# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_trs120-a2a-gdp-mg-10seed
#
_entry.id trs120-a2a-gdp-mg-10seed
#
loop_
_atom_type.symbol
C  
MG 
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" 
Mg                  24.305  MG  . "MAGNESIUM ION"            "[Mg+2]"                                                                      ? NON-POLYMER         
"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 
4 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n PRO 3   
1 n ASP 4   
1 n VAL 5   
1 n SER 6   
1 n ILE 7   
1 n GLU 8   
1 n THR 9   
1 n LEU 10  
1 n SER 11  
1 n ILE 12  
1 n ILE 13  
1 n ARG 14  
1 n ILE 15  
1 n ALA 16  
1 n VAL 17  
1 n LEU 18  
1 n PRO 19  
1 n ILE 20  
1 n GLY 21  
1 n THR 22  
1 n ILE 23  
1 n PRO 24  
1 n PRO 25  
1 n THR 26  
1 n LEU 27  
1 n LEU 28  
1 n ARG 29  
1 n ASP 30  
1 n TYR 31  
1 n HIS 32  
1 n SER 33  
1 n MET 34  
1 n LEU 35  
1 n LEU 36  
1 n ARG 37  
1 n HIS 38  
1 n HIS 39  
1 n THR 40  
1 n ILE 41  
1 n ALA 42  
1 n LEU 43  
1 n SER 44  
1 n ALA 45  
1 n ILE 46  
1 n SER 47  
1 n SER 48  
1 n PHE 49  
1 n TYR 50  
1 n THR 51  
1 n GLU 52  
1 n HIS 53  
1 n GLN 54  
1 n LYS 55  
1 n SER 56  
1 n PRO 57  
1 n PHE 58  
1 n THR 59  
1 n ASN 60  
1 n GLN 61  
1 n PRO 62  
1 n TRP 63  
1 n ASP 64  
1 n SER 65  
1 n GLY 66  
1 n SER 67  
1 n LEU 68  
1 n ARG 69  
1 n PHE 70  
1 n LYS 71  
1 n PHE 72  
1 n VAL 73  
1 n LEU 74  
1 n GLY 75  
1 n GLY 76  
1 n SER 77  
1 n PRO 78  
1 n PRO 79  
1 n SER 80  
1 n PRO 81  
1 n TRP 82  
1 n GLU 83  
1 n ASP 84  
1 n PHE 85  
1 n GLN 86  
1 n SER 87  
1 n ASN 88  
1 n ARG 89  
1 n LYS 90  
1 n MET 91  
1 n LEU 92  
1 n ALA 93  
1 n VAL 94  
1 n ILE 95  
1 n GLY 96  
1 n LEU 97  
1 n CYS 98  
1 n HIS 99  
1 n CYS 100 
1 n PRO 101 
1 n SER 102 
1 n SER 103 
1 n PRO 104 
1 n ASP 105 
1 n LEU 106 
1 n ASP 107 
1 n SER 108 
1 n VAL 109 
1 n THR 110 
1 n GLU 111 
1 n LYS 112 
1 n PHE 113 
1 n ASN 114 
1 n VAL 115 
1 n ALA 116 
1 n CYS 117 
1 n LYS 118 
1 n SER 119 
1 n TYR 120 
1 n SER 121 
1 n SER 122 
1 n ALA 123 
1 n LEU 124 
1 n VAL 125 
1 n ARG 126 
1 n ARG 127 
1 n CYS 128 
1 n PHE 129 
1 n ALA 130 
1 n PHE 131 
1 n SER 132 
1 n PRO 133 
1 n GLY 134 
1 n ASP 135 
1 n SER 136 
1 n GLN 137 
1 n LEU 138 
1 n GLU 139 
1 n ASP 140 
1 n GLY 141 
1 n ASP 142 
1 n LYS 143 
1 n LYS 144 
1 n GLY 145 
1 n GLU 146 
1 n ASN 147 
1 n LEU 148 
1 n ILE 149 
1 n LEU 150 
1 n PHE 151 
1 n PRO 152 
1 n PRO 153 
1 n SER 154 
1 n ASP 155 
1 n LYS 156 
1 n GLN 157 
1 n THR 158 
1 n GLN 159 
1 n GLU 160 
1 n PHE 161 
1 n HIS 162 
1 n LEU 163 
1 n GLN 164 
1 n THR 165 
1 n MET 166 
1 n MET 167 
1 n GLN 168 
1 n ASP 169 
1 n ILE 170 
1 n ALA 171 
1 n ALA 172 
1 n SER 173 
1 n LEU 174 
1 n LEU 175 
1 n MET 176 
1 n GLU 177 
1 n PHE 178 
1 n GLU 179 
1 n LYS 180 
1 n TRP 181 
1 n VAL 182 
1 n LEU 183 
1 n GLN 184 
1 n ALA 185 
1 n GLU 186 
1 n SER 187 
1 n ALA 188 
1 n GLY 189 
2 n MET 1   
2 n ALA 2   
2 n ARG 3   
2 n ARG 4   
2 n PRO 5   
2 n ASP 6   
2 n GLU 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 VAL 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 LEU 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 LEU 54  
2 n GLN 55  
2 n VAL 56  
2 n GLU 57  
2 n GLY 58  
2 n ARG 59  
2 n THR 60  
2 n VAL 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 LEU 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 VAL 94  
2 n THR 95  
2 n LYS 96  
2 n PRO 97  
2 n THR 98  
2 n THR 99  
2 n PHE 100 
2 n GLU 101 
2 n ASN 102 
2 n VAL 103 
2 n SER 104 
2 n ARG 105 
2 n TRP 106 
2 n LEU 107 
2 n LYS 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 LEU 122 
2 n ILE 123 
2 n GLY 124 
2 n ASN 125 
2 n LYS 126 
2 n THR 127 
2 n ASP 128 
2 n LEU 129 
2 n LYS 130 
2 n HIS 131 
2 n LEU 132 
2 n ARG 133 
2 n ALA 134 
2 n VAL 135 
2 n ALA 136 
2 n THR 137 
2 n GLU 138 
2 n ASP 139 
2 n ALA 140 
2 n GLN 141 
2 n SER 142 
2 n TYR 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 ILE 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 LEU 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 SER 171 
2 n GLU 172 
2 n VAL 173 
2 n TYR 174 
2 n ARG 175 
2 n ILE 176 
2 n ILE 177 
2 n SER 178 
2 n LYS 179 
2 n LYS 180 
2 n SER 181 
2 n ILE 182 
2 n SER 183 
2 n SER 184 
2 n ASP 185 
2 n GLN 186 
2 n THR 187 
2 n THR 188 
2 n ALA 189 
2 n ASN 190 
2 n ALA 191 
2 n ASN 192 
2 n ILE 193 
2 n LYS 194 
2 n GLU 195 
2 n GLY 196 
2 n GLN 197 
2 n THR 198 
2 n ILE 199 
2 n ASP 200 
2 n VAL 201 
2 n ALA 202 
2 n ALA 203 
2 n THR 204 
2 n SER 205 
2 n GLU 206 
2 n SER 207 
2 n ASN 208 
2 n ALA 209 
2 n LYS 210 
2 n LYS 211 
2 n PRO 212 
2 n CYS 213 
2 n CYS 214 
2 n SER 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 @ 2026-04-08 19:00:26)"
_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 79.68
_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 22.76 1 1   
A GLU 2   2 34.02 1 2   
A PRO 3   2 43.48 1 3   
A ASP 4   2 39.84 1 4   
A VAL 5   2 45.52 1 5   
A SER 6   2 45.37 1 6   
A ILE 7   2 45.77 1 7   
A GLU 8   2 41.75 1 8   
A THR 9   2 46.06 1 9   
A LEU 10  2 52.17 1 10  
A SER 11  2 70.03 1 11  
A ILE 12  2 80.05 1 12  
A ILE 13  2 87.64 1 13  
A ARG 14  2 79.92 1 14  
A ILE 15  2 92.78 1 15  
A ALA 16  2 94.42 1 16  
A VAL 17  2 94.47 1 17  
A LEU 18  2 93.70 1 18  
A PRO 19  2 94.00 1 19  
A ILE 20  2 92.33 1 20  
A GLY 21  2 90.94 1 21  
A THR 22  2 87.11 1 22  
A ILE 23  2 90.47 1 23  
A PRO 24  2 92.74 1 24  
A PRO 25  2 92.11 1 25  
A THR 26  2 89.32 1 26  
A LEU 27  2 88.50 1 27  
A LEU 28  2 92.24 1 28  
A ARG 29  2 77.84 1 29  
A ASP 30  2 87.84 1 30  
A TYR 31  2 91.78 1 31  
A HIS 32  2 88.88 1 32  
A SER 33  2 91.20 1 33  
A MET 34  2 87.64 1 34  
A LEU 35  2 90.90 1 35  
A LEU 36  2 90.77 1 36  
A ARG 37  2 83.01 1 37  
A HIS 38  2 88.49 1 38  
A HIS 39  2 86.77 1 39  
A THR 40  2 88.75 1 40  
A ILE 41  2 87.87 1 41  
A ALA 42  2 87.47 1 42  
A LEU 43  2 82.33 1 43  
A SER 44  2 80.43 1 44  
A ALA 45  2 83.49 1 45  
A ILE 46  2 80.26 1 46  
A SER 47  2 75.31 1 47  
A SER 48  2 75.05 1 48  
A PHE 49  2 79.90 1 49  
A TYR 50  2 72.33 1 50  
A THR 51  2 64.89 1 51  
A GLU 52  2 62.05 1 52  
A HIS 53  2 59.73 1 53  
A GLN 54  2 58.87 1 54  
A LYS 55  2 61.19 1 55  
A SER 56  2 69.34 1 56  
A PRO 57  2 68.43 1 57  
A PHE 58  2 68.34 1 58  
A THR 59  2 67.64 1 59  
A ASN 60  2 65.33 1 60  
A GLN 61  2 63.83 1 61  
A PRO 62  2 69.42 1 62  
A TRP 63  2 69.50 1 63  
A ASP 64  2 65.61 1 64  
A SER 65  2 71.02 1 65  
A GLY 66  2 81.28 1 66  
A SER 67  2 84.69 1 67  
A LEU 68  2 84.38 1 68  
A ARG 69  2 76.26 1 69  
A PHE 70  2 91.25 1 70  
A LYS 71  2 84.33 1 71  
A PHE 72  2 93.11 1 72  
A VAL 73  2 89.84 1 73  
A LEU 74  2 86.16 1 74  
A GLY 75  2 82.06 1 75  
A GLY 76  2 78.02 1 76  
A SER 77  2 68.02 1 77  
A PRO 78  2 61.94 1 78  
A PRO 79  2 59.92 1 79  
A SER 80  2 60.06 1 80  
A PRO 81  2 58.09 1 81  
A TRP 82  2 52.88 1 82  
A GLU 83  2 52.40 1 83  
A ASP 84  2 51.81 1 84  
A PHE 85  2 47.50 1 85  
A GLN 86  2 50.81 1 86  
A SER 87  2 56.58 1 87  
A ASN 88  2 53.85 1 88  
A ARG 89  2 53.45 1 89  
A LYS 90  2 71.93 1 90  
A MET 91  2 84.47 1 91  
A LEU 92  2 86.59 1 92  
A ALA 93  2 93.34 1 93  
A VAL 94  2 93.96 1 94  
A ILE 95  2 95.89 1 95  
A GLY 96  2 96.27 1 96  
A LEU 97  2 94.79 1 97  
A CYS 98  2 93.27 1 98  
A HIS 99  2 91.35 1 99  
A CYS 100 2 90.88 1 100 
A PRO 101 2 91.21 1 101 
A SER 102 2 88.66 1 102 
A SER 103 2 87.56 1 103 
A PRO 104 2 85.33 1 104 
A ASP 105 2 85.38 1 105 
A LEU 106 2 85.99 1 106 
A ASP 107 2 85.27 1 107 
A SER 108 2 88.47 1 108 
A VAL 109 2 91.44 1 109 
A THR 110 2 89.04 1 110 
A GLU 111 2 82.94 1 111 
A LYS 112 2 88.79 1 112 
A PHE 113 2 94.52 1 113 
A ASN 114 2 90.84 1 114 
A VAL 115 2 92.40 1 115 
A ALA 116 2 93.03 1 116 
A CYS 117 2 92.15 1 117 
A LYS 118 2 84.45 1 118 
A SER 119 2 86.86 1 119 
A TYR 120 2 89.60 1 120 
A SER 121 2 84.29 1 121 
A SER 122 2 83.67 1 122 
A ALA 123 2 89.86 1 123 
A LEU 124 2 88.14 1 124 
A VAL 125 2 91.75 1 125 
A ARG 126 2 82.60 1 126 
A ARG 127 2 90.11 1 127 
A CYS 128 2 94.72 1 128 
A PHE 129 2 94.90 1 129 
A ALA 130 2 93.84 1 130 
A PHE 131 2 92.37 1 131 
A SER 132 2 87.38 1 132 
A PRO 133 2 85.24 1 133 
A GLY 134 2 81.03 1 134 
A ASP 135 2 70.56 1 135 
A SER 136 2 71.43 1 136 
A GLN 137 2 70.46 1 137 
A LEU 138 2 59.20 1 138 
A GLU 139 2 52.37 1 139 
A ASP 140 2 50.53 1 140 
A GLY 141 2 52.46 1 141 
A ASP 142 2 47.77 1 142 
A LYS 143 2 42.36 1 143 
A LYS 144 2 50.01 1 144 
A GLY 145 2 62.57 1 145 
A GLU 146 2 57.68 1 146 
A ASN 147 2 80.07 1 147 
A LEU 148 2 88.95 1 148 
A ILE 149 2 91.56 1 149 
A LEU 150 2 89.64 1 150 
A PHE 151 2 92.28 1 151 
A PRO 152 2 89.27 1 152 
A PRO 153 2 85.83 1 153 
A SER 154 2 85.49 1 154 
A ASP 155 2 84.47 1 155 
A LYS 156 2 77.59 1 156 
A GLN 157 2 80.80 1 157 
A THR 158 2 89.11 1 158 
A GLN 159 2 85.01 1 159 
A GLU 160 2 85.35 1 160 
A PHE 161 2 87.22 1 161 
A HIS 162 2 91.10 1 162 
A LEU 163 2 91.84 1 163 
A GLN 164 2 89.04 1 164 
A THR 165 2 91.77 1 165 
A MET 166 2 91.95 1 166 
A MET 167 2 92.78 1 167 
A GLN 168 2 90.89 1 168 
A ASP 169 2 89.06 1 169 
A ILE 170 2 93.18 1 170 
A ALA 171 2 92.28 1 171 
A ALA 172 2 90.11 1 172 
A SER 173 2 88.75 1 173 
A LEU 174 2 88.73 1 174 
A LEU 175 2 82.91 1 175 
A MET 176 2 80.02 1 176 
A GLU 177 2 83.01 1 177 
A PHE 178 2 74.99 1 178 
A GLU 179 2 74.90 1 179 
A LYS 180 2 76.08 1 180 
A TRP 181 2 65.65 1 181 
A VAL 182 2 72.85 1 182 
A LEU 183 2 73.28 1 183 
A GLN 184 2 68.89 1 184 
A ALA 185 2 70.38 1 185 
A GLU 186 2 63.33 1 186 
A SER 187 2 65.36 1 187 
A ALA 188 2 61.13 1 188 
A GLY 189 2 50.39 1 189 
B MET 1   2 39.77 1 190 
B ALA 2   2 42.86 1 191 
B ARG 3   2 40.81 1 192 
B ARG 4   2 42.79 1 193 
B PRO 5   2 43.70 1 194 
B ASP 6   2 44.15 1 195 
B GLU 7   2 54.84 1 196 
B GLU 8   2 66.11 1 197 
B TYR 9   2 84.84 1 198 
B ASP 10  2 86.52 1 199 
B TYR 11  2 87.70 1 200 
B LEU 12  2 87.82 1 201 
B PHE 13  2 93.81 1 202 
B LYS 14  2 85.69 1 203 
B VAL 15  2 96.71 1 204 
B VAL 16  2 95.66 1 205 
B LEU 17  2 94.98 1 206 
B ILE 18  2 92.13 1 207 
B GLY 19  2 95.84 1 208 
B ASP 20  2 95.11 1 209 
B SER 21  2 91.50 1 210 
B GLY 22  2 95.15 1 211 
B VAL 23  2 96.70 1 212 
B GLY 24  2 96.98 1 213 
B LYS 25  2 95.63 1 214 
B SER 26  2 95.42 1 215 
B ASN 27  2 94.67 1 216 
B LEU 28  2 97.76 1 217 
B LEU 29  2 95.10 1 218 
B SER 30  2 94.80 1 219 
B ARG 31  2 94.90 1 220 
B PHE 32  2 97.54 1 221 
B THR 33  2 94.78 1 222 
B ARG 34  2 85.03 1 223 
B ASN 35  2 93.53 1 224 
B GLU 36  2 89.06 1 225 
B PHE 37  2 94.82 1 226 
B CYS 38  2 89.41 1 227 
B LEU 39  2 84.70 1 228 
B GLU 40  2 74.30 1 229 
B SER 41  2 72.23 1 230 
B LYS 42  2 64.94 1 231 
B SER 43  2 77.00 1 232 
B THR 44  2 81.54 1 233 
B ILE 45  2 76.58 1 234 
B GLY 46  2 82.33 1 235 
B VAL 47  2 85.78 1 236 
B GLU 48  2 81.47 1 237 
B PHE 49  2 86.02 1 238 
B ALA 50  2 93.77 1 239 
B THR 51  2 90.28 1 240 
B ARG 52  2 93.89 1 241 
B THR 53  2 93.98 1 242 
B LEU 54  2 93.73 1 243 
B GLN 55  2 89.91 1 244 
B VAL 56  2 94.66 1 245 
B GLU 57  2 88.87 1 246 
B GLY 58  2 93.05 1 247 
B ARG 59  2 83.16 1 248 
B THR 60  2 92.88 1 249 
B VAL 61  2 95.21 1 250 
B LYS 62  2 90.89 1 251 
B ALA 63  2 96.53 1 252 
B GLN 64  2 89.66 1 253 
B ILE 65  2 94.88 1 254 
B TRP 66  2 84.64 1 255 
B ASP 67  2 91.58 1 256 
B THR 68  2 87.33 1 257 
B ALA 69  2 83.01 1 258 
B GLY 70  2 80.35 1 259 
B GLN 71  2 74.80 1 260 
B GLU 72  2 72.95 1 261 
B ARG 73  2 72.03 1 262 
B TYR 74  2 87.51 1 263 
B ARG 75  2 75.25 1 264 
B ALA 76  2 90.36 1 265 
B ILE 77  2 89.32 1 266 
B THR 78  2 89.18 1 267 
B SER 79  2 88.65 1 268 
B ALA 80  2 92.23 1 269 
B TYR 81  2 91.08 1 270 
B TYR 82  2 90.99 1 271 
B ARG 83  2 79.41 1 272 
B GLY 84  2 89.71 1 273 
B ALA 85  2 93.60 1 274 
B LEU 86  2 91.99 1 275 
B GLY 87  2 96.98 1 276 
B ALA 88  2 98.10 1 277 
B LEU 89  2 96.86 1 278 
B LEU 90  2 96.42 1 279 
B VAL 91  2 98.15 1 280 
B TYR 92  2 98.53 1 281 
B ASP 93  2 97.99 1 282 
B VAL 94  2 97.19 1 283 
B THR 95  2 97.13 1 284 
B LYS 96  2 90.15 1 285 
B PRO 97  2 97.64 1 286 
B THR 98  2 94.42 1 287 
B THR 99  2 97.48 1 288 
B PHE 100 2 98.12 1 289 
B GLU 101 2 92.31 1 290 
B ASN 102 2 95.42 1 291 
B VAL 103 2 97.45 1 292 
B SER 104 2 94.53 1 293 
B ARG 105 2 79.97 1 294 
B TRP 106 2 94.01 1 295 
B LEU 107 2 95.14 1 296 
B LYS 108 2 87.46 1 297 
B GLU 109 2 86.24 1 298 
B LEU 110 2 91.82 1 299 
B ARG 111 2 88.48 1 300 
B ASP 112 2 89.03 1 301 
B HIS 113 2 84.39 1 302 
B ALA 114 2 90.03 1 303 
B ASP 115 2 84.84 1 304 
B SER 116 2 85.45 1 305 
B ASN 117 2 84.08 1 306 
B ILE 118 2 94.34 1 307 
B VAL 119 2 96.15 1 308 
B ILE 120 2 97.32 1 309 
B MET 121 2 96.15 1 310 
B LEU 122 2 98.48 1 311 
B ILE 123 2 97.61 1 312 
B GLY 124 2 98.69 1 313 
B ASN 125 2 97.03 1 314 
B LYS 126 2 97.44 1 315 
B THR 127 2 96.34 1 316 
B ASP 128 2 97.05 1 317 
B LEU 129 2 96.69 1 318 
B LYS 130 2 87.87 1 319 
B HIS 131 2 84.63 1 320 
B LEU 132 2 94.97 1 321 
B ARG 133 2 93.66 1 322 
B ALA 134 2 97.37 1 323 
B VAL 135 2 97.31 1 324 
B ALA 136 2 97.79 1 325 
B THR 137 2 96.30 1 326 
B GLU 138 2 88.40 1 327 
B ASP 139 2 96.17 1 328 
B ALA 140 2 98.28 1 329 
B GLN 141 2 90.67 1 330 
B SER 142 2 95.75 1 331 
B TYR 143 2 97.54 1 332 
B ALA 144 2 98.23 1 333 
B GLU 145 2 91.16 1 334 
B LYS 146 2 86.96 1 335 
B GLU 147 2 95.45 1 336 
B GLY 148 2 95.80 1 337 
B LEU 149 2 96.68 1 338 
B SER 150 2 95.56 1 339 
B PHE 151 2 98.09 1 340 
B ILE 152 2 96.55 1 341 
B GLU 153 2 97.21 1 342 
B THR 154 2 97.87 1 343 
B SER 155 2 98.28 1 344 
B ALA 156 2 97.85 1 345 
B LEU 157 2 95.72 1 346 
B GLU 158 2 94.48 1 347 
B ALA 159 2 97.64 1 348 
B LEU 160 2 95.00 1 349 
B ASN 161 2 96.01 1 350 
B VAL 162 2 98.11 1 351 
B GLU 163 2 91.70 1 352 
B LYS 164 2 92.06 1 353 
B ALA 165 2 98.53 1 354 
B PHE 166 2 97.71 1 355 
B GLN 167 2 88.89 1 356 
B THR 168 2 96.95 1 357 
B ILE 169 2 97.33 1 358 
B LEU 170 2 97.56 1 359 
B SER 171 2 95.41 1 360 
B GLU 172 2 89.33 1 361 
B VAL 173 2 95.94 1 362 
B TYR 174 2 93.77 1 363 
B ARG 175 2 84.11 1 364 
B ILE 176 2 87.75 1 365 
B ILE 177 2 82.47 1 366 
B SER 178 2 83.44 1 367 
B LYS 179 2 72.29 1 368 
B LYS 180 2 64.77 1 369 
B SER 181 2 66.70 1 370 
B ILE 182 2 62.06 1 371 
B SER 183 2 60.16 1 372 
B SER 184 2 58.15 1 373 
B ASP 185 2 53.36 1 374 
B GLN 186 2 49.56 1 375 
B THR 187 2 47.83 1 376 
B THR 188 2 47.74 1 377 
B ALA 189 2 49.14 1 378 
B ASN 190 2 41.95 1 379 
B ALA 191 2 40.62 1 380 
B ASN 192 2 35.31 1 381 
B ILE 193 2 39.25 1 382 
B LYS 194 2 30.86 1 383 
B GLU 195 2 32.47 1 384 
B GLY 196 2 35.58 1 385 
B GLN 197 2 31.20 1 386 
B THR 198 2 28.56 1 387 
B ILE 199 2 29.62 1 388 
B ASP 200 2 31.59 1 389 
B VAL 201 2 30.11 1 390 
B ALA 202 2 28.82 1 391 
B ALA 203 2 27.77 1 392 
B THR 204 2 25.06 1 393 
B SER 205 2 30.17 1 394 
B GLU 206 2 34.06 1 395 
B SER 207 2 34.02 1 396 
B ASN 208 2 32.55 1 397 
B ALA 209 2 38.39 1 398 
B LYS 210 2 37.57 1 399 
B LYS 211 2 36.70 1 400 
B PRO 212 2 42.14 1 401 
B CYS 213 2 33.83 1 402 
B CYS 214 2 30.64 1 403 
B SER 215 2 30.77 1 404 
B SER 216 2 30.74 1 405 
B SER 217 2 29.47 1 406 
C GDP .   2 95.14 1 407 
D MG  .   2 89.66 1 408 
#
_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 . 
1 4 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
#
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 ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
C 1 3 GDP . 1 C 
D 1 4 MG  . 1 D 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n ARG . 3   B 3   
B 4   2 n ARG . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n ASP . 6   B 6   
B 7   2 n GLU . 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 VAL . 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 LEU . 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 LEU . 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 ARG . 59  B 59  
B 60  2 n THR . 60  B 60  
B 61  2 n VAL . 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 LEU . 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 VAL . 94  B 94  
B 95  2 n THR . 95  B 95  
B 96  2 n LYS . 96  B 96  
B 97  2 n PRO . 97  B 97  
B 98  2 n THR . 98  B 98  
B 99  2 n THR . 99  B 99  
B 100 2 n PHE . 100 B 100 
B 101 2 n GLU . 101 B 101 
B 102 2 n ASN . 102 B 102 
B 103 2 n VAL . 103 B 103 
B 104 2 n SER . 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 LYS . 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 LEU . 122 B 122 
B 123 2 n ILE . 123 B 123 
B 124 2 n GLY . 124 B 124 
B 125 2 n ASN . 125 B 125 
B 126 2 n LYS . 126 B 126 
B 127 2 n THR . 127 B 127 
B 128 2 n ASP . 128 B 128 
B 129 2 n LEU . 129 B 129 
B 130 2 n LYS . 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 ALA . 134 B 134 
B 135 2 n VAL . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n THR . 137 B 137 
B 138 2 n GLU . 138 B 138 
B 139 2 n ASP . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n GLN . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n TYR . 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 ILE . 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 LEU . 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 SER . 171 B 171 
B 172 2 n GLU . 172 B 172 
B 173 2 n VAL . 173 B 173 
B 174 2 n TYR . 174 B 174 
B 175 2 n ARG . 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 SER . 181 B 181 
B 182 2 n ILE . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n SER . 184 B 184 
B 185 2 n ASP . 185 B 185 
B 186 2 n GLN . 186 B 186 
B 187 2 n THR . 187 B 187 
B 188 2 n THR . 188 B 188 
B 189 2 n ALA . 189 B 189 
B 190 2 n ASN . 190 B 190 
B 191 2 n ALA . 191 B 191 
B 192 2 n ASN . 192 B 192 
B 193 2 n ILE . 193 B 193 
B 194 2 n LYS . 194 B 194 
B 195 2 n GLU . 195 B 195 
B 196 2 n GLY . 196 B 196 
B 197 2 n GLN . 197 B 197 
B 198 2 n THR . 198 B 198 
B 199 2 n ILE . 199 B 199 
B 200 2 n ASP . 200 B 200 
B 201 2 n VAL . 201 B 201 
B 202 2 n ALA . 202 B 202 
B 203 2 n ALA . 203 B 203 
B 204 2 n THR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n GLU . 206 B 206 
B 207 2 n SER . 207 B 207 
B 208 2 n ASN . 208 B 208 
B 209 2 n ALA . 209 B 209 
B 210 2 n LYS . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n PRO . 212 B 212 
B 213 2 n CYS . 213 B 213 
B 214 2 n CYS . 214 B 214 
B 215 2 n SER . 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 
4 D 
#
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   ? 2.175   20.440  -32.784 1.00 22.63 1   A 1 
ATOM   2    C  CA    . MET A 1 1   ? 1.110   19.613  -32.195 1.00 24.90 1   A 1 
ATOM   3    C  C     . MET A 1 1   ? 1.352   19.705  -30.715 1.00 26.53 1   A 1 
ATOM   4    O  O     . MET A 1 1   ? 2.396   19.243  -30.285 1.00 25.29 1   A 1 
ATOM   5    C  CB    . MET A 1 1   ? 1.174   18.150  -32.662 1.00 24.59 1   A 1 
ATOM   6    C  CG    . MET A 1 1   ? 0.526   17.948  -34.033 1.00 21.73 1   A 1 
ATOM   7    S  SD    . MET A 1 1   ? 0.775   16.275  -34.693 1.00 19.80 1   A 1 
ATOM   8    C  CE    . MET A 1 1   ? -0.367  16.287  -36.084 1.00 16.59 1   A 1 
ATOM   9    N  N     . GLU A 1 2   ? 0.493   20.422  -30.012 1.00 37.09 2   A 1 
ATOM   10   C  CA    . GLU A 1 2   ? 0.577   20.395  -28.557 1.00 38.21 2   A 1 
ATOM   11   C  C     . GLU A 1 2   ? 0.478   18.928  -28.151 1.00 38.65 2   A 1 
ATOM   12   O  O     . GLU A 1 2   ? -0.353  18.208  -28.725 1.00 36.71 2   A 1 
ATOM   13   C  CB    . GLU A 1 2   ? -0.556  21.228  -27.945 1.00 36.74 2   A 1 
ATOM   14   C  CG    . GLU A 1 2   ? -0.301  22.733  -28.140 1.00 32.13 2   A 1 
ATOM   15   C  CD    . GLU A 1 2   ? -1.470  23.628  -27.715 1.00 29.98 2   A 1 
ATOM   16   O  OE1   . GLU A 1 2   ? -1.209  24.833  -27.509 1.00 27.00 2   A 1 
ATOM   17   O  OE2   . GLU A 1 2   ? -2.615  23.132  -27.698 1.00 29.70 2   A 1 
ATOM   18   N  N     . PRO A 1 3   ? 1.371   18.432  -27.294 1.00 43.75 3   A 1 
ATOM   19   C  CA    . PRO A 1 3   ? 1.220   17.093  -26.771 1.00 44.40 3   A 1 
ATOM   20   C  C     . PRO A 1 3   ? -0.025  17.124  -25.884 1.00 45.84 3   A 1 
ATOM   21   O  O     . PRO A 1 3   ? 0.044   17.411  -24.697 1.00 44.49 3   A 1 
ATOM   22   C  CB    . PRO A 1 3   ? 2.534   16.799  -26.032 1.00 42.21 3   A 1 
ATOM   23   C  CG    . PRO A 1 3   ? 3.026   18.171  -25.593 1.00 40.75 3   A 1 
ATOM   24   C  CD    . PRO A 1 3   ? 2.506   19.115  -26.671 1.00 42.92 3   A 1 
ATOM   25   N  N     . ASP A 1 4   ? -1.169  16.888  -26.520 1.00 43.22 4   A 1 
ATOM   26   C  CA    . ASP A 1 4   ? -2.479  16.799  -25.883 1.00 43.63 4   A 1 
ATOM   27   C  C     . ASP A 1 4   ? -2.565  15.444  -25.160 1.00 44.84 4   A 1 
ATOM   28   O  O     . ASP A 1 4   ? -3.381  14.572  -25.429 1.00 42.48 4   A 1 
ATOM   29   C  CB    . ASP A 1 4   ? -3.569  17.068  -26.940 1.00 41.02 4   A 1 
ATOM   30   C  CG    . ASP A 1 4   ? -4.882  17.614  -26.368 1.00 36.47 4   A 1 
ATOM   31   O  OD1   . ASP A 1 4   ? -4.914  17.947  -25.164 1.00 34.07 4   A 1 
ATOM   32   O  OD2   . ASP A 1 4   ? -5.847  17.695  -27.163 1.00 33.02 4   A 1 
ATOM   33   N  N     . VAL A 1 5   ? -1.577  15.240  -24.300 1.00 47.26 5   A 1 
ATOM   34   C  CA    . VAL A 1 5   ? -1.458  14.134  -23.359 1.00 47.81 5   A 1 
ATOM   35   C  C     . VAL A 1 5   ? -2.352  14.483  -22.175 1.00 48.78 5   A 1 
ATOM   36   O  O     . VAL A 1 5   ? -1.932  14.522  -21.028 1.00 47.09 5   A 1 
ATOM   37   C  CB    . VAL A 1 5   ? 0.005   13.835  -22.959 1.00 45.41 5   A 1 
ATOM   38   C  CG1   . VAL A 1 5   ? 0.114   12.463  -22.296 1.00 41.55 5   A 1 
ATOM   39   C  CG2   . VAL A 1 5   ? 0.961   13.819  -24.154 1.00 40.76 5   A 1 
ATOM   40   N  N     . SER A 1 6   ? -3.619  14.772  -22.480 1.00 46.70 6   A 1 
ATOM   41   C  CA    . SER A 1 6   ? -4.631  14.729  -21.447 1.00 47.05 6   A 1 
ATOM   42   C  C     . SER A 1 6   ? -4.659  13.306  -20.885 1.00 47.73 6   A 1 
ATOM   43   O  O     . SER A 1 6   ? -4.440  12.321  -21.599 1.00 45.88 6   A 1 
ATOM   44   C  CB    . SER A 1 6   ? -5.989  15.203  -21.986 1.00 44.58 6   A 1 
ATOM   45   O  OG    . SER A 1 6   ? -6.607  14.204  -22.767 1.00 40.27 6   A 1 
ATOM   46   N  N     . ILE A 1 7   ? -4.921  13.156  -19.595 1.00 49.13 7   A 1 
ATOM   47   C  CA    . ILE A 1 7   ? -5.085  11.801  -19.036 1.00 48.44 7   A 1 
ATOM   48   C  C     . ILE A 1 7   ? -6.269  11.076  -19.698 1.00 49.53 7   A 1 
ATOM   49   O  O     . ILE A 1 7   ? -6.306  9.849   -19.713 1.00 47.54 7   A 1 
ATOM   50   C  CB    . ILE A 1 7   ? -5.132  11.829  -17.494 1.00 46.07 7   A 1 
ATOM   51   C  CG1   . ILE A 1 7   ? -3.708  12.149  -16.982 1.00 43.10 7   A 1 
ATOM   52   C  CG2   . ILE A 1 7   ? -5.646  10.510  -16.895 1.00 42.94 7   A 1 
ATOM   53   C  CD1   . ILE A 1 7   ? -3.523  12.144  -15.467 1.00 39.39 7   A 1 
ATOM   54   N  N     . GLU A 1 8   ? -7.177  11.800  -20.365 1.00 47.88 8   A 1 
ATOM   55   C  CA    . GLU A 1 8   ? -8.204  11.181  -21.210 1.00 47.61 8   A 1 
ATOM   56   C  C     . GLU A 1 8   ? -7.593  10.417  -22.394 1.00 49.00 8   A 1 
ATOM   57   O  O     . GLU A 1 8   ? -8.078  9.337   -22.746 1.00 45.83 8   A 1 
ATOM   58   C  CB    . GLU A 1 8   ? -9.198  12.228  -21.726 1.00 43.69 8   A 1 
ATOM   59   C  CG    . GLU A 1 8   ? -9.992  12.902  -20.598 1.00 39.03 8   A 1 
ATOM   60   C  CD    . GLU A 1 8   ? -11.130 13.776  -21.133 1.00 36.27 8   A 1 
ATOM   61   O  OE1   . GLU A 1 8   ? -12.101 13.968  -20.366 1.00 32.82 8   A 1 
ATOM   62   O  OE2   . GLU A 1 8   ? -11.057 14.203  -22.304 1.00 33.60 8   A 1 
ATOM   63   N  N     . THR A 1 9   ? -6.481  10.903  -22.981 1.00 49.05 9   A 1 
ATOM   64   C  CA    . THR A 1 9   ? -5.716  10.138  -23.978 1.00 48.95 9   A 1 
ATOM   65   C  C     . THR A 1 9   ? -4.906  9.003   -23.366 1.00 50.41 9   A 1 
ATOM   66   O  O     . THR A 1 9   ? -4.644  8.011   -24.048 1.00 47.69 9   A 1 
ATOM   67   C  CB    . THR A 1 9   ? -4.805  11.015  -24.856 1.00 45.08 9   A 1 
ATOM   68   O  OG1   . THR A 1 9   ? -4.183  12.046  -24.143 1.00 41.26 9   A 1 
ATOM   69   C  CG2   . THR A 1 9   ? -5.590  11.668  -25.988 1.00 39.95 9   A 1 
ATOM   70   N  N     . LEU A 1 10  ? -4.612  9.046   -22.068 1.00 56.38 10  A 1 
ATOM   71   C  CA    . LEU A 1 10  ? -4.161  7.891   -21.274 1.00 56.72 10  A 1 
ATOM   72   C  C     . LEU A 1 10  ? -5.287  6.874   -21.019 1.00 59.80 10  A 1 
ATOM   73   O  O     . LEU A 1 10  ? -5.178  6.036   -20.125 1.00 57.16 10  A 1 
ATOM   74   C  CB    . LEU A 1 10  ? -3.543  8.357   -19.940 1.00 51.85 10  A 1 
ATOM   75   C  CG    . LEU A 1 10  ? -2.231  9.137   -20.061 1.00 47.92 10  A 1 
ATOM   76   C  CD1   . LEU A 1 10  ? -1.878  9.781   -18.728 1.00 44.91 10  A 1 
ATOM   77   C  CD2   . LEU A 1 10  ? -1.099  8.199   -20.448 1.00 42.65 10  A 1 
ATOM   78   N  N     . SER A 1 11  ? -6.340  6.914   -21.825 1.00 71.64 11  A 1 
ATOM   79   C  CA    . SER A 1 11  ? -7.544  6.088   -21.691 1.00 73.65 11  A 1 
ATOM   80   C  C     . SER A 1 11  ? -7.241  4.612   -21.422 1.00 78.25 11  A 1 
ATOM   81   O  O     . SER A 1 11  ? -7.830  4.008   -20.526 1.00 76.22 11  A 1 
ATOM   82   C  CB    . SER A 1 11  ? -8.414  6.239   -22.945 1.00 65.65 11  A 1 
ATOM   83   O  OG    . SER A 1 11  ? -7.731  5.817   -24.111 1.00 54.78 11  A 1 
ATOM   84   N  N     . ILE A 1 12  ? -6.285  4.037   -22.160 1.00 83.52 12  A 1 
ATOM   85   C  CA    . ILE A 1 12  ? -5.822  2.667   -21.946 1.00 85.89 12  A 1 
ATOM   86   C  C     . ILE A 1 12  ? -4.299  2.598   -22.086 1.00 87.39 12  A 1 
ATOM   87   O  O     . ILE A 1 12  ? -3.761  2.601   -23.192 1.00 86.01 12  A 1 
ATOM   88   C  CB    . ILE A 1 12  ? -6.530  1.664   -22.879 1.00 83.21 12  A 1 
ATOM   89   C  CG1   . ILE A 1 12  ? -8.073  1.762   -22.758 1.00 74.33 12  A 1 
ATOM   90   C  CG2   . ILE A 1 12  ? -6.049  0.240   -22.563 1.00 73.33 12  A 1 
ATOM   91   C  CD1   . ILE A 1 12  ? -8.850  0.806   -23.682 1.00 66.73 12  A 1 
ATOM   92   N  N     . ILE A 1 13  ? -3.607  2.431   -20.968 1.00 89.69 13  A 1 
ATOM   93   C  CA    . ILE A 1 13  ? -2.168  2.170   -20.908 1.00 90.11 13  A 1 
ATOM   94   C  C     . ILE A 1 13  ? -1.928  0.691   -21.207 1.00 91.34 13  A 1 
ATOM   95   O  O     . ILE A 1 13  ? -2.446  -0.189  -20.519 1.00 90.70 13  A 1 
ATOM   96   C  CB    . ILE A 1 13  ? -1.604  2.586   -19.537 1.00 88.41 13  A 1 
ATOM   97   C  CG1   . ILE A 1 13  ? -1.807  4.102   -19.304 1.00 85.60 13  A 1 
ATOM   98   C  CG2   . ILE A 1 13  ? -0.122  2.200   -19.428 1.00 85.34 13  A 1 
ATOM   99   C  CD1   . ILE A 1 13  ? -1.413  4.578   -17.902 1.00 79.92 13  A 1 
ATOM   100  N  N     . ARG A 1 14  ? -1.136  0.402   -22.237 1.00 91.67 14  A 1 
ATOM   101  C  CA    . ARG A 1 14  ? -0.806  -0.976  -22.605 1.00 91.87 14  A 1 
ATOM   102  C  C     . ARG A 1 14  ? 0.387   -1.467  -21.789 1.00 92.84 14  A 1 
ATOM   103  O  O     . ARG A 1 14  ? 1.414   -0.801  -21.727 1.00 91.99 14  A 1 
ATOM   104  C  CB    . ARG A 1 14  ? -0.559  -1.099  -24.110 1.00 90.33 14  A 1 
ATOM   105  C  CG    . ARG A 1 14  ? -1.813  -0.754  -24.924 1.00 85.15 14  A 1 
ATOM   106  C  CD    . ARG A 1 14  ? -1.556  -0.864  -26.430 1.00 80.44 14  A 1 
ATOM   107  N  NE    . ARG A 1 14  ? -1.428  -2.264  -26.888 1.00 72.25 14  A 1 
ATOM   108  C  CZ    . ARG A 1 14  ? -0.749  -2.679  -27.957 1.00 66.18 14  A 1 
ATOM   109  N  NH1   . ARG A 1 14  ? -0.095  -1.853  -28.704 1.00 59.02 14  A 1 
ATOM   110  N  NH2   . ARG A 1 14  ? -0.729  -3.929  -28.301 1.00 57.41 14  A 1 
ATOM   111  N  N     . ILE A 1 15  ? 0.243   -2.648  -21.205 1.00 92.84 15  A 1 
ATOM   112  C  CA    . ILE A 1 15  ? 1.276   -3.306  -20.406 1.00 93.91 15  A 1 
ATOM   113  C  C     . ILE A 1 15  ? 1.577   -4.669  -21.023 1.00 94.26 15  A 1 
ATOM   114  O  O     . ILE A 1 15  ? 0.691   -5.521  -21.122 1.00 93.50 15  A 1 
ATOM   115  C  CB    . ILE A 1 15  ? 0.863   -3.413  -18.920 1.00 93.83 15  A 1 
ATOM   116  C  CG1   . ILE A 1 15  ? 0.469   -2.024  -18.361 1.00 92.01 15  A 1 
ATOM   117  C  CG2   . ILE A 1 15  ? 2.006   -4.050  -18.116 1.00 91.91 15  A 1 
ATOM   118  C  CD1   . ILE A 1 15  ? 0.200   -1.978  -16.852 1.00 90.02 15  A 1 
ATOM   119  N  N     . ALA A 1 16  ? 2.823   -4.882  -21.438 1.00 94.29 16  A 1 
ATOM   120  C  CA    . ALA A 1 16  ? 3.282   -6.196  -21.870 1.00 94.43 16  A 1 
ATOM   121  C  C     . ALA A 1 16  ? 3.448   -7.108  -20.650 1.00 95.16 16  A 1 
ATOM   122  O  O     . ALA A 1 16  ? 4.084   -6.724  -19.675 1.00 94.70 16  A 1 
ATOM   123  C  CB    . ALA A 1 16  ? 4.585   -6.045  -22.657 1.00 93.52 16  A 1 
ATOM   124  N  N     . VAL A 1 17  ? 2.892   -8.304  -20.712 1.00 95.35 17  A 1 
ATOM   125  C  CA    . VAL A 1 17  ? 3.012   -9.312  -19.651 1.00 95.50 17  A 1 
ATOM   126  C  C     . VAL A 1 17  ? 3.808   -10.486 -20.195 1.00 95.40 17  A 1 
ATOM   127  O  O     . VAL A 1 17  ? 3.337   -11.211 -21.069 1.00 94.18 17  A 1 
ATOM   128  C  CB    . VAL A 1 17  ? 1.636   -9.746  -19.125 1.00 95.02 17  A 1 
ATOM   129  C  CG1   . VAL A 1 17  ? 1.789   -10.761 -17.990 1.00 92.75 17  A 1 
ATOM   130  C  CG2   . VAL A 1 17  ? 0.834   -8.555  -18.591 1.00 93.07 17  A 1 
ATOM   131  N  N     . LEU A 1 18  ? 5.027   -10.658 -19.704 1.00 95.40 18  A 1 
ATOM   132  C  CA    . LEU A 1 18  ? 6.000   -11.603 -20.239 1.00 95.37 18  A 1 
ATOM   133  C  C     . LEU A 1 18  ? 6.260   -12.727 -19.233 1.00 95.67 18  A 1 
ATOM   134  O  O     . LEU A 1 18  ? 6.715   -12.442 -18.126 1.00 94.53 18  A 1 
ATOM   135  C  CB    . LEU A 1 18  ? 7.302   -10.864 -20.591 1.00 94.28 18  A 1 
ATOM   136  C  CG    . LEU A 1 18  ? 7.146   -9.648  -21.526 1.00 93.23 18  A 1 
ATOM   137  C  CD1   . LEU A 1 18  ? 8.522   -9.064  -21.823 1.00 90.64 18  A 1 
ATOM   138  C  CD2   . LEU A 1 18  ? 6.467   -10.009 -22.852 1.00 90.48 18  A 1 
ATOM   139  N  N     . PRO A 1 19  ? 6.015   -13.999 -19.585 1.00 95.48 19  A 1 
ATOM   140  C  CA    . PRO A 1 19  ? 6.495   -15.100 -18.763 1.00 95.24 19  A 1 
ATOM   141  C  C     . PRO A 1 19  ? 8.028   -15.161 -18.829 1.00 95.28 19  A 1 
ATOM   142  O  O     . PRO A 1 19  ? 8.613   -15.200 -19.912 1.00 93.85 19  A 1 
ATOM   143  C  CB    . PRO A 1 19  ? 5.821   -16.348 -19.333 1.00 93.82 19  A 1 
ATOM   144  C  CG    . PRO A 1 19  ? 5.589   -15.998 -20.804 1.00 90.33 19  A 1 
ATOM   145  C  CD    . PRO A 1 19  ? 5.365   -14.487 -20.788 1.00 93.99 19  A 1 
ATOM   146  N  N     . ILE A 1 20  ? 8.686   -15.179 -17.672 1.00 94.52 20  A 1 
ATOM   147  C  CA    . ILE A 1 20  ? 10.141  -15.277 -17.540 1.00 94.48 20  A 1 
ATOM   148  C  C     . ILE A 1 20  ? 10.496  -16.653 -16.981 1.00 93.68 20  A 1 
ATOM   149  O  O     . ILE A 1 20  ? 10.029  -17.052 -15.915 1.00 90.69 20  A 1 
ATOM   150  C  CB    . ILE A 1 20  ? 10.715  -14.130 -16.684 1.00 93.98 20  A 1 
ATOM   151  C  CG1   . ILE A 1 20  ? 10.266  -12.733 -17.164 1.00 91.62 20  A 1 
ATOM   152  C  CG2   . ILE A 1 20  ? 12.251  -14.202 -16.640 1.00 92.22 20  A 1 
ATOM   153  C  CD1   . ILE A 1 20  ? 10.658  -12.366 -18.610 1.00 87.47 20  A 1 
ATOM   154  N  N     . GLY A 1 21  ? 11.344  -17.376 -17.713 1.00 92.02 21  A 1 
ATOM   155  C  CA    . GLY A 1 21  ? 11.615  -18.773 -17.416 1.00 91.31 21  A 1 
ATOM   156  C  C     . GLY A 1 21  ? 10.441  -19.684 -17.782 1.00 92.23 21  A 1 
ATOM   157  O  O     . GLY A 1 21  ? 9.591   -19.343 -18.603 1.00 88.20 21  A 1 
ATOM   158  N  N     . THR A 1 22  ? 10.420  -20.871 -17.184 1.00 92.32 22  A 1 
ATOM   159  C  CA    . THR A 1 22  ? 9.358   -21.853 -17.413 1.00 92.39 22  A 1 
ATOM   160  C  C     . THR A 1 22  ? 8.248   -21.647 -16.391 1.00 92.57 22  A 1 
ATOM   161  O  O     . THR A 1 22  ? 8.503   -21.659 -15.189 1.00 89.20 22  A 1 
ATOM   162  C  CB    . THR A 1 22  ? 9.907   -23.285 -17.338 1.00 89.74 22  A 1 
ATOM   163  O  OG1   . THR A 1 22  ? 11.005  -23.412 -18.213 1.00 78.20 22  A 1 
ATOM   164  C  CG2   . THR A 1 22  ? 8.874   -24.323 -17.774 1.00 75.33 22  A 1 
ATOM   165  N  N     . ILE A 1 23  ? 7.019   -21.478 -16.865 1.00 93.34 23  A 1 
ATOM   166  C  CA    . ILE A 1 23  ? 5.841   -21.394 -15.998 1.00 93.95 23  A 1 
ATOM   167  C  C     . ILE A 1 23  ? 4.826   -22.433 -16.475 1.00 94.19 23  A 1 
ATOM   168  O  O     . ILE A 1 23  ? 4.468   -22.421 -17.654 1.00 92.42 23  A 1 
ATOM   169  C  CB    . ILE A 1 23  ? 5.230   -19.975 -15.967 1.00 92.72 23  A 1 
ATOM   170  C  CG1   . ILE A 1 23  ? 6.308   -18.915 -15.641 1.00 86.27 23  A 1 
ATOM   171  C  CG2   . ILE A 1 23  ? 4.087   -19.925 -14.933 1.00 85.84 23  A 1 
ATOM   172  C  CD1   . ILE A 1 23  ? 5.775   -17.483 -15.576 1.00 85.05 23  A 1 
ATOM   173  N  N     . PRO A 1 24  ? 4.331   -23.315 -15.596 1.00 94.03 24  A 1 
ATOM   174  C  CA    . PRO A 1 24  ? 3.244   -24.221 -15.947 1.00 93.54 24  A 1 
ATOM   175  C  C     . PRO A 1 24  ? 2.043   -23.445 -16.514 1.00 93.93 24  A 1 
ATOM   176  O  O     . PRO A 1 24  ? 1.634   -22.448 -15.918 1.00 93.14 24  A 1 
ATOM   177  C  CB    . PRO A 1 24  ? 2.890   -24.953 -14.650 1.00 92.19 24  A 1 
ATOM   178  C  CG    . PRO A 1 24  ? 4.188   -24.907 -13.846 1.00 90.03 24  A 1 
ATOM   179  C  CD    . PRO A 1 24  ? 4.783   -23.559 -14.234 1.00 92.34 24  A 1 
ATOM   180  N  N     . PRO A 1 25  ? 1.432   -23.885 -17.635 1.00 93.52 25  A 1 
ATOM   181  C  CA    . PRO A 1 25  ? 0.368   -23.115 -18.301 1.00 93.09 25  A 1 
ATOM   182  C  C     . PRO A 1 25  ? -0.828  -22.765 -17.402 1.00 93.31 25  A 1 
ATOM   183  O  O     . PRO A 1 25  ? -1.439  -21.708 -17.553 1.00 92.05 25  A 1 
ATOM   184  C  CB    . PRO A 1 25  ? -0.074  -23.989 -19.478 1.00 91.83 25  A 1 
ATOM   185  C  CG    . PRO A 1 25  ? 1.179   -24.791 -19.818 1.00 89.09 25  A 1 
ATOM   186  C  CD    . PRO A 1 25  ? 1.827   -25.022 -18.456 1.00 91.87 25  A 1 
ATOM   187  N  N     . THR A 1 26  ? -1.153  -23.643 -16.454 1.00 94.17 26  A 1 
ATOM   188  C  CA    . THR A 1 26  ? -2.213  -23.408 -15.465 1.00 93.67 26  A 1 
ATOM   189  C  C     . THR A 1 26  ? -1.870  -22.239 -14.546 1.00 93.39 26  A 1 
ATOM   190  O  O     . THR A 1 26  ? -2.684  -21.328 -14.403 1.00 91.78 26  A 1 
ATOM   191  C  CB    . THR A 1 26  ? -2.466  -24.669 -14.627 1.00 92.80 26  A 1 
ATOM   192  O  OG1   . THR A 1 26  ? -1.238  -25.187 -14.153 1.00 81.11 26  A 1 
ATOM   193  C  CG2   . THR A 1 26  ? -3.123  -25.772 -15.459 1.00 78.34 26  A 1 
ATOM   194  N  N     . LEU A 1 27  ? -0.641  -22.201 -14.017 1.00 93.37 27  A 1 
ATOM   195  C  CA    . LEU A 1 27  ? -0.173  -21.118 -13.150 1.00 92.78 27  A 1 
ATOM   196  C  C     . LEU A 1 27  ? -0.045  -19.799 -13.908 1.00 93.16 27  A 1 
ATOM   197  O  O     . LEU A 1 27  ? -0.449  -18.763 -13.391 1.00 91.95 27  A 1 
ATOM   198  C  CB    . LEU A 1 27  ? 1.176   -21.492 -12.515 1.00 91.13 27  A 1 
ATOM   199  C  CG    . LEU A 1 27  ? 1.097   -22.599 -11.449 1.00 85.21 27  A 1 
ATOM   200  C  CD1   . LEU A 1 27  ? 2.503   -22.935 -10.970 1.00 80.41 27  A 1 
ATOM   201  C  CD2   . LEU A 1 27  ? 0.272   -22.171 -10.236 1.00 79.99 27  A 1 
ATOM   202  N  N     . LEU A 1 28  ? 0.443   -19.823 -15.154 1.00 93.56 28  A 1 
ATOM   203  C  CA    . LEU A 1 28  ? 0.507   -18.621 -15.986 1.00 93.82 28  A 1 
ATOM   204  C  C     . LEU A 1 28  ? -0.886  -18.012 -16.192 1.00 94.00 28  A 1 
ATOM   205  O  O     . LEU A 1 28  ? -1.062  -16.799 -16.079 1.00 93.30 28  A 1 
ATOM   206  C  CB    . LEU A 1 28  ? 1.175   -18.960 -17.328 1.00 93.27 28  A 1 
ATOM   207  C  CG    . LEU A 1 28  ? 1.298   -17.754 -18.281 1.00 92.16 28  A 1 
ATOM   208  C  CD1   . LEU A 1 28  ? 2.135   -16.622 -17.685 1.00 89.23 28  A 1 
ATOM   209  C  CD2   . LEU A 1 28  ? 1.949   -18.200 -19.591 1.00 88.58 28  A 1 
ATOM   210  N  N     . ARG A 1 29  ? -1.887  -18.854 -16.458 1.00 93.70 29  A 1 
ATOM   211  C  CA    . ARG A 1 29  ? -3.279  -18.411 -16.593 1.00 93.30 29  A 1 
ATOM   212  C  C     . ARG A 1 29  ? -3.823  -17.836 -15.281 1.00 93.38 29  A 1 
ATOM   213  O  O     . ARG A 1 29  ? -4.539  -16.838 -15.322 1.00 92.75 29  A 1 
ATOM   214  C  CB    . ARG A 1 29  ? -4.125  -19.587 -17.100 1.00 92.64 29  A 1 
ATOM   215  C  CG    . ARG A 1 29  ? -5.574  -19.171 -17.379 1.00 80.30 29  A 1 
ATOM   216  C  CD    . ARG A 1 29  ? -6.390  -20.357 -17.906 1.00 76.53 29  A 1 
ATOM   217  N  NE    . ARG A 1 29  ? -6.445  -21.439 -16.920 1.00 67.39 29  A 1 
ATOM   218  C  CZ    . ARG A 1 29  ? -6.895  -22.669 -17.116 1.00 59.49 29  A 1 
ATOM   219  N  NH1   . ARG A 1 29  ? -7.394  -23.034 -18.267 1.00 53.27 29  A 1 
ATOM   220  N  NH2   . ARG A 1 29  ? -6.848  -23.544 -16.149 1.00 53.53 29  A 1 
ATOM   221  N  N     . ASP A 1 30  ? -3.466  -18.422 -14.144 1.00 93.35 30  A 1 
ATOM   222  C  CA    . ASP A 1 30  ? -3.894  -17.928 -12.834 1.00 92.62 30  A 1 
ATOM   223  C  C     . ASP A 1 30  ? -3.250  -16.575 -12.506 1.00 93.13 30  A 1 
ATOM   224  O  O     . ASP A 1 30  ? -3.962  -15.631 -12.159 1.00 92.32 30  A 1 
ATOM   225  C  CB    . ASP A 1 30  ? -3.608  -18.978 -11.750 1.00 91.30 30  A 1 
ATOM   226  C  CG    . ASP A 1 30  ? -4.497  -20.226 -11.848 1.00 84.06 30  A 1 
ATOM   227  O  OD1   . ASP A 1 30  ? -5.523  -20.189 -12.572 1.00 78.22 30  A 1 
ATOM   228  O  OD2   . ASP A 1 30  ? -4.166  -21.220 -11.163 1.00 77.73 30  A 1 
ATOM   229  N  N     . TYR A 1 31  ? -1.934  -16.416 -12.722 1.00 93.46 31  A 1 
ATOM   230  C  CA    . TYR A 1 31  ? -1.237  -15.136 -12.548 1.00 93.69 31  A 1 
ATOM   231  C  C     . TYR A 1 31  ? -1.789  -14.051 -13.478 1.00 94.11 31  A 1 
ATOM   232  O  O     . TYR A 1 31  ? -2.069  -12.931 -13.040 1.00 93.58 31  A 1 
ATOM   233  C  CB    . TYR A 1 31  ? 0.273   -15.313 -12.786 1.00 93.35 31  A 1 
ATOM   234  C  CG    . TYR A 1 31  ? 1.012   -16.225 -11.825 1.00 93.10 31  A 1 
ATOM   235  C  CD1   . TYR A 1 31  ? 0.675   -16.280 -10.458 1.00 90.77 31  A 1 
ATOM   236  C  CD2   . TYR A 1 31  ? 2.086   -17.015 -12.296 1.00 90.67 31  A 1 
ATOM   237  C  CE1   . TYR A 1 31  ? 1.384   -17.109 -9.573  1.00 89.71 31  A 1 
ATOM   238  C  CE2   . TYR A 1 31  ? 2.804   -17.844 -11.420 1.00 89.44 31  A 1 
ATOM   239  C  CZ    . TYR A 1 31  ? 2.449   -17.889 -10.056 1.00 90.74 31  A 1 
ATOM   240  O  OH    . TYR A 1 31  ? 3.148   -18.698 -9.192  1.00 88.69 31  A 1 
ATOM   241  N  N     . HIS A 1 32  ? -2.019  -14.381 -14.739 1.00 93.84 32  A 1 
ATOM   242  C  CA    . HIS A 1 32  ? -2.634  -13.451 -15.682 1.00 93.91 32  A 1 
ATOM   243  C  C     . HIS A 1 32  ? -4.061  -13.076 -15.262 1.00 94.18 32  A 1 
ATOM   244  O  O     . HIS A 1 32  ? -4.439  -11.908 -15.332 1.00 93.75 32  A 1 
ATOM   245  C  CB    . HIS A 1 32  ? -2.609  -14.067 -17.081 1.00 93.34 32  A 1 
ATOM   246  C  CG    . HIS A 1 32  ? -3.188  -13.166 -18.132 1.00 91.97 32  A 1 
ATOM   247  N  ND1   . HIS A 1 32  ? -4.310  -13.416 -18.893 1.00 80.55 32  A 1 
ATOM   248  C  CD2   . HIS A 1 32  ? -2.702  -11.944 -18.535 1.00 80.28 32  A 1 
ATOM   249  C  CE1   . HIS A 1 32  ? -4.478  -12.385 -19.734 1.00 82.55 32  A 1 
ATOM   250  N  NE2   . HIS A 1 32  ? -3.529  -11.473 -19.547 1.00 84.44 32  A 1 
ATOM   251  N  N     . SER A 1 33  ? -4.843  -14.026 -14.770 1.00 94.45 33  A 1 
ATOM   252  C  CA    . SER A 1 33  ? -6.199  -13.764 -14.274 1.00 94.14 33  A 1 
ATOM   253  C  C     . SER A 1 33  ? -6.200  -12.842 -13.052 1.00 94.13 33  A 1 
ATOM   254  O  O     . SER A 1 33  ? -7.066  -11.975 -12.955 1.00 92.80 33  A 1 
ATOM   255  C  CB    . SER A 1 33  ? -6.922  -15.066 -13.926 1.00 93.06 33  A 1 
ATOM   256  O  OG    . SER A 1 33  ? -7.024  -15.895 -15.070 1.00 78.60 33  A 1 
ATOM   257  N  N     . MET A 1 34  ? -5.217  -12.970 -12.160 1.00 94.06 34  A 1 
ATOM   258  C  CA    . MET A 1 34  ? -5.034  -12.040 -11.039 1.00 93.36 34  A 1 
ATOM   259  C  C     . MET A 1 34  ? -4.697  -10.630 -11.533 1.00 94.02 34  A 1 
ATOM   260  O  O     . MET A 1 34  ? -5.330  -9.673  -11.094 1.00 92.81 34  A 1 
ATOM   261  C  CB    . MET A 1 34  ? -3.949  -12.538 -10.078 1.00 91.41 34  A 1 
ATOM   262  C  CG    . MET A 1 34  ? -4.387  -13.761 -9.264  1.00 83.47 34  A 1 
ATOM   263  S  SD    . MET A 1 34  ? -3.248  -14.206 -7.917  1.00 81.20 34  A 1 
ATOM   264  C  CE    . MET A 1 34  ? -1.762  -14.680 -8.827  1.00 70.76 34  A 1 
ATOM   265  N  N     . LEU A 1 35  ? -3.782  -10.486 -12.500 1.00 93.91 35  A 1 
ATOM   266  C  CA    . LEU A 1 35  ? -3.469  -9.178  -13.097 1.00 94.07 35  A 1 
ATOM   267  C  C     . LEU A 1 35  ? -4.708  -8.516  -13.708 1.00 94.57 35  A 1 
ATOM   268  O  O     . LEU A 1 35  ? -4.959  -7.337  -13.466 1.00 93.22 35  A 1 
ATOM   269  C  CB    . LEU A 1 35  ? -2.381  -9.325  -14.175 1.00 92.69 35  A 1 
ATOM   270  C  CG    . LEU A 1 35  ? -0.952  -9.515  -13.642 1.00 87.42 35  A 1 
ATOM   271  C  CD1   . LEU A 1 35  ? -0.027  -9.855  -14.800 1.00 85.95 35  A 1 
ATOM   272  C  CD2   . LEU A 1 35  ? -0.421  -8.238  -12.985 1.00 85.35 35  A 1 
ATOM   273  N  N     . LEU A 1 36  ? -5.517  -9.269  -14.456 1.00 94.24 36  A 1 
ATOM   274  C  CA    . LEU A 1 36  ? -6.725  -8.750  -15.108 1.00 93.99 36  A 1 
ATOM   275  C  C     . LEU A 1 36  ? -7.742  -8.155  -14.125 1.00 93.90 36  A 1 
ATOM   276  O  O     . LEU A 1 36  ? -8.486  -7.255  -14.507 1.00 92.27 36  A 1 
ATOM   277  C  CB    . LEU A 1 36  ? -7.388  -9.858  -15.937 1.00 93.13 36  A 1 
ATOM   278  C  CG    . LEU A 1 36  ? -6.643  -10.245 -17.231 1.00 90.00 36  A 1 
ATOM   279  C  CD1   . LEU A 1 36  ? -7.380  -11.414 -17.886 1.00 84.57 36  A 1 
ATOM   280  C  CD2   . LEU A 1 36  ? -6.573  -9.096  -18.234 1.00 84.08 36  A 1 
ATOM   281  N  N     . ARG A 1 37  ? -7.761  -8.591  -12.865 1.00 94.03 37  A 1 
ATOM   282  C  CA    . ARG A 1 37  ? -8.618  -8.007  -11.812 1.00 93.39 37  A 1 
ATOM   283  C  C     . ARG A 1 37  ? -8.196  -6.586  -11.434 1.00 93.12 37  A 1 
ATOM   284  O  O     . ARG A 1 37  ? -9.017  -5.818  -10.957 1.00 91.19 37  A 1 
ATOM   285  C  CB    . ARG A 1 37  ? -8.617  -8.904  -10.570 1.00 92.34 37  A 1 
ATOM   286  C  CG    . ARG A 1 37  ? -9.261  -10.270 -10.856 1.00 87.89 37  A 1 
ATOM   287  C  CD    . ARG A 1 37  ? -9.140  -11.166 -9.623  1.00 84.07 37  A 1 
ATOM   288  N  NE    . ARG A 1 37  ? -9.691  -12.505 -9.892  1.00 76.96 37  A 1 
ATOM   289  C  CZ    . ARG A 1 37  ? -10.066 -13.372 -8.979  1.00 72.11 37  A 1 
ATOM   290  N  NH1   . ARG A 1 37  ? -9.958  -13.131 -7.702  1.00 64.23 37  A 1 
ATOM   291  N  NH2   . ARG A 1 37  ? -10.561 -14.515 -9.340  1.00 63.74 37  A 1 
ATOM   292  N  N     . HIS A 1 38  ? -6.949  -6.221  -11.708 1.00 93.71 38  A 1 
ATOM   293  C  CA    . HIS A 1 38  ? -6.369  -4.908  -11.431 1.00 93.15 38  A 1 
ATOM   294  C  C     . HIS A 1 38  ? -6.198  -4.071  -12.707 1.00 93.38 38  A 1 
ATOM   295  O  O     . HIS A 1 38  ? -5.305  -3.235  -12.802 1.00 90.90 38  A 1 
ATOM   296  C  CB    . HIS A 1 38  ? -5.079  -5.088  -10.619 1.00 91.96 38  A 1 
ATOM   297  C  CG    . HIS A 1 38  ? -5.300  -5.907  -9.373  1.00 90.83 38  A 1 
ATOM   298  N  ND1   . HIS A 1 38  ? -6.158  -5.598  -8.335  1.00 81.22 38  A 1 
ATOM   299  C  CD2   . HIS A 1 38  ? -4.794  -7.158  -9.114  1.00 81.98 38  A 1 
ATOM   300  C  CE1   . HIS A 1 38  ? -6.164  -6.631  -7.476  1.00 83.21 38  A 1 
ATOM   301  N  NE2   . HIS A 1 38  ? -5.344  -7.596  -7.914  1.00 84.58 38  A 1 
ATOM   302  N  N     . HIS A 1 39  ? -7.072  -4.279  -13.708 1.00 92.97 39  A 1 
ATOM   303  C  CA    . HIS A 1 39  ? -7.034  -3.519  -14.963 1.00 92.67 39  A 1 
ATOM   304  C  C     . HIS A 1 39  ? -7.435  -2.039  -14.807 1.00 92.87 39  A 1 
ATOM   305  O  O     . HIS A 1 39  ? -7.236  -1.245  -15.721 1.00 91.14 39  A 1 
ATOM   306  C  CB    . HIS A 1 39  ? -7.919  -4.213  -16.008 1.00 91.18 39  A 1 
ATOM   307  C  CG    . HIS A 1 39  ? -9.392  -4.061  -15.746 1.00 89.56 39  A 1 
ATOM   308  N  ND1   . HIS A 1 39  ? -10.146 -2.933  -15.978 1.00 77.41 39  A 1 
ATOM   309  C  CD2   . HIS A 1 39  ? -10.249 -4.981  -15.196 1.00 78.40 39  A 1 
ATOM   310  C  CE1   . HIS A 1 39  ? -11.409 -3.157  -15.573 1.00 79.31 39  A 1 
ATOM   311  N  NE2   . HIS A 1 39  ? -11.514 -4.397  -15.099 1.00 82.23 39  A 1 
ATOM   312  N  N     . THR A 1 40  ? -8.042  -1.667  -13.692 1.00 92.40 40  A 1 
ATOM   313  C  CA    . THR A 1 40  ? -8.438  -0.288  -13.391 1.00 92.17 40  A 1 
ATOM   314  C  C     . THR A 1 40  ? -7.966  0.062   -11.992 1.00 92.29 40  A 1 
ATOM   315  O  O     . THR A 1 40  ? -8.324  -0.621  -11.037 1.00 90.65 40  A 1 
ATOM   316  C  CB    . THR A 1 40  ? -9.957  -0.091  -13.520 1.00 90.33 40  A 1 
ATOM   317  O  OG1   . THR A 1 40  ? -10.372 -0.399  -14.835 1.00 82.25 40  A 1 
ATOM   318  C  CG2   . THR A 1 40  ? -10.387 1.351   -13.262 1.00 81.16 40  A 1 
ATOM   319  N  N     . ILE A 1 41  ? -7.187  1.137   -11.881 1.00 91.00 41  A 1 
ATOM   320  C  CA    . ILE A 1 41  ? -6.693  1.671   -10.612 1.00 90.88 41  A 1 
ATOM   321  C  C     . ILE A 1 41  ? -7.264  3.077   -10.438 1.00 90.25 41  A 1 
ATOM   322  O  O     . ILE A 1 41  ? -7.066  3.938   -11.294 1.00 88.76 41  A 1 
ATOM   323  C  CB    . ILE A 1 41  ? -5.151  1.653   -10.571 1.00 90.58 41  A 1 
ATOM   324  C  CG1   . ILE A 1 41  ? -4.544  0.244   -10.803 1.00 86.59 41  A 1 
ATOM   325  C  CG2   . ILE A 1 41  ? -4.645  2.219   -9.239  1.00 86.27 41  A 1 
ATOM   326  C  CD1   . ILE A 1 41  ? -4.892  -0.809  -9.741  1.00 78.64 41  A 1 
ATOM   327  N  N     . ALA A 1 42  ? -7.990  3.306   -9.349  1.00 88.90 42  A 1 
ATOM   328  C  CA    . ALA A 1 42  ? -8.523  4.626   -9.033  1.00 88.01 42  A 1 
ATOM   329  C  C     . ALA A 1 42  ? -7.376  5.606   -8.731  1.00 87.87 42  A 1 
ATOM   330  O  O     . ALA A 1 42  ? -6.458  5.252   -7.994  1.00 86.21 42  A 1 
ATOM   331  C  CB    . ALA A 1 42  ? -9.493  4.504   -7.852  1.00 86.36 42  A 1 
ATOM   332  N  N     . LEU A 1 43  ? -7.440  6.836   -9.247  1.00 85.86 43  A 1 
ATOM   333  C  CA    . LEU A 1 43  ? -6.406  7.851   -8.995  1.00 84.66 43  A 1 
ATOM   334  C  C     . LEU A 1 43  ? -6.285  8.179   -7.503  1.00 84.19 43  A 1 
ATOM   335  O  O     . LEU A 1 43  ? -5.184  8.367   -6.994  1.00 82.01 43  A 1 
ATOM   336  C  CB    . LEU A 1 43  ? -6.703  9.126   -9.805  1.00 83.31 43  A 1 
ATOM   337  C  CG    . LEU A 1 43  ? -6.571  8.981   -11.333 1.00 81.47 43  A 1 
ATOM   338  C  CD1   . LEU A 1 43  ? -6.865  10.319  -12.006 1.00 78.91 43  A 1 
ATOM   339  C  CD2   . LEU A 1 43  ? -5.167  8.554   -11.760 1.00 78.26 43  A 1 
ATOM   340  N  N     . SER A 1 44  ? -7.386  8.115   -6.790  1.00 82.82 44  A 1 
ATOM   341  C  CA    . SER A 1 44  ? -7.427  8.268   -5.332  1.00 81.97 44  A 1 
ATOM   342  C  C     . SER A 1 44  ? -6.646  7.203   -4.550  1.00 82.11 44  A 1 
ATOM   343  O  O     . SER A 1 44  ? -6.262  7.430   -3.408  1.00 80.22 44  A 1 
ATOM   344  C  CB    . SER A 1 44  ? -8.882  8.212   -4.899  1.00 80.37 44  A 1 
ATOM   345  O  OG    . SER A 1 44  ? -9.442  6.951   -5.233  1.00 75.11 44  A 1 
ATOM   346  N  N     . ALA A 1 45  ? -6.428  6.027   -5.142  1.00 84.22 45  A 1 
ATOM   347  C  CA    . ALA A 1 45  ? -5.578  4.991   -4.558  1.00 83.95 45  A 1 
ATOM   348  C  C     . ALA A 1 45  ? -4.091  5.199   -4.896  1.00 84.27 45  A 1 
ATOM   349  O  O     . ALA A 1 45  ? -3.231  4.596   -4.256  1.00 82.09 45  A 1 
ATOM   350  C  CB    . ALA A 1 45  ? -6.076  3.617   -5.031  1.00 82.94 45  A 1 
ATOM   351  N  N     . ILE A 1 46  ? -3.806  6.030   -5.894  1.00 84.94 46  A 1 
ATOM   352  C  CA    . ILE A 1 46  ? -2.455  6.377   -6.349  1.00 84.20 46  A 1 
ATOM   353  C  C     . ILE A 1 46  ? -1.940  7.617   -5.621  1.00 83.30 46  A 1 
ATOM   354  O  O     . ILE A 1 46  ? -0.741  7.732   -5.416  1.00 80.12 46  A 1 
ATOM   355  C  CB    . ILE A 1 46  ? -2.432  6.573   -7.882  1.00 83.12 46  A 1 
ATOM   356  C  CG1   . ILE A 1 46  ? -2.994  5.339   -8.624  1.00 78.36 46  A 1 
ATOM   357  C  CG2   . ILE A 1 46  ? -1.005  6.871   -8.374  1.00 75.85 46  A 1 
ATOM   358  C  CD1   . ILE A 1 46  ? -3.192  5.564   -10.124 1.00 72.17 46  A 1 
ATOM   359  N  N     . SER A 1 47  ? -2.814  8.514   -5.183  1.00 79.95 47  A 1 
ATOM   360  C  CA    . SER A 1 47  ? -2.425  9.771   -4.533  1.00 77.97 47  A 1 
ATOM   361  C  C     . SER A 1 47  ? -1.568  9.576   -3.279  1.00 78.42 47  A 1 
ATOM   362  O  O     . SER A 1 47  ? -0.716  10.408  -2.991  1.00 74.91 47  A 1 
ATOM   363  C  CB    . SER A 1 47  ? -3.668  10.590  -4.174  1.00 74.18 47  A 1 
ATOM   364  O  OG    . SER A 1 47  ? -4.485  9.903   -3.246  1.00 66.41 47  A 1 
ATOM   365  N  N     . SER A 1 48  ? -1.723  8.459   -2.570  1.00 77.88 48  A 1 
ATOM   366  C  CA    . SER A 1 48  ? -0.848  8.104   -1.447  1.00 77.35 48  A 1 
ATOM   367  C  C     . SER A 1 48  ? 0.527   7.581   -1.884  1.00 78.86 48  A 1 
ATOM   368  O  O     . SER A 1 48  ? 1.473   7.627   -1.107  1.00 75.97 48  A 1 
ATOM   369  C  CB    . SER A 1 48  ? -1.540  7.066   -0.554  1.00 73.21 48  A 1 
ATOM   370  O  OG    . SER A 1 48  ? -1.850  5.890   -1.278  1.00 67.04 48  A 1 
ATOM   371  N  N     . PHE A 1 49  ? 0.649   7.080   -3.119  1.00 80.01 49  A 1 
ATOM   372  C  CA    . PHE A 1 49  ? 1.913   6.621   -3.703  1.00 81.09 49  A 1 
ATOM   373  C  C     . PHE A 1 49  ? 2.654   7.747   -4.433  1.00 80.83 49  A 1 
ATOM   374  O  O     . PHE A 1 49  ? 3.876   7.695   -4.576  1.00 77.73 49  A 1 
ATOM   375  C  CB    . PHE A 1 49  ? 1.645   5.465   -4.678  1.00 80.42 49  A 1 
ATOM   376  C  CG    . PHE A 1 49  ? 1.255   4.156   -4.027  1.00 81.86 49  A 1 
ATOM   377  C  CD1   . PHE A 1 49  ? 2.187   3.105   -3.949  1.00 79.50 49  A 1 
ATOM   378  C  CD2   . PHE A 1 49  ? -0.030  3.974   -3.493  1.00 80.62 49  A 1 
ATOM   379  C  CE1   . PHE A 1 49  ? 1.844   1.896   -3.341  1.00 78.12 49  A 1 
ATOM   380  C  CE2   . PHE A 1 49  ? -0.377  2.766   -2.869  1.00 77.69 49  A 1 
ATOM   381  C  CZ    . PHE A 1 49  ? 0.564   1.728   -2.792  1.00 81.04 49  A 1 
ATOM   382  N  N     . TYR A 1 50  ? 1.925   8.740   -4.897  1.00 78.05 50  A 1 
ATOM   383  C  CA    . TYR A 1 50  ? 2.425   9.884   -5.648  1.00 76.68 50  A 1 
ATOM   384  C  C     . TYR A 1 50  ? 1.903   11.188  -5.026  1.00 74.75 50  A 1 
ATOM   385  O  O     . TYR A 1 50  ? 0.830   11.681  -5.351  1.00 71.67 50  A 1 
ATOM   386  C  CB    . TYR A 1 50  ? 2.030   9.719   -7.113  1.00 74.53 50  A 1 
ATOM   387  C  CG    . TYR A 1 50  ? 2.516   10.856  -7.979  1.00 74.72 50  A 1 
ATOM   388  C  CD1   . TYR A 1 50  ? 1.607   11.803  -8.479  1.00 70.78 50  A 1 
ATOM   389  C  CD2   . TYR A 1 50  ? 3.891   10.999  -8.253  1.00 71.66 50  A 1 
ATOM   390  C  CE1   . TYR A 1 50  ? 2.061   12.882  -9.244  1.00 68.89 50  A 1 
ATOM   391  C  CE2   . TYR A 1 50  ? 4.353   12.078  -9.016  1.00 67.96 50  A 1 
ATOM   392  C  CZ    . TYR A 1 50  ? 3.434   13.021  -9.508  1.00 70.90 50  A 1 
ATOM   393  O  OH    . TYR A 1 50  ? 3.872   14.085  -10.238 1.00 67.33 50  A 1 
ATOM   394  N  N     . THR A 1 51  ? 2.688   11.732  -4.093  1.00 71.07 51  A 1 
ATOM   395  C  CA    . THR A 1 51  ? 2.304   12.913  -3.309  1.00 68.90 51  A 1 
ATOM   396  C  C     . THR A 1 51  ? 2.563   14.233  -4.035  1.00 68.67 51  A 1 
ATOM   397  O  O     . THR A 1 51  ? 2.042   15.272  -3.631  1.00 64.85 51  A 1 
ATOM   398  C  CB    . THR A 1 51  ? 3.038   12.910  -1.961  1.00 64.19 51  A 1 
ATOM   399  O  OG1   . THR A 1 51  ? 4.427   12.788  -2.179  1.00 59.35 51  A 1 
ATOM   400  C  CG2   . THR A 1 51  ? 2.612   11.725  -1.090  1.00 57.18 51  A 1 
ATOM   401  N  N     . GLU A 1 52  ? 3.340   14.217  -5.115  1.00 69.99 52  A 1 
ATOM   402  C  CA    . GLU A 1 52  ? 3.741   15.421  -5.853  1.00 69.40 52  A 1 
ATOM   403  C  C     . GLU A 1 52  ? 2.699   15.888  -6.883  1.00 69.56 52  A 1 
ATOM   404  O  O     . GLU A 1 52  ? 2.908   16.897  -7.554  1.00 65.32 52  A 1 
ATOM   405  C  CB    . GLU A 1 52  ? 5.129   15.239  -6.485  1.00 65.07 52  A 1 
ATOM   406  C  CG    . GLU A 1 52  ? 6.207   14.927  -5.441  1.00 60.06 52  A 1 
ATOM   407  C  CD    . GLU A 1 52  ? 7.638   15.049  -5.974  1.00 56.22 52  A 1 
ATOM   408  O  OE1   . GLU A 1 52  ? 8.547   15.154  -5.113  1.00 51.19 52  A 1 
ATOM   409  O  OE2   . GLU A 1 52  ? 7.827   15.085  -7.201  1.00 51.68 52  A 1 
ATOM   410  N  N     . HIS A 1 53  ? 1.555   15.225  -6.964  1.00 67.31 53  A 1 
ATOM   411  C  CA    . HIS A 1 53  ? 0.501   15.533  -7.943  1.00 65.67 53  A 1 
ATOM   412  C  C     . HIS A 1 53  ? 0.067   17.011  -7.954  1.00 66.34 53  A 1 
ATOM   413  O  O     . HIS A 1 53  ? -0.309  17.530  -9.000  1.00 64.57 53  A 1 
ATOM   414  C  CB    . HIS A 1 53  ? -0.704  14.611  -7.709  1.00 62.22 53  A 1 
ATOM   415  C  CG    . HIS A 1 53  ? -1.454  14.853  -6.426  1.00 58.89 53  A 1 
ATOM   416  N  ND1   . HIS A 1 53  ? -2.316  15.888  -6.174  1.00 54.45 53  A 1 
ATOM   417  C  CD2   . HIS A 1 53  ? -1.412  14.104  -5.279  1.00 54.23 53  A 1 
ATOM   418  C  CE1   . HIS A 1 53  ? -2.774  15.772  -4.913  1.00 51.25 53  A 1 
ATOM   419  N  NE2   . HIS A 1 53  ? -2.249  14.692  -4.339  1.00 52.41 53  A 1 
ATOM   420  N  N     . GLN A 1 54  ? 0.160   17.718  -6.827  1.00 65.03 54  A 1 
ATOM   421  C  CA    . GLN A 1 54  ? -0.185  19.141  -6.717  1.00 64.62 54  A 1 
ATOM   422  C  C     . GLN A 1 54  ? 0.807   20.078  -7.423  1.00 64.91 54  A 1 
ATOM   423  O  O     . GLN A 1 54  ? 0.480   21.235  -7.685  1.00 62.86 54  A 1 
ATOM   424  C  CB    . GLN A 1 54  ? -0.270  19.540  -5.238  1.00 62.30 54  A 1 
ATOM   425  C  CG    . GLN A 1 54  ? -1.401  18.824  -4.491  1.00 58.35 54  A 1 
ATOM   426  C  CD    . GLN A 1 54  ? -1.566  19.324  -3.055  1.00 53.08 54  A 1 
ATOM   427  O  OE1   . GLN A 1 54  ? -0.843  20.167  -2.551  1.00 50.24 54  A 1 
ATOM   428  N  NE2   . GLN A 1 54  ? -2.535  18.812  -2.335  1.00 48.48 54  A 1 
ATOM   429  N  N     . LYS A 1 55  ? 2.022   19.605  -7.709  1.00 68.67 55  A 1 
ATOM   430  C  CA    . LYS A 1 55  ? 3.062   20.354  -8.431  1.00 69.60 55  A 1 
ATOM   431  C  C     . LYS A 1 55  ? 3.241   19.859  -9.865  1.00 71.20 55  A 1 
ATOM   432  O  O     . LYS A 1 55  ? 4.057   20.392  -10.604 1.00 66.77 55  A 1 
ATOM   433  C  CB    . LYS A 1 55  ? 4.386   20.255  -7.671  1.00 65.24 55  A 1 
ATOM   434  C  CG    . LYS A 1 55  ? 4.314   20.864  -6.264  1.00 60.31 55  A 1 
ATOM   435  C  CD    . LYS A 1 55  ? 5.681   20.697  -5.604  1.00 55.83 55  A 1 
ATOM   436  C  CE    . LYS A 1 55  ? 5.669   21.202  -4.171  1.00 49.38 55  A 1 
ATOM   437  N  NZ    . LYS A 1 55  ? 6.946   20.850  -3.507  1.00 43.68 55  A 1 
ATOM   438  N  N     . SER A 1 56  ? 2.498   18.834  -10.229 1.00 71.35 56  A 1 
ATOM   439  C  CA    . SER A 1 56  ? 2.611   18.113  -11.486 1.00 71.89 56  A 1 
ATOM   440  C  C     . SER A 1 56  ? 1.750   18.770  -12.572 1.00 72.90 56  A 1 
ATOM   441  O  O     . SER A 1 56  ? 0.706   19.352  -12.256 1.00 70.38 56  A 1 
ATOM   442  C  CB    . SER A 1 56  ? 2.155   16.674  -11.224 1.00 67.73 56  A 1 
ATOM   443  O  OG    . SER A 1 56  ? 2.267   15.869  -12.377 1.00 61.82 56  A 1 
ATOM   444  N  N     . PRO A 1 57  ? 2.091   18.587  -13.864 1.00 69.72 57  A 1 
ATOM   445  C  CA    . PRO A 1 57  ? 1.149   18.824  -14.967 1.00 68.63 57  A 1 
ATOM   446  C  C     . PRO A 1 57  ? -0.205  18.126  -14.783 1.00 70.43 57  A 1 
ATOM   447  O  O     . PRO A 1 57  ? -1.215  18.554  -15.341 1.00 68.38 57  A 1 
ATOM   448  C  CB    . PRO A 1 57  ? 1.862   18.299  -16.218 1.00 65.81 57  A 1 
ATOM   449  C  CG    . PRO A 1 57  ? 3.342   18.379  -15.858 1.00 65.98 57  A 1 
ATOM   450  C  CD    . PRO A 1 57  ? 3.355   18.081  -14.362 1.00 70.03 57  A 1 
ATOM   451  N  N     . PHE A 1 58  ? -0.241  17.087  -13.959 1.00 73.03 58  A 1 
ATOM   452  C  CA    . PHE A 1 58  ? -1.450  16.341  -13.624 1.00 72.12 58  A 1 
ATOM   453  C  C     . PHE A 1 58  ? -2.246  16.926  -12.446 1.00 72.17 58  A 1 
ATOM   454  O  O     . PHE A 1 58  ? -3.201  16.291  -11.996 1.00 70.17 58  A 1 
ATOM   455  C  CB    . PHE A 1 58  ? -1.086  14.868  -13.396 1.00 69.36 58  A 1 
ATOM   456  C  CG    . PHE A 1 58  ? -0.280  14.257  -14.522 1.00 69.34 58  A 1 
ATOM   457  C  CD1   . PHE A 1 58  ? -0.765  14.287  -15.841 1.00 67.10 58  A 1 
ATOM   458  C  CD2   . PHE A 1 58  ? 0.978   13.695  -14.259 1.00 66.64 58  A 1 
ATOM   459  C  CE1   . PHE A 1 58  ? 0.003   13.777  -16.897 1.00 63.56 58  A 1 
ATOM   460  C  CE2   . PHE A 1 58  ? 1.751   13.179  -15.311 1.00 64.09 58  A 1 
ATOM   461  C  CZ    . PHE A 1 58  ? 1.265   13.228  -16.631 1.00 64.14 58  A 1 
ATOM   462  N  N     . THR A 1 59  ? -1.922  18.114  -11.957 1.00 70.89 59  A 1 
ATOM   463  C  CA    . THR A 1 59  ? -2.626  18.761  -10.832 1.00 70.73 59  A 1 
ATOM   464  C  C     . THR A 1 59  ? -4.133  18.886  -11.066 1.00 72.03 59  A 1 
ATOM   465  O  O     . THR A 1 59  ? -4.925  18.674  -10.154 1.00 69.56 59  A 1 
ATOM   466  C  CB    . THR A 1 59  ? -2.064  20.165  -10.592 1.00 67.14 59  A 1 
ATOM   467  O  OG1   . THR A 1 59  ? -0.686  20.079  -10.347 1.00 62.27 59  A 1 
ATOM   468  C  CG2   . THR A 1 59  ? -2.699  20.873  -9.393  1.00 60.85 59  A 1 
ATOM   469  N  N     . ASN A 1 60  ? -4.527  19.197  -12.304 1.00 70.73 60  A 1 
ATOM   470  C  CA    . ASN A 1 60  ? -5.934  19.385  -12.676 1.00 70.79 60  A 1 
ATOM   471  C  C     . ASN A 1 60  ? -6.678  18.072  -12.963 1.00 71.59 60  A 1 
ATOM   472  O  O     . ASN A 1 60  ? -7.832  18.097  -13.397 1.00 67.85 60  A 1 
ATOM   473  C  CB    . ASN A 1 60  ? -6.000  20.353  -13.864 1.00 67.06 60  A 1 
ATOM   474  C  CG    . ASN A 1 60  ? -5.498  21.743  -13.504 1.00 62.45 60  A 1 
ATOM   475  O  OD1   . ASN A 1 60  ? -5.616  22.218  -12.394 1.00 56.12 60  A 1 
ATOM   476  N  ND2   . ASN A 1 60  ? -4.924  22.445  -14.458 1.00 56.06 60  A 1 
ATOM   477  N  N     . GLN A 1 61  ? -6.034  16.926  -12.753 1.00 72.09 61  A 1 
ATOM   478  C  CA    . GLN A 1 61  ? -6.682  15.640  -12.962 1.00 71.05 61  A 1 
ATOM   479  C  C     . GLN A 1 61  ? -7.681  15.336  -11.841 1.00 73.22 61  A 1 
ATOM   480  O  O     . GLN A 1 61  ? -7.483  15.749  -10.698 1.00 69.47 61  A 1 
ATOM   481  C  CB    . GLN A 1 61  ? -5.637  14.531  -13.102 1.00 66.02 61  A 1 
ATOM   482  C  CG    . GLN A 1 61  ? -4.795  14.749  -14.360 1.00 61.71 61  A 1 
ATOM   483  C  CD    . GLN A 1 61  ? -5.605  14.654  -15.655 1.00 57.48 61  A 1 
ATOM   484  O  OE1   . GLN A 1 61  ? -6.639  14.008  -15.731 1.00 52.79 61  A 1 
ATOM   485  N  NE2   . GLN A 1 61  ? -5.158  15.274  -16.724 1.00 50.66 61  A 1 
ATOM   486  N  N     . PRO A 1 62  ? -8.735  14.566  -12.153 1.00 69.90 62  A 1 
ATOM   487  C  CA    . PRO A 1 62  ? -9.745  14.216  -11.165 1.00 71.19 62  A 1 
ATOM   488  C  C     . PRO A 1 62  ? -9.226  13.122  -10.217 1.00 73.78 62  A 1 
ATOM   489  O  O     . PRO A 1 62  ? -9.684  11.980  -10.253 1.00 70.63 62  A 1 
ATOM   490  C  CB    . PRO A 1 62  ? -10.964 13.806  -12.004 1.00 66.49 62  A 1 
ATOM   491  C  CG    . PRO A 1 62  ? -10.339 13.191  -13.253 1.00 64.98 62  A 1 
ATOM   492  C  CD    . PRO A 1 62  ? -9.099  14.055  -13.470 1.00 68.95 62  A 1 
ATOM   493  N  N     . TRP A 1 63  ? -8.275  13.469  -9.347  1.00 74.49 63  A 1 
ATOM   494  C  CA    . TRP A 1 63  ? -7.640  12.542  -8.396  1.00 73.71 63  A 1 
ATOM   495  C  C     . TRP A 1 63  ? -8.647  11.822  -7.494  1.00 74.67 63  A 1 
ATOM   496  O  O     . TRP A 1 63  ? -8.419  10.678  -7.101  1.00 73.16 63  A 1 
ATOM   497  C  CB    . TRP A 1 63  ? -6.610  13.302  -7.556  1.00 71.46 63  A 1 
ATOM   498  C  CG    . TRP A 1 63  ? -5.374  13.681  -8.317  1.00 71.55 63  A 1 
ATOM   499  C  CD1   . TRP A 1 63  ? -5.133  14.872  -8.899  1.00 65.87 63  A 1 
ATOM   500  C  CD2   . TRP A 1 63  ? -4.225  12.835  -8.632  1.00 71.27 63  A 1 
ATOM   501  N  NE1   . TRP A 1 63  ? -3.912  14.831  -9.560  1.00 66.20 63  A 1 
ATOM   502  C  CE2   . TRP A 1 63  ? -3.328  13.593  -9.428  1.00 69.20 63  A 1 
ATOM   503  C  CE3   . TRP A 1 63  ? -3.874  11.504  -8.325  1.00 65.47 63  A 1 
ATOM   504  C  CZ2   . TRP A 1 63  ? -2.126  13.050  -9.926  1.00 65.93 63  A 1 
ATOM   505  C  CZ3   . TRP A 1 63  ? -2.672  10.963  -8.813  1.00 64.39 63  A 1 
ATOM   506  C  CH2   . TRP A 1 63  ? -1.812  11.722  -9.612  1.00 65.63 63  A 1 
ATOM   507  N  N     . ASP A 1 64  ? -9.778  12.439  -7.214  1.00 71.28 64  A 1 
ATOM   508  C  CA    . ASP A 1 64  ? -10.801 11.857  -6.341  1.00 71.42 64  A 1 
ATOM   509  C  C     . ASP A 1 64  ? -11.751 10.882  -7.056  1.00 73.30 64  A 1 
ATOM   510  O  O     . ASP A 1 64  ? -12.343 10.012  -6.412  1.00 68.98 64  A 1 
ATOM   511  C  CB    . ASP A 1 64  ? -11.598 12.992  -5.686  1.00 66.45 64  A 1 
ATOM   512  C  CG    . ASP A 1 64  ? -10.748 13.807  -4.705  1.00 61.46 64  A 1 
ATOM   513  O  OD1   . ASP A 1 64  ? -9.889  13.190  -4.032  1.00 56.21 64  A 1 
ATOM   514  O  OD2   . ASP A 1 64  ? -11.001 15.024  -4.617  1.00 55.78 64  A 1 
ATOM   515  N  N     . SER A 1 65  ? -11.924 11.023  -8.376  1.00 73.76 65  A 1 
ATOM   516  C  CA    . SER A 1 65  ? -12.947 10.296  -9.144  1.00 74.33 65  A 1 
ATOM   517  C  C     . SER A 1 65  ? -12.429 9.609   -10.409 1.00 75.38 65  A 1 
ATOM   518  O  O     . SER A 1 65  ? -13.093 8.716   -10.940 1.00 68.96 65  A 1 
ATOM   519  C  CB    . SER A 1 65  ? -14.085 11.256  -9.501  1.00 69.86 65  A 1 
ATOM   520  O  OG    . SER A 1 65  ? -13.628 12.311  -10.329 1.00 63.81 65  A 1 
ATOM   521  N  N     . GLY A 1 66  ? -11.251 9.994   -10.883 1.00 79.33 66  A 1 
ATOM   522  C  CA    . GLY A 1 66  ? -10.618 9.419   -12.058 1.00 80.39 66  A 1 
ATOM   523  C  C     . GLY A 1 66  ? -10.008 8.037   -11.808 1.00 83.31 66  A 1 
ATOM   524  O  O     . GLY A 1 66  ? -9.905  7.543   -10.680 1.00 82.08 66  A 1 
ATOM   525  N  N     . SER A 1 67  ? -9.589  7.394   -12.900 1.00 85.90 67  A 1 
ATOM   526  C  CA    . SER A 1 67  ? -8.918  6.097   -12.848 1.00 86.95 67  A 1 
ATOM   527  C  C     . SER A 1 67  ? -7.965  5.918   -14.021 1.00 87.49 67  A 1 
ATOM   528  O  O     . SER A 1 67  ? -8.290  6.309   -15.142 1.00 85.95 67  A 1 
ATOM   529  C  CB    . SER A 1 67  ? -9.949  4.958   -12.851 1.00 85.29 67  A 1 
ATOM   530  O  OG    . SER A 1 67  ? -10.706 4.954   -14.052 1.00 76.57 67  A 1 
ATOM   531  N  N     . LEU A 1 68  ? -6.848  5.228   -13.783 1.00 87.63 68  A 1 
ATOM   532  C  CA    . LEU A 1 68  ? -6.009  4.690   -14.847 1.00 88.06 68  A 1 
ATOM   533  C  C     . LEU A 1 68  ? -6.533  3.321   -15.270 1.00 89.47 68  A 1 
ATOM   534  O  O     . LEU A 1 68  ? -6.884  2.492   -14.428 1.00 88.63 68  A 1 
ATOM   535  C  CB    . LEU A 1 68  ? -4.546  4.606   -14.387 1.00 86.12 68  A 1 
ATOM   536  C  CG    . LEU A 1 68  ? -3.867  5.970   -14.165 1.00 81.42 68  A 1 
ATOM   537  C  CD1   . LEU A 1 68  ? -2.430  5.744   -13.717 1.00 77.50 68  A 1 
ATOM   538  C  CD2   . LEU A 1 68  ? -3.836  6.831   -15.429 1.00 76.22 68  A 1 
ATOM   539  N  N     . ARG A 1 69  ? -6.570  3.068   -16.577 1.00 90.77 69  A 1 
ATOM   540  C  CA    . ARG A 1 69  ? -6.984  1.785   -17.148 1.00 91.29 69  A 1 
ATOM   541  C  C     . ARG A 1 69  ? -5.803  1.110   -17.824 1.00 92.28 69  A 1 
ATOM   542  O  O     . ARG A 1 69  ? -5.122  1.713   -18.647 1.00 90.87 69  A 1 
ATOM   543  C  CB    . ARG A 1 69  ? -8.151  1.975   -18.123 1.00 89.26 69  A 1 
ATOM   544  C  CG    . ARG A 1 69  ? -9.413  2.490   -17.413 1.00 80.50 69  A 1 
ATOM   545  C  CD    . ARG A 1 69  ? -10.562 2.613   -18.414 1.00 75.47 69  A 1 
ATOM   546  N  NE    . ARG A 1 69  ? -11.767 3.159   -17.777 1.00 65.95 69  A 1 
ATOM   547  C  CZ    . ARG A 1 69  ? -12.902 3.463   -18.387 1.00 59.20 69  A 1 
ATOM   548  N  NH1   . ARG A 1 69  ? -13.067 3.253   -19.665 1.00 53.34 69  A 1 
ATOM   549  N  NH2   . ARG A 1 69  ? -13.884 3.996   -17.716 1.00 49.90 69  A 1 
ATOM   550  N  N     . PHE A 1 70  ? -5.594  -0.155  -17.517 1.00 92.55 70  A 1 
ATOM   551  C  CA    . PHE A 1 70  ? -4.538  -0.970  -18.086 1.00 93.52 70  A 1 
ATOM   552  C  C     . PHE A 1 70  ? -5.102  -2.010  -19.047 1.00 93.95 70  A 1 
ATOM   553  O  O     . PHE A 1 70  ? -6.073  -2.706  -18.752 1.00 92.85 70  A 1 
ATOM   554  C  CB    . PHE A 1 70  ? -3.709  -1.605  -16.967 1.00 93.12 70  A 1 
ATOM   555  C  CG    . PHE A 1 70  ? -3.075  -0.602  -16.021 1.00 93.02 70  A 1 
ATOM   556  C  CD1   . PHE A 1 70  ? -2.313  0.467   -16.520 1.00 89.69 70  A 1 
ATOM   557  C  CD2   . PHE A 1 70  ? -3.248  -0.731  -14.631 1.00 89.47 70  A 1 
ATOM   558  C  CE1   . PHE A 1 70  ? -1.732  1.399   -15.649 1.00 88.15 70  A 1 
ATOM   559  C  CE2   . PHE A 1 70  ? -2.665  0.195   -13.754 1.00 88.07 70  A 1 
ATOM   560  C  CZ    . PHE A 1 70  ? -1.905  1.266   -14.264 1.00 89.40 70  A 1 
ATOM   561  N  N     . LYS A 1 71  ? -4.451  -2.155  -20.197 1.00 92.88 71  A 1 
ATOM   562  C  CA    . LYS A 1 71  ? -4.649  -3.280  -21.100 1.00 92.90 71  A 1 
ATOM   563  C  C     . LYS A 1 71  ? -3.437  -4.193  -21.018 1.00 93.60 71  A 1 
ATOM   564  O  O     . LYS A 1 71  ? -2.399  -3.905  -21.608 1.00 92.76 71  A 1 
ATOM   565  C  CB    . LYS A 1 71  ? -4.936  -2.774  -22.516 1.00 91.39 71  A 1 
ATOM   566  C  CG    . LYS A 1 71  ? -5.224  -3.943  -23.467 1.00 85.96 71  A 1 
ATOM   567  C  CD    . LYS A 1 71  ? -5.643  -3.416  -24.846 1.00 79.23 71  A 1 
ATOM   568  C  CE    . LYS A 1 71  ? -5.987  -4.587  -25.762 1.00 69.00 71  A 1 
ATOM   569  N  NZ    . LYS A 1 71  ? -6.558  -4.120  -27.058 1.00 61.23 71  A 1 
ATOM   570  N  N     . PHE A 1 72  ? -3.590  -5.308  -20.333 1.00 93.91 72  A 1 
ATOM   571  C  CA    . PHE A 1 72  ? -2.564  -6.343  -20.263 1.00 94.07 72  A 1 
ATOM   572  C  C     . PHE A 1 72  ? -2.506  -7.124  -21.574 1.00 93.32 72  A 1 
ATOM   573  O  O     . PHE A 1 72  ? -3.523  -7.608  -22.068 1.00 91.08 72  A 1 
ATOM   574  C  CB    . PHE A 1 72  ? -2.831  -7.251  -19.063 1.00 94.03 72  A 1 
ATOM   575  C  CG    . PHE A 1 72  ? -2.832  -6.507  -17.743 1.00 94.63 72  A 1 
ATOM   576  C  CD1   . PHE A 1 72  ? -1.620  -6.094  -17.163 1.00 92.66 72  A 1 
ATOM   577  C  CD2   . PHE A 1 72  ? -4.045  -6.205  -17.099 1.00 92.80 72  A 1 
ATOM   578  C  CE1   . PHE A 1 72  ? -1.617  -5.400  -15.945 1.00 92.19 72  A 1 
ATOM   579  C  CE2   . PHE A 1 72  ? -4.046  -5.506  -15.879 1.00 92.12 72  A 1 
ATOM   580  C  CZ    . PHE A 1 72  ? -2.831  -5.107  -15.301 1.00 93.45 72  A 1 
ATOM   581  N  N     . VAL A 1 73  ? -1.309  -7.247  -22.138 1.00 92.75 73  A 1 
ATOM   582  C  CA    . VAL A 1 73  ? -1.051  -7.999  -23.369 1.00 91.84 73  A 1 
ATOM   583  C  C     . VAL A 1 73  ? -0.126  -9.159  -23.028 1.00 92.15 73  A 1 
ATOM   584  O  O     . VAL A 1 73  ? 1.092   -9.002  -22.958 1.00 90.61 73  A 1 
ATOM   585  C  CB    . VAL A 1 73  ? -0.491  -7.094  -24.485 1.00 89.74 73  A 1 
ATOM   586  C  CG1   . VAL A 1 73  ? -0.370  -7.872  -25.794 1.00 85.46 73  A 1 
ATOM   587  C  CG2   . VAL A 1 73  ? -1.409  -5.886  -24.735 1.00 86.30 73  A 1 
ATOM   588  N  N     . LEU A 1 74  ? -0.707  -10.330 -22.797 1.00 90.60 74  A 1 
ATOM   589  C  CA    . LEU A 1 74  ? 0.044   -11.539 -22.471 1.00 89.62 74  A 1 
ATOM   590  C  C     . LEU A 1 74  ? 0.928   -11.947 -23.653 1.00 87.94 74  A 1 
ATOM   591  O  O     . LEU A 1 74  ? 0.451   -12.028 -24.782 1.00 83.04 74  A 1 
ATOM   592  C  CB    . LEU A 1 74  ? -0.931  -12.661 -22.066 1.00 88.00 74  A 1 
ATOM   593  C  CG    . LEU A 1 74  ? -0.238  -13.969 -21.630 1.00 86.42 74  A 1 
ATOM   594  C  CD1   . LEU A 1 74  ? 0.600   -13.786 -20.359 1.00 82.00 74  A 1 
ATOM   595  C  CD2   . LEU A 1 74  ? -1.282  -15.048 -21.357 1.00 81.65 74  A 1 
ATOM   596  N  N     . GLY A 1 75  ? 2.203   -12.182 -23.383 1.00 86.49 75  A 1 
ATOM   597  C  CA    . GLY A 1 75  ? 3.226   -12.426 -24.407 1.00 83.33 75  A 1 
ATOM   598  C  C     . GLY A 1 75  ? 3.726   -11.157 -25.102 1.00 83.02 75  A 1 
ATOM   599  O  O     . GLY A 1 75  ? 4.616   -11.237 -25.945 1.00 75.39 75  A 1 
ATOM   600  N  N     . GLY A 1 76  ? 3.176   -10.002 -24.745 1.00 82.64 76  A 1 
ATOM   601  C  CA    . GLY A 1 76  ? 3.503   -8.732  -25.374 1.00 78.60 76  A 1 
ATOM   602  C  C     . GLY A 1 76  ? 3.007   -8.645  -26.817 1.00 79.10 76  A 1 
ATOM   603  O  O     . GLY A 1 76  ? 2.064   -9.322  -27.231 1.00 71.73 76  A 1 
ATOM   604  N  N     . SER A 1 77  ? 3.649   -7.763  -27.582 1.00 76.23 77  A 1 
ATOM   605  C  CA    . SER A 1 77  ? 3.470   -7.678  -29.029 1.00 72.63 77  A 1 
ATOM   606  C  C     . SER A 1 77  ? 4.794   -7.291  -29.671 1.00 72.37 77  A 1 
ATOM   607  O  O     . SER A 1 77  ? 5.560   -6.553  -29.049 1.00 64.55 77  A 1 
ATOM   608  C  CB    . SER A 1 77  ? 2.381   -6.667  -29.407 1.00 64.55 77  A 1 
ATOM   609  O  OG    . SER A 1 77  ? 2.720   -5.339  -29.057 1.00 57.77 77  A 1 
ATOM   610  N  N     . PRO A 1 78  ? 5.070   -7.721  -30.920 1.00 67.04 78  A 1 
ATOM   611  C  CA    . PRO A 1 78  ? 6.227   -7.206  -31.631 1.00 64.77 78  A 1 
ATOM   612  C  C     . PRO A 1 78  ? 6.135   -5.677  -31.739 1.00 65.29 78  A 1 
ATOM   613  O  O     . PRO A 1 78  ? 5.025   -5.139  -31.877 1.00 59.79 78  A 1 
ATOM   614  C  CB    . PRO A 1 78  ? 6.213   -7.903  -32.994 1.00 59.34 78  A 1 
ATOM   615  C  CG    . PRO A 1 78  ? 4.749   -8.279  -33.198 1.00 57.88 78  A 1 
ATOM   616  C  CD    . PRO A 1 78  ? 4.251   -8.553  -31.787 1.00 59.50 78  A 1 
ATOM   617  N  N     . PRO A 1 79  ? 7.277   -4.968  -31.669 1.00 63.10 79  A 1 
ATOM   618  C  CA    . PRO A 1 79  ? 7.301   -3.527  -31.856 1.00 61.86 79  A 1 
ATOM   619  C  C     . PRO A 1 79  ? 6.756   -3.184  -33.244 1.00 62.97 79  A 1 
ATOM   620  O  O     . PRO A 1 79  ? 7.069   -3.835  -34.246 1.00 59.62 79  A 1 
ATOM   621  C  CB    . PRO A 1 79  ? 8.759   -3.103  -31.653 1.00 57.91 79  A 1 
ATOM   622  C  CG    . PRO A 1 79  ? 9.552   -4.373  -31.948 1.00 56.31 79  A 1 
ATOM   623  C  CD    . PRO A 1 79  ? 8.621   -5.490  -31.504 1.00 57.66 79  A 1 
ATOM   624  N  N     . SER A 1 80  ? 5.896   -2.168  -33.306 1.00 63.22 80  A 1 
ATOM   625  C  CA    . SER A 1 80  ? 5.354   -1.672  -34.566 1.00 63.01 80  A 1 
ATOM   626  C  C     . SER A 1 80  ? 6.257   -0.556  -35.093 1.00 64.10 80  A 1 
ATOM   627  O  O     . SER A 1 80  ? 6.551   0.362   -34.331 1.00 60.16 80  A 1 
ATOM   628  C  CB    . SER A 1 80  ? 3.927   -1.158  -34.358 1.00 57.94 80  A 1 
ATOM   629  O  OG    . SER A 1 80  ? 3.416   -0.598  -35.564 1.00 51.93 80  A 1 
ATOM   630  N  N     . PRO A 1 81  ? 6.603   -0.537  -36.388 1.00 59.28 81  A 1 
ATOM   631  C  CA    . PRO A 1 81  ? 7.295   0.609   -36.987 1.00 59.16 81  A 1 
ATOM   632  C  C     . PRO A 1 81  ? 6.526   1.930   -36.847 1.00 59.90 81  A 1 
ATOM   633  O  O     . PRO A 1 81  ? 7.102   3.004   -36.930 1.00 57.05 81  A 1 
ATOM   634  C  CB    . PRO A 1 81  ? 7.464   0.249   -38.468 1.00 56.21 81  A 1 
ATOM   635  C  CG    . PRO A 1 81  ? 7.363   -1.273  -38.501 1.00 55.83 81  A 1 
ATOM   636  C  CD    . PRO A 1 81  ? 6.401   -1.593  -37.367 1.00 59.21 81  A 1 
ATOM   637  N  N     . TRP A 1 82  ? 5.219   1.841   -36.633 1.00 62.39 82  A 1 
ATOM   638  C  CA    . TRP A 1 82  ? 4.321   2.983   -36.463 1.00 60.15 82  A 1 
ATOM   639  C  C     . TRP A 1 82  ? 4.059   3.323   -34.994 1.00 60.54 82  A 1 
ATOM   640  O  O     . TRP A 1 82  ? 3.185   4.136   -34.694 1.00 55.81 82  A 1 
ATOM   641  C  CB    . TRP A 1 82  ? 3.016   2.699   -37.209 1.00 56.06 82  A 1 
ATOM   642  C  CG    . TRP A 1 82  ? 3.199   2.345   -38.649 1.00 55.85 82  A 1 
ATOM   643  C  CD1   . TRP A 1 82  ? 3.143   1.094   -39.169 1.00 50.20 82  A 1 
ATOM   644  C  CD2   . TRP A 1 82  ? 3.511   3.238   -39.756 1.00 52.77 82  A 1 
ATOM   645  N  NE1   . TRP A 1 82  ? 3.391   1.146   -40.533 1.00 46.93 82  A 1 
ATOM   646  C  CE2   . TRP A 1 82  ? 3.626   2.442   -40.930 1.00 50.43 82  A 1 
ATOM   647  C  CE3   . TRP A 1 82  ? 3.702   4.633   -39.873 1.00 49.44 82  A 1 
ATOM   648  C  CZ2   . TRP A 1 82  ? 3.926   3.013   -42.187 1.00 48.97 82  A 1 
ATOM   649  C  CZ3   . TRP A 1 82  ? 4.004   5.195   -41.124 1.00 45.03 82  A 1 
ATOM   650  C  CH2   . TRP A 1 82  ? 4.113   4.394   -42.268 1.00 45.81 82  A 1 
ATOM   651  N  N     . GLU A 1 83  ? 4.776   2.702   -34.070 1.00 59.74 83  A 1 
ATOM   652  C  CA    . GLU A 1 83  ? 4.570   2.881   -32.630 1.00 57.78 83  A 1 
ATOM   653  C  C     . GLU A 1 83  ? 4.789   4.343   -32.199 1.00 57.91 83  A 1 
ATOM   654  O  O     . GLU A 1 83  ? 4.057   4.855   -31.355 1.00 54.50 83  A 1 
ATOM   655  C  CB    . GLU A 1 83  ? 5.495   1.914   -31.872 1.00 53.49 83  A 1 
ATOM   656  C  CG    . GLU A 1 83  ? 5.193   1.859   -30.376 1.00 50.22 83  A 1 
ATOM   657  C  CD    . GLU A 1 83  ? 6.041   0.825   -29.628 1.00 47.93 83  A 1 
ATOM   658  O  OE1   . GLU A 1 83  ? 6.396   1.110   -28.464 1.00 44.44 83  A 1 
ATOM   659  O  OE2   . GLU A 1 83  ? 6.301   -0.258  -30.186 1.00 45.61 83  A 1 
ATOM   660  N  N     . ASP A 1 84  ? 5.728   5.042   -32.852 1.00 55.90 84  A 1 
ATOM   661  C  CA    . ASP A 1 84  ? 5.981   6.457   -32.574 1.00 55.84 84  A 1 
ATOM   662  C  C     . ASP A 1 84  ? 4.846   7.383   -33.020 1.00 56.32 84  A 1 
ATOM   663  O  O     . ASP A 1 84  ? 4.613   8.409   -32.391 1.00 53.16 84  A 1 
ATOM   664  C  CB    . ASP A 1 84  ? 7.323   6.877   -33.177 1.00 52.27 84  A 1 
ATOM   665  C  CG    . ASP A 1 84  ? 8.484   6.256   -32.401 1.00 48.59 84  A 1 
ATOM   666  O  OD1   . ASP A 1 84  ? 8.333   6.129   -31.156 1.00 46.56 84  A 1 
ATOM   667  O  OD2   . ASP A 1 84  ? 9.478   5.898   -33.061 1.00 45.80 84  A 1 
ATOM   668  N  N     . PHE A 1 85  ? 4.094   6.982   -34.038 1.00 57.82 85  A 1 
ATOM   669  C  CA    . PHE A 1 85  ? 2.941   7.733   -34.539 1.00 55.42 85  A 1 
ATOM   670  C  C     . PHE A 1 85  ? 1.628   7.370   -33.836 1.00 55.62 85  A 1 
ATOM   671  O  O     . PHE A 1 85  ? 0.622   8.062   -34.009 1.00 51.96 85  A 1 
ATOM   672  C  CB    . PHE A 1 85  ? 2.819   7.507   -36.047 1.00 50.57 85  A 1 
ATOM   673  C  CG    . PHE A 1 85  ? 4.025   7.983   -36.825 1.00 48.40 85  A 1 
ATOM   674  C  CD1   . PHE A 1 85  ? 4.148   9.342   -37.166 1.00 44.92 85  A 1 
ATOM   675  C  CD2   . PHE A 1 85  ? 5.037   7.083   -37.191 1.00 42.93 85  A 1 
ATOM   676  C  CE1   . PHE A 1 85  ? 5.270   9.794   -37.870 1.00 37.26 85  A 1 
ATOM   677  C  CE2   . PHE A 1 85  ? 6.165   7.532   -37.892 1.00 38.68 85  A 1 
ATOM   678  C  CZ    . PHE A 1 85  ? 6.281   8.886   -38.235 1.00 38.93 85  A 1 
ATOM   679  N  N     . GLN A 1 86  ? 1.602   6.274   -33.082 1.00 55.33 86  A 1 
ATOM   680  C  CA    . GLN A 1 86  ? 0.412   5.789   -32.393 1.00 56.38 86  A 1 
ATOM   681  C  C     . GLN A 1 86  ? 0.734   5.496   -30.929 1.00 57.90 86  A 1 
ATOM   682  O  O     . GLN A 1 86  ? 0.961   4.347   -30.549 1.00 54.63 86  A 1 
ATOM   683  C  CB    . GLN A 1 86  ? -0.177  4.570   -33.124 1.00 52.92 86  A 1 
ATOM   684  C  CG    . GLN A 1 86  ? -0.712  4.941   -34.512 1.00 48.71 86  A 1 
ATOM   685  C  CD    . GLN A 1 86  ? -1.525  3.835   -35.182 1.00 45.68 86  A 1 
ATOM   686  O  OE1   . GLN A 1 86  ? -1.682  2.720   -34.712 1.00 43.10 86  A 1 
ATOM   687  N  NE2   . GLN A 1 86  ? -2.099  4.125   -36.329 1.00 42.61 86  A 1 
ATOM   688  N  N     . SER A 1 87  ? 0.678   6.538   -30.108 1.00 59.61 87  A 1 
ATOM   689  C  CA    . SER A 1 87  ? 0.935   6.446   -28.664 1.00 58.85 87  A 1 
ATOM   690  C  C     . SER A 1 87  ? 0.103   5.359   -27.977 1.00 60.36 87  A 1 
ATOM   691  O  O     . SER A 1 87  ? 0.611   4.631   -27.129 1.00 56.88 87  A 1 
ATOM   692  C  CB    . SER A 1 87  ? 0.657   7.805   -28.007 1.00 54.10 87  A 1 
ATOM   693  O  OG    . SER A 1 87  ? -0.673  8.202   -28.282 1.00 49.68 87  A 1 
ATOM   694  N  N     . ASN A 1 88  ? -1.132  5.145   -28.427 1.00 59.28 88  A 1 
ATOM   695  C  CA    . ASN A 1 88  ? -2.022  4.097   -27.916 1.00 59.05 88  A 1 
ATOM   696  C  C     . ASN A 1 88  ? -1.562  2.658   -28.227 1.00 62.20 88  A 1 
ATOM   697  O  O     . ASN A 1 88  ? -2.140  1.703   -27.708 1.00 58.66 88  A 1 
ATOM   698  C  CB    . ASN A 1 88  ? -3.443  4.355   -28.444 1.00 53.87 88  A 1 
ATOM   699  C  CG    . ASN A 1 88  ? -3.599  4.136   -29.946 1.00 49.07 88  A 1 
ATOM   700  O  OD1   . ASN A 1 88  ? -2.666  3.937   -30.698 1.00 45.07 88  A 1 
ATOM   701  N  ND2   . ASN A 1 88  ? -4.820  4.157   -30.431 1.00 43.60 88  A 1 
ATOM   702  N  N     . ARG A 1 89  ? -0.559  2.465   -29.097 1.00 66.09 89  A 1 
ATOM   703  C  CA    . ARG A 1 89  ? 0.043   1.154   -29.373 1.00 67.42 89  A 1 
ATOM   704  C  C     . ARG A 1 89  ? 1.295   0.888   -28.554 1.00 71.46 89  A 1 
ATOM   705  O  O     . ARG A 1 89  ? 1.675   -0.279  -28.456 1.00 68.48 89  A 1 
ATOM   706  C  CB    . ARG A 1 89  ? 0.325   0.968   -30.867 1.00 60.32 89  A 1 
ATOM   707  C  CG    . ARG A 1 89  ? -0.973  0.829   -31.664 1.00 53.35 89  A 1 
ATOM   708  C  CD    . ARG A 1 89  ? -0.655  0.336   -33.071 1.00 49.40 89  A 1 
ATOM   709  N  NE    . ARG A 1 89  ? -1.887  0.152   -33.856 1.00 43.40 89  A 1 
ATOM   710  C  CZ    . ARG A 1 89  ? -1.959  -0.316  -35.090 1.00 38.92 89  A 1 
ATOM   711  N  NH1   . ARG A 1 89  ? -0.897  -0.715  -35.736 1.00 35.64 89  A 1 
ATOM   712  N  NH2   . ARG A 1 89  ? -3.106  -0.378  -35.695 1.00 33.49 89  A 1 
ATOM   713  N  N     . LYS A 1 90  ? 1.903   1.910   -27.964 1.00 78.33 90  A 1 
ATOM   714  C  CA    . LYS A 1 90  ? 3.118   1.775   -27.166 1.00 80.87 90  A 1 
ATOM   715  C  C     . LYS A 1 90  ? 2.855   0.934   -25.919 1.00 84.72 90  A 1 
ATOM   716  O  O     . LYS A 1 90  ? 1.826   1.071   -25.252 1.00 83.95 90  A 1 
ATOM   717  C  CB    . LYS A 1 90  ? 3.716   3.146   -26.823 1.00 75.69 90  A 1 
ATOM   718  C  CG    . LYS A 1 90  ? 4.183   3.891   -28.085 1.00 69.07 90  A 1 
ATOM   719  C  CD    . LYS A 1 90  ? 4.986   5.159   -27.780 1.00 65.93 90  A 1 
ATOM   720  C  CE    . LYS A 1 90  ? 5.515   5.714   -29.108 1.00 57.05 90  A 1 
ATOM   721  N  NZ    . LYS A 1 90  ? 6.537   6.778   -28.977 1.00 51.77 90  A 1 
ATOM   722  N  N     . MET A 1 91  ? 3.800   0.048   -25.622 1.00 86.25 91  A 1 
ATOM   723  C  CA    . MET A 1 91  ? 3.834   -0.659  -24.342 1.00 88.17 91  A 1 
ATOM   724  C  C     . MET A 1 91  ? 4.567   0.229   -23.343 1.00 89.15 91  A 1 
ATOM   725  O  O     . MET A 1 91  ? 5.793   0.310   -23.363 1.00 87.66 91  A 1 
ATOM   726  C  CB    . MET A 1 91  ? 4.521   -2.019  -24.490 1.00 86.81 91  A 1 
ATOM   727  C  CG    . MET A 1 91  ? 3.758   -2.990  -25.387 1.00 82.62 91  A 1 
ATOM   728  S  SD    . MET A 1 91  ? 2.133   -3.500  -24.786 1.00 81.58 91  A 1 
ATOM   729  C  CE    . MET A 1 91  ? 1.759   -4.746  -26.019 1.00 73.51 91  A 1 
ATOM   730  N  N     . LEU A 1 92  ? 3.823   0.903   -22.490 1.00 90.42 92  A 1 
ATOM   731  C  CA    . LEU A 1 92  ? 4.378   1.876   -21.547 1.00 90.09 92  A 1 
ATOM   732  C  C     . LEU A 1 92  ? 4.904   1.232   -20.263 1.00 91.09 92  A 1 
ATOM   733  O  O     . LEU A 1 92  ? 5.669   1.847   -19.526 1.00 89.76 92  A 1 
ATOM   734  C  CB    . LEU A 1 92  ? 3.327   2.953   -21.256 1.00 88.15 92  A 1 
ATOM   735  C  CG    . LEU A 1 92  ? 2.885   3.739   -22.507 1.00 85.28 92  A 1 
ATOM   736  C  CD1   . LEU A 1 92  ? 1.777   4.712   -22.139 1.00 79.85 92  A 1 
ATOM   737  C  CD2   . LEU A 1 92  ? 4.036   4.522   -23.139 1.00 78.10 92  A 1 
ATOM   738  N  N     . ALA A 1 93  ? 4.535   -0.021  -20.023 1.00 92.13 93  A 1 
ATOM   739  C  CA    . ALA A 1 93  ? 5.115   -0.822  -18.961 1.00 93.36 93  A 1 
ATOM   740  C  C     . ALA A 1 93  ? 5.302   -2.280  -19.391 1.00 94.35 93  A 1 
ATOM   741  O  O     . ALA A 1 93  ? 4.598   -2.800  -20.261 1.00 93.94 93  A 1 
ATOM   742  C  CB    . ALA A 1 93  ? 4.263   -0.695  -17.691 1.00 92.91 93  A 1 
ATOM   743  N  N     . VAL A 1 94  ? 6.249   -2.946  -18.747 1.00 95.02 94  A 1 
ATOM   744  C  CA    . VAL A 1 94  ? 6.491   -4.382  -18.883 1.00 95.66 94  A 1 
ATOM   745  C  C     . VAL A 1 94  ? 6.424   -5.023  -17.507 1.00 95.98 94  A 1 
ATOM   746  O  O     . VAL A 1 94  ? 7.136   -4.618  -16.587 1.00 95.30 94  A 1 
ATOM   747  C  CB    . VAL A 1 94  ? 7.838   -4.680  -19.562 1.00 94.74 94  A 1 
ATOM   748  C  CG1   . VAL A 1 94  ? 8.000   -6.183  -19.800 1.00 90.37 94  A 1 
ATOM   749  C  CG2   . VAL A 1 94  ? 7.963   -3.983  -20.919 1.00 90.65 94  A 1 
ATOM   750  N  N     . ILE A 1 95  ? 5.594   -6.045  -17.386 1.00 96.69 95  A 1 
ATOM   751  C  CA    . ILE A 1 95  ? 5.515   -6.905  -16.208 1.00 96.86 95  A 1 
ATOM   752  C  C     . ILE A 1 95  ? 6.038   -8.287  -16.587 1.00 96.71 95  A 1 
ATOM   753  O  O     . ILE A 1 95  ? 5.456   -8.978  -17.422 1.00 95.79 95  A 1 
ATOM   754  C  CB    . ILE A 1 95  ? 4.083   -6.939  -15.628 1.00 96.70 95  A 1 
ATOM   755  C  CG1   . ILE A 1 95  ? 3.681   -5.532  -15.128 1.00 95.19 95  A 1 
ATOM   756  C  CG2   . ILE A 1 95  ? 3.994   -7.974  -14.490 1.00 95.15 95  A 1 
ATOM   757  C  CD1   . ILE A 1 95  ? 2.242   -5.437  -14.603 1.00 94.04 95  A 1 
ATOM   758  N  N     . GLY A 1 96  ? 7.130   -8.704  -15.962 1.00 96.53 96  A 1 
ATOM   759  C  CA    . GLY A 1 96  ? 7.583   -10.086 -15.989 1.00 96.30 96  A 1 
ATOM   760  C  C     . GLY A 1 96  ? 6.819   -10.921 -14.965 1.00 96.45 96  A 1 
ATOM   761  O  O     . GLY A 1 96  ? 6.566   -10.457 -13.857 1.00 95.80 96  A 1 
ATOM   762  N  N     . LEU A 1 97  ? 6.472   -12.150 -15.319 1.00 96.01 97  A 1 
ATOM   763  C  CA    . LEU A 1 97  ? 5.945   -13.143 -14.390 1.00 95.94 97  A 1 
ATOM   764  C  C     . LEU A 1 97  ? 6.956   -14.276 -14.265 1.00 95.73 97  A 1 
ATOM   765  O  O     . LEU A 1 97  ? 7.351   -14.865 -15.269 1.00 94.36 97  A 1 
ATOM   766  C  CB    . LEU A 1 97  ? 4.581   -13.667 -14.865 1.00 95.40 97  A 1 
ATOM   767  C  CG    . LEU A 1 97  ? 3.470   -12.612 -15.014 1.00 94.68 97  A 1 
ATOM   768  C  CD1   . LEU A 1 97  ? 2.194   -13.289 -15.518 1.00 93.16 97  A 1 
ATOM   769  C  CD2   . LEU A 1 97  ? 3.156   -11.909 -13.695 1.00 93.01 97  A 1 
ATOM   770  N  N     . CYS A 1 98  ? 7.360   -14.592 -13.044 1.00 94.88 98  A 1 
ATOM   771  C  CA    . CYS A 1 98  ? 8.261   -15.695 -12.744 1.00 94.45 98  A 1 
ATOM   772  C  C     . CYS A 1 98  ? 7.611   -16.621 -11.714 1.00 94.47 98  A 1 
ATOM   773  O  O     . CYS A 1 98  ? 7.047   -16.162 -10.720 1.00 93.55 98  A 1 
ATOM   774  C  CB    . CYS A 1 98  ? 9.602   -15.122 -12.263 1.00 93.21 98  A 1 
ATOM   775  S  SG    . CYS A 1 98  ? 10.733  -16.472 -11.812 1.00 89.09 98  A 1 
ATOM   776  N  N     . HIS A 1 99  ? 7.702   -17.922 -11.934 1.00 94.73 99  A 1 
ATOM   777  C  CA    . HIS A 1 99  ? 7.353   -18.922 -10.936 1.00 94.57 99  A 1 
ATOM   778  C  C     . HIS A 1 99  ? 8.645   -19.478 -10.335 1.00 94.08 99  A 1 
ATOM   779  O  O     . HIS A 1 99  ? 9.293   -20.335 -10.944 1.00 92.23 99  A 1 
ATOM   780  C  CB    . HIS A 1 99  ? 6.467   -20.005 -11.558 1.00 93.83 99  A 1 
ATOM   781  C  CG    . HIS A 1 99  ? 5.985   -20.996 -10.532 1.00 93.24 99  A 1 
ATOM   782  N  ND1   . HIS A 1 99  ? 5.254   -20.692 -9.400  1.00 87.14 99  A 1 
ATOM   783  C  CD2   . HIS A 1 99  ? 6.200   -22.349 -10.512 1.00 87.44 99  A 1 
ATOM   784  C  CE1   . HIS A 1 99  ? 5.037   -21.831 -8.726  1.00 87.75 99  A 1 
ATOM   785  N  NE2   . HIS A 1 99  ? 5.589   -22.858 -9.375  1.00 88.49 99  A 1 
ATOM   786  N  N     . CYS A 1 100 ? 9.039   -18.983 -9.160  1.00 92.33 100 A 1 
ATOM   787  C  CA    . CYS A 1 100 ? 10.326  -19.284 -8.531  1.00 91.78 100 A 1 
ATOM   788  C  C     . CYS A 1 100 ? 10.661  -20.788 -8.437  1.00 91.93 100 A 1 
ATOM   789  O  O     . CYS A 1 100 ? 11.792  -21.137 -8.764  1.00 90.67 100 A 1 
ATOM   790  C  CB    . CYS A 1 100 ? 10.400  -18.627 -7.147  1.00 90.44 100 A 1 
ATOM   791  S  SG    . CYS A 1 100 ? 10.315  -16.821 -7.294  1.00 88.11 100 A 1 
ATOM   792  N  N     . PRO A 1 101 ? 9.728   -21.695 -8.096  1.00 92.49 101 A 1 
ATOM   793  C  CA    . PRO A 1 101 ? 10.017  -23.135 -8.081  1.00 92.01 101 A 1 
ATOM   794  C  C     . PRO A 1 101 ? 10.505  -23.702 -9.421  1.00 91.94 101 A 1 
ATOM   795  O  O     . PRO A 1 101 ? 11.228  -24.692 -9.445  1.00 89.56 101 A 1 
ATOM   796  C  CB    . PRO A 1 101 ? 8.710   -23.798 -7.645  1.00 90.81 101 A 1 
ATOM   797  C  CG    . PRO A 1 101 ? 8.020   -22.720 -6.818  1.00 89.87 101 A 1 
ATOM   798  C  CD    . PRO A 1 101 ? 8.407   -21.443 -7.554  1.00 91.80 101 A 1 
ATOM   799  N  N     . SER A 1 102 ? 10.143  -23.076 -10.538 1.00 91.87 102 A 1 
ATOM   800  C  CA    . SER A 1 102 ? 10.591  -23.467 -11.885 1.00 91.26 102 A 1 
ATOM   801  C  C     . SER A 1 102 ? 11.854  -22.725 -12.345 1.00 91.03 102 A 1 
ATOM   802  O  O     . SER A 1 102 ? 12.385  -23.026 -13.413 1.00 87.22 102 A 1 
ATOM   803  C  CB    . SER A 1 102 ? 9.477   -23.226 -12.906 1.00 89.72 102 A 1 
ATOM   804  O  OG    . SER A 1 102 ? 8.277   -23.881 -12.531 1.00 80.84 102 A 1 
ATOM   805  N  N     . SER A 1 103 ? 12.311  -21.736 -11.584 1.00 90.43 103 A 1 
ATOM   806  C  CA    . SER A 1 103 ? 13.464  -20.891 -11.891 1.00 89.70 103 A 1 
ATOM   807  C  C     . SER A 1 103 ? 14.271  -20.637 -10.615 1.00 89.18 103 A 1 
ATOM   808  O  O     . SER A 1 103 ? 14.148  -19.568 -10.020 1.00 85.98 103 A 1 
ATOM   809  C  CB    . SER A 1 103 ? 13.001  -19.578 -12.532 1.00 88.07 103 A 1 
ATOM   810  O  OG    . SER A 1 103 ? 12.428  -19.832 -13.806 1.00 82.01 103 A 1 
ATOM   811  N  N     . PRO A 1 104 ? 15.085  -21.613 -10.178 1.00 88.14 104 A 1 
ATOM   812  C  CA    . PRO A 1 104 ? 15.800  -21.508 -8.902  1.00 86.71 104 A 1 
ATOM   813  C  C     . PRO A 1 104 ? 16.819  -20.366 -8.882  1.00 86.72 104 A 1 
ATOM   814  O  O     . PRO A 1 104 ? 16.964  -19.705 -7.858  1.00 82.85 104 A 1 
ATOM   815  C  CB    . PRO A 1 104 ? 16.453  -22.882 -8.696  1.00 84.57 104 A 1 
ATOM   816  C  CG    . PRO A 1 104 ? 16.561  -23.459 -10.109 1.00 82.45 104 A 1 
ATOM   817  C  CD    . PRO A 1 104 ? 15.329  -22.898 -10.805 1.00 85.86 104 A 1 
ATOM   818  N  N     . ASP A 1 105 ? 17.469  -20.088 -10.015 1.00 88.62 105 A 1 
ATOM   819  C  CA    . ASP A 1 105 ? 18.428  -18.994 -10.157 1.00 88.87 105 A 1 
ATOM   820  C  C     . ASP A 1 105 ? 17.712  -17.680 -10.518 1.00 89.46 105 A 1 
ATOM   821  O  O     . ASP A 1 105 ? 17.314  -17.436 -11.665 1.00 88.08 105 A 1 
ATOM   822  C  CB    . ASP A 1 105 ? 19.498  -19.398 -11.178 1.00 86.86 105 A 1 
ATOM   823  C  CG    . ASP A 1 105 ? 20.479  -18.271 -11.494 1.00 83.69 105 A 1 
ATOM   824  O  OD1   . ASP A 1 105 ? 20.491  -17.266 -10.752 1.00 78.96 105 A 1 
ATOM   825  O  OD2   . ASP A 1 105 ? 21.117  -18.385 -12.561 1.00 78.54 105 A 1 
ATOM   826  N  N     . LEU A 1 106 ? 17.552  -16.814 -9.516  1.00 88.44 106 A 1 
ATOM   827  C  CA    . LEU A 1 106 ? 16.915  -15.507 -9.687  1.00 88.48 106 A 1 
ATOM   828  C  C     . LEU A 1 106 ? 17.801  -14.481 -10.408 1.00 89.29 106 A 1 
ATOM   829  O  O     . LEU A 1 106 ? 17.270  -13.493 -10.911 1.00 87.91 106 A 1 
ATOM   830  C  CB    . LEU A 1 106 ? 16.467  -14.949 -8.329  1.00 86.60 106 A 1 
ATOM   831  C  CG    . LEU A 1 106 ? 15.471  -15.803 -7.519  1.00 84.43 106 A 1 
ATOM   832  C  CD1   . LEU A 1 106 ? 15.193  -15.117 -6.180  1.00 81.41 106 A 1 
ATOM   833  C  CD2   . LEU A 1 106 ? 14.147  -15.987 -8.251  1.00 81.35 106 A 1 
ATOM   834  N  N     . ASP A 1 107 ? 19.125  -14.688 -10.488 1.00 88.59 107 A 1 
ATOM   835  C  CA    . ASP A 1 107 ? 19.996  -13.814 -11.284 1.00 88.88 107 A 1 
ATOM   836  C  C     . ASP A 1 107 ? 19.753  -14.056 -12.770 1.00 90.52 107 A 1 
ATOM   837  O  O     . ASP A 1 107 ? 19.521  -13.116 -13.535 1.00 89.85 107 A 1 
ATOM   838  C  CB    . ASP A 1 107 ? 21.473  -14.003 -10.901 1.00 86.95 107 A 1 
ATOM   839  C  CG    . ASP A 1 107 ? 21.751  -13.576 -9.455  1.00 82.87 107 A 1 
ATOM   840  O  OD1   . ASP A 1 107 ? 21.034  -12.680 -8.954  1.00 77.48 107 A 1 
ATOM   841  O  OD2   . ASP A 1 107 ? 22.634  -14.188 -8.827  1.00 76.98 107 A 1 
ATOM   842  N  N     . SER A 1 108 ? 19.625  -15.327 -13.162 1.00 90.36 108 A 1 
ATOM   843  C  CA    . SER A 1 108 ? 19.194  -15.708 -14.510 1.00 91.05 108 A 1 
ATOM   844  C  C     . SER A 1 108 ? 17.795  -15.182 -14.846 1.00 92.24 108 A 1 
ATOM   845  O  O     . SER A 1 108 ? 17.539  -14.772 -15.983 1.00 91.56 108 A 1 
ATOM   846  C  CB    . SER A 1 108 ? 19.216  -17.233 -14.637 1.00 89.81 108 A 1 
ATOM   847  O  OG    . SER A 1 108 ? 19.107  -17.612 -16.003 1.00 75.82 108 A 1 
ATOM   848  N  N     . VAL A 1 109 ? 16.883  -15.146 -13.878 1.00 91.89 109 A 1 
ATOM   849  C  CA    . VAL A 1 109 ? 15.554  -14.534 -14.064 1.00 92.34 109 A 1 
ATOM   850  C  C     . VAL A 1 109 ? 15.684  -13.042 -14.362 1.00 93.26 109 A 1 
ATOM   851  O  O     . VAL A 1 109 ? 15.074  -12.556 -15.316 1.00 93.11 109 A 1 
ATOM   852  C  CB    . VAL A 1 109 ? 14.644  -14.768 -12.843 1.00 91.63 109 A 1 
ATOM   853  C  CG1   . VAL A 1 109 ? 13.332  -13.983 -12.918 1.00 88.59 109 A 1 
ATOM   854  C  CG2   . VAL A 1 109 ? 14.278  -16.253 -12.726 1.00 89.24 109 A 1 
ATOM   855  N  N     . THR A 1 110 ? 16.502  -12.334 -13.592 1.00 92.60 110 A 1 
ATOM   856  C  CA    . THR A 1 110 ? 16.736  -10.893 -13.761 1.00 92.41 110 A 1 
ATOM   857  C  C     . THR A 1 110 ? 17.367  -10.596 -15.119 1.00 93.39 110 A 1 
ATOM   858  O  O     . THR A 1 110 ? 16.903  -9.710  -15.841 1.00 92.94 110 A 1 
ATOM   859  C  CB    . THR A 1 110 ? 17.622  -10.359 -12.625 1.00 90.69 110 A 1 
ATOM   860  O  OG1   . THR A 1 110 ? 17.004  -10.628 -11.388 1.00 82.12 110 A 1 
ATOM   861  C  CG2   . THR A 1 110 ? 17.808  -8.843  -12.704 1.00 79.16 110 A 1 
ATOM   862  N  N     . GLU A 1 111 ? 18.368  -11.373 -15.519 1.00 92.66 111 A 1 
ATOM   863  C  CA    . GLU A 1 111 ? 19.020  -11.234 -16.818 1.00 92.97 111 A 1 
ATOM   864  C  C     . GLU A 1 111 ? 18.046  -11.486 -17.979 1.00 93.75 111 A 1 
ATOM   865  O  O     . GLU A 1 111 ? 17.916  -10.649 -18.877 1.00 93.39 111 A 1 
ATOM   866  C  CB    . GLU A 1 111 ? 20.229  -12.177 -16.877 1.00 92.09 111 A 1 
ATOM   867  C  CG    . GLU A 1 111 ? 21.063  -11.903 -18.136 1.00 79.96 111 A 1 
ATOM   868  C  CD    . GLU A 1 111 ? 22.280  -12.820 -18.287 1.00 72.03 111 A 1 
ATOM   869  O  OE1   . GLU A 1 111 ? 23.082  -12.530 -19.206 1.00 64.73 111 A 1 
ATOM   870  O  OE2   . GLU A 1 111 ? 22.384  -13.816 -17.540 1.00 64.85 111 A 1 
ATOM   871  N  N     . LYS A 1 112 ? 17.287  -12.581 -17.926 1.00 94.12 112 A 1 
ATOM   872  C  CA    . LYS A 1 112 ? 16.261  -12.896 -18.934 1.00 94.41 112 A 1 
ATOM   873  C  C     . LYS A 1 112 ? 15.210  -11.794 -19.033 1.00 94.73 112 A 1 
ATOM   874  O  O     . LYS A 1 112 ? 14.810  -11.430 -20.139 1.00 94.01 112 A 1 
ATOM   875  C  CB    . LYS A 1 112 ? 15.580  -14.230 -18.600 1.00 94.12 112 A 1 
ATOM   876  C  CG    . LYS A 1 112 ? 16.472  -15.438 -18.916 1.00 88.92 112 A 1 
ATOM   877  C  CD    . LYS A 1 112 ? 15.866  -16.703 -18.299 1.00 87.31 112 A 1 
ATOM   878  C  CE    . LYS A 1 112 ? 16.822  -17.882 -18.483 1.00 79.71 112 A 1 
ATOM   879  N  NZ    . LYS A 1 112 ? 16.474  -19.017 -17.599 1.00 71.82 112 A 1 
ATOM   880  N  N     . PHE A 1 113 ? 14.786  -11.244 -17.903 1.00 94.52 113 A 1 
ATOM   881  C  CA    . PHE A 1 113 ? 13.831  -10.141 -17.882 1.00 94.86 113 A 1 
ATOM   882  C  C     . PHE A 1 113 ? 14.414  -8.876  -18.517 1.00 94.91 113 A 1 
ATOM   883  O  O     . PHE A 1 113 ? 13.770  -8.268  -19.370 1.00 94.42 113 A 1 
ATOM   884  C  CB    . PHE A 1 113 ? 13.366  -9.884  -16.446 1.00 94.92 113 A 1 
ATOM   885  C  CG    . PHE A 1 113 ? 12.365  -8.752  -16.349 1.00 95.31 113 A 1 
ATOM   886  C  CD1   . PHE A 1 113 ? 12.676  -7.586  -15.624 1.00 94.17 113 A 1 
ATOM   887  C  CD2   . PHE A 1 113 ? 11.129  -8.847  -17.010 1.00 94.29 113 A 1 
ATOM   888  C  CE1   . PHE A 1 113 ? 11.751  -6.536  -15.550 1.00 94.00 113 A 1 
ATOM   889  C  CE2   . PHE A 1 113 ? 10.202  -7.794  -16.943 1.00 93.79 113 A 1 
ATOM   890  C  CZ    . PHE A 1 113 ? 10.514  -6.641  -16.209 1.00 94.49 113 A 1 
ATOM   891  N  N     . ASN A 1 114 ? 15.653  -8.525  -18.191 1.00 94.65 114 A 1 
ATOM   892  C  CA    . ASN A 1 114 ? 16.340  -7.382  -18.784 1.00 94.28 114 A 1 
ATOM   893  C  C     . ASN A 1 114 ? 16.512  -7.532  -20.302 1.00 94.37 114 A 1 
ATOM   894  O  O     . ASN A 1 114 ? 16.295  -6.571  -21.042 1.00 93.23 114 A 1 
ATOM   895  C  CB    . ASN A 1 114 ? 17.696  -7.197  -18.083 1.00 93.20 114 A 1 
ATOM   896  C  CG    . ASN A 1 114 ? 17.555  -6.657  -16.670 1.00 90.59 114 A 1 
ATOM   897  O  OD1   . ASN A 1 114 ? 16.560  -6.056  -16.301 1.00 83.79 114 A 1 
ATOM   898  N  ND2   . ASN A 1 114 ? 18.573  -6.815  -15.854 1.00 82.58 114 A 1 
ATOM   899  N  N     . VAL A 1 115 ? 16.845  -8.732  -20.779 1.00 94.26 115 A 1 
ATOM   900  C  CA    . VAL A 1 115 ? 16.914  -9.034  -22.218 1.00 94.30 115 A 1 
ATOM   901  C  C     . VAL A 1 115 ? 15.541  -8.875  -22.874 1.00 93.91 115 A 1 
ATOM   902  O  O     . VAL A 1 115 ? 15.439  -8.194  -23.893 1.00 92.48 115 A 1 
ATOM   903  C  CB    . VAL A 1 115 ? 17.509  -10.433 -22.466 1.00 93.98 115 A 1 
ATOM   904  C  CG1   . VAL A 1 115 ? 17.415  -10.856 -23.937 1.00 88.83 115 A 1 
ATOM   905  C  CG2   . VAL A 1 115 ? 18.997  -10.459 -22.088 1.00 89.05 115 A 1 
ATOM   906  N  N     . ALA A 1 116 ? 14.492  -9.427  -22.278 1.00 94.09 116 A 1 
ATOM   907  C  CA    . ALA A 1 116 ? 13.130  -9.304  -22.802 1.00 93.42 116 A 1 
ATOM   908  C  C     . ALA A 1 116 ? 12.663  -7.838  -22.867 1.00 93.22 116 A 1 
ATOM   909  O  O     . ALA A 1 116 ? 12.059  -7.418  -23.856 1.00 91.65 116 A 1 
ATOM   910  C  CB    . ALA A 1 116 ? 12.199  -10.164 -21.942 1.00 92.79 116 A 1 
ATOM   911  N  N     . CYS A 1 117 ? 13.016  -7.023  -21.868 1.00 93.35 117 A 1 
ATOM   912  C  CA    . CYS A 1 117 ? 12.680  -5.601  -21.829 1.00 93.05 117 A 1 
ATOM   913  C  C     . CYS A 1 117 ? 13.332  -4.778  -22.950 1.00 92.55 117 A 1 
ATOM   914  O  O     . CYS A 1 117 ? 12.777  -3.747  -23.323 1.00 90.94 117 A 1 
ATOM   915  C  CB    . CYS A 1 117 ? 13.068  -5.026  -20.463 1.00 92.35 117 A 1 
ATOM   916  S  SG    . CYS A 1 117 ? 11.929  -5.629  -19.180 1.00 90.68 117 A 1 
ATOM   917  N  N     . LYS A 1 118 ? 14.461  -5.216  -23.522 1.00 91.82 118 A 1 
ATOM   918  C  CA    . LYS A 1 118 ? 15.114  -4.505  -24.640 1.00 91.18 118 A 1 
ATOM   919  C  C     . LYS A 1 118 ? 14.224  -4.398  -25.881 1.00 90.49 118 A 1 
ATOM   920  O  O     . LYS A 1 118 ? 14.362  -3.443  -26.636 1.00 87.96 118 A 1 
ATOM   921  C  CB    . LYS A 1 118 ? 16.445  -5.175  -25.014 1.00 90.87 118 A 1 
ATOM   922  C  CG    . LYS A 1 118 ? 17.522  -5.013  -23.932 1.00 87.00 118 A 1 
ATOM   923  C  CD    . LYS A 1 118 ? 18.808  -5.750  -24.330 1.00 81.79 118 A 1 
ATOM   924  C  CE    . LYS A 1 118 ? 19.860  -5.611  -23.224 1.00 74.10 118 A 1 
ATOM   925  N  NZ    . LYS A 1 118 ? 21.129  -6.317  -23.556 1.00 64.82 118 A 1 
ATOM   926  N  N     . SER A 1 119 ? 13.299  -5.330  -26.067 1.00 90.29 119 A 1 
ATOM   927  C  CA    . SER A 1 119 ? 12.331  -5.291  -27.174 1.00 89.30 119 A 1 
ATOM   928  C  C     . SER A 1 119 ? 11.206  -4.263  -26.975 1.00 89.37 119 A 1 
ATOM   929  O  O     . SER A 1 119 ? 10.408  -4.058  -27.887 1.00 86.70 119 A 1 
ATOM   930  C  CB    . SER A 1 119 ? 11.720  -6.682  -27.382 1.00 87.12 119 A 1 
ATOM   931  O  OG    . SER A 1 119 ? 12.748  -7.631  -27.627 1.00 78.39 119 A 1 
ATOM   932  N  N     . TYR A 1 120 ? 11.140  -3.624  -25.811 1.00 90.18 120 A 1 
ATOM   933  C  CA    . TYR A 1 120 ? 10.111  -2.646  -25.446 1.00 90.71 120 A 1 
ATOM   934  C  C     . TYR A 1 120 ? 10.767  -1.311  -25.063 1.00 90.05 120 A 1 
ATOM   935  O  O     . TYR A 1 120 ? 10.795  -0.921  -23.896 1.00 87.17 120 A 1 
ATOM   936  C  CB    . TYR A 1 120 ? 9.229   -3.218  -24.328 1.00 90.38 120 A 1 
ATOM   937  C  CG    . TYR A 1 120 ? 8.517   -4.501  -24.697 1.00 91.16 120 A 1 
ATOM   938  C  CD1   . TYR A 1 120 ? 7.276   -4.468  -25.359 1.00 89.30 120 A 1 
ATOM   939  C  CD2   . TYR A 1 120 ? 9.113   -5.745  -24.414 1.00 89.84 120 A 1 
ATOM   940  C  CE1   . TYR A 1 120 ? 6.639   -5.654  -25.743 1.00 88.84 120 A 1 
ATOM   941  C  CE2   . TYR A 1 120 ? 8.487   -6.942  -24.799 1.00 89.22 120 A 1 
ATOM   942  C  CZ    . TYR A 1 120 ? 7.251   -6.891  -25.470 1.00 89.97 120 A 1 
ATOM   943  O  OH    . TYR A 1 120 ? 6.653   -8.057  -25.875 1.00 88.34 120 A 1 
ATOM   944  N  N     . SER A 1 121 ? 11.329  -0.620  -26.059 1.00 88.37 121 A 1 
ATOM   945  C  CA    . SER A 1 121 ? 12.039  0.650   -25.866 1.00 87.18 121 A 1 
ATOM   946  C  C     . SER A 1 121 ? 11.153  1.749   -25.273 1.00 87.28 121 A 1 
ATOM   947  O  O     . SER A 1 121 ? 11.629  2.543   -24.467 1.00 83.66 121 A 1 
ATOM   948  C  CB    . SER A 1 121 ? 12.608  1.131   -27.204 1.00 84.25 121 A 1 
ATOM   949  O  OG    . SER A 1 121 ? 11.588  1.114   -28.184 1.00 75.01 121 A 1 
ATOM   950  N  N     . SER A 1 122 ? 9.866   1.744   -25.608 1.00 86.53 122 A 1 
ATOM   951  C  CA    . SER A 1 122 ? 8.881   2.706   -25.103 1.00 86.01 122 A 1 
ATOM   952  C  C     . SER A 1 122 ? 8.448   2.450   -23.652 1.00 87.14 122 A 1 
ATOM   953  O  O     . SER A 1 122 ? 7.683   3.241   -23.101 1.00 85.26 122 A 1 
ATOM   954  C  CB    . SER A 1 122 ? 7.642   2.704   -26.007 1.00 83.32 122 A 1 
ATOM   955  O  OG    . SER A 1 122 ? 8.008   2.924   -27.359 1.00 73.75 122 A 1 
ATOM   956  N  N     . ALA A 1 123 ? 8.892   1.357   -23.029 1.00 89.35 123 A 1 
ATOM   957  C  CA    . ALA A 1 123 ? 8.506   1.046   -21.659 1.00 90.31 123 A 1 
ATOM   958  C  C     . ALA A 1 123 ? 9.196   1.993   -20.665 1.00 90.38 123 A 1 
ATOM   959  O  O     . ALA A 1 123 ? 10.425  2.014   -20.552 1.00 88.98 123 A 1 
ATOM   960  C  CB    . ALA A 1 123 ? 8.787   -0.425  -21.347 1.00 90.29 123 A 1 
ATOM   961  N  N     . LEU A 1 124 ? 8.378   2.714   -19.912 1.00 91.75 124 A 1 
ATOM   962  C  CA    . LEU A 1 124 ? 8.794   3.640   -18.859 1.00 90.91 124 A 1 
ATOM   963  C  C     . LEU A 1 124 ? 9.013   2.913   -17.529 1.00 91.25 124 A 1 
ATOM   964  O  O     . LEU A 1 124 ? 9.935   3.225   -16.786 1.00 89.45 124 A 1 
ATOM   965  C  CB    . LEU A 1 124 ? 7.715   4.724   -18.709 1.00 89.21 124 A 1 
ATOM   966  C  CG    . LEU A 1 124 ? 7.418   5.546   -19.984 1.00 86.94 124 A 1 
ATOM   967  C  CD1   . LEU A 1 124 ? 6.307   6.544   -19.689 1.00 83.22 124 A 1 
ATOM   968  C  CD2   . LEU A 1 124 ? 8.649   6.301   -20.483 1.00 82.39 124 A 1 
ATOM   969  N  N     . VAL A 1 125 ? 8.185   1.897   -17.258 1.00 92.57 125 A 1 
ATOM   970  C  CA    . VAL A 1 125 ? 8.236   1.113   -16.020 1.00 93.37 125 A 1 
ATOM   971  C  C     . VAL A 1 125 ? 8.429   -0.364  -16.343 1.00 94.31 125 A 1 
ATOM   972  O  O     . VAL A 1 125 ? 7.764   -0.928  -17.211 1.00 93.83 125 A 1 
ATOM   973  C  CB    . VAL A 1 125 ? 6.985   1.353   -15.154 1.00 92.28 125 A 1 
ATOM   974  C  CG1   . VAL A 1 125 ? 7.022   0.546   -13.853 1.00 87.78 125 A 1 
ATOM   975  C  CG2   . VAL A 1 125 ? 6.871   2.834   -14.774 1.00 88.10 125 A 1 
ATOM   976  N  N     . ARG A 1 126 ? 9.348   -1.006  -15.622 1.00 94.83 126 A 1 
ATOM   977  C  CA    . ARG A 1 126 ? 9.672   -2.428  -15.761 1.00 95.00 126 A 1 
ATOM   978  C  C     . ARG A 1 126 ? 9.674   -3.057  -14.376 1.00 95.00 126 A 1 
ATOM   979  O  O     . ARG A 1 126 ? 10.373  -2.577  -13.491 1.00 93.34 126 A 1 
ATOM   980  C  CB    . ARG A 1 126 ? 11.035  -2.595  -16.446 1.00 93.52 126 A 1 
ATOM   981  C  CG    . ARG A 1 126 ? 11.106  -1.917  -17.820 1.00 87.62 126 A 1 
ATOM   982  C  CD    . ARG A 1 126 ? 12.494  -2.084  -18.440 1.00 85.21 126 A 1 
ATOM   983  N  NE    . ARG A 1 126 ? 12.596  -1.401  -19.744 1.00 75.67 126 A 1 
ATOM   984  C  CZ    . ARG A 1 126 ? 12.944  -0.136  -19.962 1.00 68.72 126 A 1 
ATOM   985  N  NH1   . ARG A 1 126 ? 13.313  0.658   -19.001 1.00 60.00 126 A 1 
ATOM   986  N  NH2   . ARG A 1 126 ? 12.926  0.347   -21.168 1.00 59.71 126 A 1 
ATOM   987  N  N     . ARG A 1 127 ? 8.899   -4.118  -14.190 1.00 95.88 127 A 1 
ATOM   988  C  CA    . ARG A 1 127 ? 8.834   -4.865  -12.927 1.00 95.80 127 A 1 
ATOM   989  C  C     . ARG A 1 127 ? 8.700   -6.353  -13.218 1.00 96.30 127 A 1 
ATOM   990  O  O     . ARG A 1 127 ? 7.869   -6.741  -14.032 1.00 95.39 127 A 1 
ATOM   991  C  CB    . ARG A 1 127 ? 7.651   -4.385  -12.072 1.00 94.64 127 A 1 
ATOM   992  C  CG    . ARG A 1 127 ? 7.731   -2.925  -11.593 1.00 91.50 127 A 1 
ATOM   993  C  CD    . ARG A 1 127 ? 8.831   -2.703  -10.551 1.00 88.88 127 A 1 
ATOM   994  N  NE    . ARG A 1 127 ? 8.844   -1.318  -10.057 1.00 87.39 127 A 1 
ATOM   995  C  CZ    . ARG A 1 127 ? 9.618   -0.326  -10.470 1.00 85.16 127 A 1 
ATOM   996  N  NH1   . ARG A 1 127 ? 10.502  -0.477  -11.419 1.00 78.08 127 A 1 
ATOM   997  N  NH2   . ARG A 1 127 ? 9.513   0.852   -9.920  1.00 82.22 127 A 1 
ATOM   998  N  N     . CYS A 1 128 ? 9.485   -7.180  -12.557 1.00 95.34 128 A 1 
ATOM   999  C  CA    . CYS A 1 128 ? 9.375   -8.634  -12.641 1.00 95.33 128 A 1 
ATOM   1000 C  C     . CYS A 1 128 ? 8.833   -9.178  -11.321 1.00 95.22 128 A 1 
ATOM   1001 O  O     . CYS A 1 128 ? 9.486   -9.049  -10.288 1.00 94.22 128 A 1 
ATOM   1002 C  CB    . CYS A 1 128 ? 10.731  -9.237  -13.016 1.00 94.85 128 A 1 
ATOM   1003 S  SG    . CYS A 1 128 ? 10.532  -11.006 -13.371 1.00 93.34 128 A 1 
ATOM   1004 N  N     . PHE A 1 129 ? 7.660   -9.771  -11.350 1.00 95.42 129 A 1 
ATOM   1005 C  CA    . PHE A 1 129 ? 7.025   -10.374 -10.186 1.00 95.76 129 A 1 
ATOM   1006 C  C     . PHE A 1 129 ? 7.422   -11.845 -10.084 1.00 95.55 129 A 1 
ATOM   1007 O  O     . PHE A 1 129 ? 7.103   -12.642 -10.963 1.00 94.59 129 A 1 
ATOM   1008 C  CB    . PHE A 1 129 ? 5.505   -10.197 -10.271 1.00 95.84 129 A 1 
ATOM   1009 C  CG    . PHE A 1 129 ? 4.994   -8.767  -10.337 1.00 96.05 129 A 1 
ATOM   1010 C  CD1   . PHE A 1 129 ? 5.744   -7.688  -9.835  1.00 94.21 129 A 1 
ATOM   1011 C  CD2   . PHE A 1 129 ? 3.723   -8.513  -10.890 1.00 94.22 129 A 1 
ATOM   1012 C  CE1   . PHE A 1 129 ? 5.241   -6.378  -9.884  1.00 93.70 129 A 1 
ATOM   1013 C  CE2   . PHE A 1 129 ? 3.213   -7.207  -10.935 1.00 93.70 129 A 1 
ATOM   1014 C  CZ    . PHE A 1 129 ? 3.975   -6.139  -10.432 1.00 94.88 129 A 1 
ATOM   1015 N  N     . ALA A 1 130 ? 8.101   -12.195 -9.007  1.00 94.65 130 A 1 
ATOM   1016 C  CA    . ALA A 1 130 ? 8.570   -13.540 -8.726  1.00 94.15 130 A 1 
ATOM   1017 C  C     . ALA A 1 130 ? 7.719   -14.169 -7.615  1.00 94.13 130 A 1 
ATOM   1018 O  O     . ALA A 1 130 ? 7.769   -13.755 -6.457  1.00 93.03 130 A 1 
ATOM   1019 C  CB    . ALA A 1 130 ? 10.064  -13.468 -8.397  1.00 93.22 130 A 1 
ATOM   1020 N  N     . PHE A 1 131 ? 6.924   -15.158 -7.974  1.00 93.30 131 A 1 
ATOM   1021 C  CA    . PHE A 1 131 ? 5.970   -15.807 -7.079  1.00 93.14 131 A 1 
ATOM   1022 C  C     . PHE A 1 131 ? 6.523   -17.097 -6.480  1.00 92.12 131 A 1 
ATOM   1023 O  O     . PHE A 1 131 ? 7.230   -17.854 -7.148  1.00 89.85 131 A 1 
ATOM   1024 C  CB    . PHE A 1 131 ? 4.661   -16.087 -7.821  1.00 93.30 131 A 1 
ATOM   1025 C  CG    . PHE A 1 131 ? 3.962   -14.849 -8.331  1.00 93.76 131 A 1 
ATOM   1026 C  CD1   . PHE A 1 131 ? 3.149   -14.091 -7.472  1.00 92.19 131 A 1 
ATOM   1027 C  CD2   . PHE A 1 131 ? 4.123   -14.446 -9.669  1.00 92.16 131 A 1 
ATOM   1028 C  CE1   . PHE A 1 131 ? 2.492   -12.947 -7.944  1.00 91.66 131 A 1 
ATOM   1029 C  CE2   . PHE A 1 131 ? 3.471   -13.301 -10.148 1.00 91.82 131 A 1 
ATOM   1030 C  CZ    . PHE A 1 131 ? 2.650   -12.553 -9.284  1.00 92.75 131 A 1 
ATOM   1031 N  N     . SER A 1 132 ? 6.114   -17.367 -5.248  1.00 90.51 132 A 1 
ATOM   1032 C  CA    . SER A 1 132 ? 6.460   -18.573 -4.487  1.00 89.43 132 A 1 
ATOM   1033 C  C     . SER A 1 132 ? 7.976   -18.805 -4.361  1.00 89.07 132 A 1 
ATOM   1034 O  O     . SER A 1 132 ? 8.453   -19.892 -4.702  1.00 85.75 132 A 1 
ATOM   1035 C  CB    . SER A 1 132 ? 5.732   -19.803 -5.053  1.00 87.91 132 A 1 
ATOM   1036 O  OG    . SER A 1 132 ? 4.340   -19.572 -5.148  1.00 81.63 132 A 1 
ATOM   1037 N  N     . PRO A 1 133 ? 8.761   -17.799 -3.901  1.00 88.17 133 A 1 
ATOM   1038 C  CA    . PRO A 1 133 ? 10.186  -17.987 -3.654  1.00 86.70 133 A 1 
ATOM   1039 C  C     . PRO A 1 133 ? 10.401  -19.045 -2.565  1.00 85.85 133 A 1 
ATOM   1040 O  O     . PRO A 1 133 ? 9.709   -19.056 -1.545  1.00 82.21 133 A 1 
ATOM   1041 C  CB    . PRO A 1 133 ? 10.716  -16.610 -3.248  1.00 84.71 133 A 1 
ATOM   1042 C  CG    . PRO A 1 133 ? 9.495   -15.931 -2.630  1.00 82.94 133 A 1 
ATOM   1043 C  CD    . PRO A 1 133 ? 8.338   -16.483 -3.457  1.00 86.11 133 A 1 
ATOM   1044 N  N     . GLY A 1 134 ? 11.355  -19.935 -2.790  1.00 84.05 134 A 1 
ATOM   1045 C  CA    . GLY A 1 134 ? 11.803  -20.890 -1.778  1.00 81.92 134 A 1 
ATOM   1046 C  C     . GLY A 1 134 ? 12.804  -20.262 -0.811  1.00 81.39 134 A 1 
ATOM   1047 O  O     . GLY A 1 134 ? 13.439  -19.262 -1.143  1.00 76.75 134 A 1 
ATOM   1048 N  N     . ASP A 1 135 ? 12.996  -20.866 0.362   1.00 78.64 135 A 1 
ATOM   1049 C  CA    . ASP A 1 135 ? 13.861  -20.303 1.412   1.00 75.79 135 A 1 
ATOM   1050 C  C     . ASP A 1 135 ? 15.295  -20.048 0.927   1.00 74.79 135 A 1 
ATOM   1051 O  O     . ASP A 1 135 ? 15.848  -18.981 1.184   1.00 70.47 135 A 1 
ATOM   1052 C  CB    . ASP A 1 135 ? 13.853  -21.223 2.643   1.00 72.59 135 A 1 
ATOM   1053 C  CG    . ASP A 1 135 ? 12.482  -21.256 3.327   1.00 67.66 135 A 1 
ATOM   1054 O  OD1   . ASP A 1 135 ? 11.808  -20.199 3.345   1.00 62.56 135 A 1 
ATOM   1055 O  OD2   . ASP A 1 135 ? 12.109  -22.350 3.802   1.00 62.02 135 A 1 
ATOM   1056 N  N     . SER A 1 136 ? 15.866  -20.959 0.132   1.00 75.05 136 A 1 
ATOM   1057 C  CA    . SER A 1 136 ? 17.209  -20.810 -0.444  1.00 74.04 136 A 1 
ATOM   1058 C  C     . SER A 1 136 ? 17.329  -19.658 -1.447  1.00 74.60 136 A 1 
ATOM   1059 O  O     . SER A 1 136 ? 18.418  -19.144 -1.666  1.00 70.63 136 A 1 
ATOM   1060 C  CB    . SER A 1 136 ? 17.619  -22.112 -1.139  1.00 70.49 136 A 1 
ATOM   1061 O  OG    . SER A 1 136 ? 16.688  -22.455 -2.150  1.00 63.79 136 A 1 
ATOM   1062 N  N     . GLN A 1 137 ? 16.236  -19.244 -2.073  1.00 76.75 137 A 1 
ATOM   1063 C  CA    . GLN A 1 137 ? 16.235  -18.130 -3.031  1.00 74.88 137 A 1 
ATOM   1064 C  C     . GLN A 1 137 ? 16.168  -16.767 -2.333  1.00 73.05 137 A 1 
ATOM   1065 O  O     . GLN A 1 137 ? 16.377  -15.737 -2.966  1.00 69.66 137 A 1 
ATOM   1066 C  CB    . GLN A 1 137 ? 15.048  -18.273 -3.991  1.00 72.50 137 A 1 
ATOM   1067 C  CG    . GLN A 1 137 ? 15.097  -19.558 -4.823  1.00 68.96 137 A 1 
ATOM   1068 C  CD    . GLN A 1 137 ? 13.892  -19.649 -5.754  1.00 69.06 137 A 1 
ATOM   1069 O  OE1   . GLN A 1 137 ? 12.750  -19.755 -5.336  1.00 63.86 137 A 1 
ATOM   1070 N  NE2   . GLN A 1 137 ? 14.105  -19.590 -7.045  1.00 65.41 137 A 1 
ATOM   1071 N  N     . LEU A 1 138 ? 15.830  -16.758 -1.049  1.00 69.07 138 A 1 
ATOM   1072 C  CA    . LEU A 1 138 ? 15.572  -15.538 -0.295  1.00 64.41 138 A 1 
ATOM   1073 C  C     . LEU A 1 138 ? 16.850  -14.943 0.301   1.00 63.52 138 A 1 
ATOM   1074 O  O     . LEU A 1 138 ? 16.929  -13.726 0.431   1.00 58.93 138 A 1 
ATOM   1075 C  CB    . LEU A 1 138 ? 14.528  -15.854 0.780   1.00 59.07 138 A 1 
ATOM   1076 C  CG    . LEU A 1 138 ? 13.161  -16.246 0.184   1.00 55.20 138 A 1 
ATOM   1077 C  CD1   . LEU A 1 138 ? 12.264  -16.897 1.233   1.00 52.21 138 A 1 
ATOM   1078 C  CD2   . LEU A 1 138 ? 12.442  -15.033 -0.415  1.00 51.23 138 A 1 
ATOM   1079 N  N     . GLU A 1 139 ? 17.842  -15.774 0.606   1.00 65.90 139 A 1 
ATOM   1080 C  CA    . GLU A 1 139 ? 19.137  -15.328 1.146   1.00 62.04 139 A 1 
ATOM   1081 C  C     . GLU A 1 139 ? 19.932  -14.501 0.128   1.00 60.65 139 A 1 
ATOM   1082 O  O     . GLU A 1 139 ? 20.535  -13.488 0.474   1.00 54.65 139 A 1 
ATOM   1083 C  CB    . GLU A 1 139 ? 19.948  -16.546 1.622   1.00 55.97 139 A 1 
ATOM   1084 C  CG    . GLU A 1 139 ? 19.288  -17.243 2.823   1.00 49.53 139 A 1 
ATOM   1085 C  CD    . GLU A 1 139 ? 20.100  -18.413 3.399   1.00 44.56 139 A 1 
ATOM   1086 O  OE1   . GLU A 1 139 ? 19.711  -18.886 4.491   1.00 38.59 139 A 1 
ATOM   1087 O  OE2   . GLU A 1 139 ? 21.073  -18.862 2.755   1.00 39.45 139 A 1 
ATOM   1088 N  N     . ASP A 1 140 ? 19.851  -14.868 -1.157  1.00 58.54 140 A 1 
ATOM   1089 C  CA    . ASP A 1 140 ? 20.519  -14.143 -2.243  1.00 56.31 140 A 1 
ATOM   1090 C  C     . ASP A 1 140 ? 19.734  -12.912 -2.736  1.00 55.90 140 A 1 
ATOM   1091 O  O     . ASP A 1 140 ? 20.145  -12.238 -3.684  1.00 51.10 140 A 1 
ATOM   1092 C  CB    . ASP A 1 140 ? 20.791  -15.111 -3.404  1.00 51.14 140 A 1 
ATOM   1093 C  CG    . ASP A 1 140 ? 21.943  -16.090 -3.181  1.00 46.45 140 A 1 
ATOM   1094 O  OD1   . ASP A 1 140 ? 22.818  -15.804 -2.341  1.00 43.02 140 A 1 
ATOM   1095 O  OD2   . ASP A 1 140 ? 21.961  -17.092 -3.932  1.00 41.80 140 A 1 
ATOM   1096 N  N     . GLY A 1 141 ? 18.581  -12.631 -2.146  1.00 53.88 141 A 1 
ATOM   1097 C  CA    . GLY A 1 141 ? 17.623  -11.648 -2.663  1.00 52.29 141 A 1 
ATOM   1098 C  C     . GLY A 1 141 ? 18.065  -10.188 -2.573  1.00 53.24 141 A 1 
ATOM   1099 O  O     . GLY A 1 141 ? 17.690  -9.400  -3.446  1.00 50.42 141 A 1 
ATOM   1100 N  N     . ASP A 1 142 ? 18.870  -9.820  -1.577  1.00 54.43 142 A 1 
ATOM   1101 C  CA    . ASP A 1 142 ? 19.204  -8.416  -1.274  1.00 53.35 142 A 1 
ATOM   1102 C  C     . ASP A 1 142 ? 19.955  -7.684  -2.398  1.00 54.72 142 A 1 
ATOM   1103 O  O     . ASP A 1 142 ? 19.854  -6.460  -2.532  1.00 50.68 142 A 1 
ATOM   1104 C  CB    . ASP A 1 142 ? 20.072  -8.350  -0.004  1.00 47.90 142 A 1 
ATOM   1105 C  CG    . ASP A 1 142 ? 19.321  -8.636  1.297   1.00 43.24 142 A 1 
ATOM   1106 O  OD1   . ASP A 1 142 ? 18.075  -8.652  1.274   1.00 39.80 142 A 1 
ATOM   1107 O  OD2   . ASP A 1 142 ? 20.021  -8.852  2.309   1.00 38.06 142 A 1 
ATOM   1108 N  N     . LYS A 1 143 ? 20.733  -8.414  -3.212  1.00 52.40 143 A 1 
ATOM   1109 C  CA    . LYS A 1 143 ? 21.534  -7.832  -4.299  1.00 51.58 143 A 1 
ATOM   1110 C  C     . LYS A 1 143 ? 20.822  -7.827  -5.646  1.00 54.23 143 A 1 
ATOM   1111 O  O     . LYS A 1 143 ? 21.376  -7.311  -6.618  1.00 49.49 143 A 1 
ATOM   1112 C  CB    . LYS A 1 143 ? 22.876  -8.554  -4.412  1.00 44.51 143 A 1 
ATOM   1113 C  CG    . LYS A 1 143 ? 23.787  -8.246  -3.224  1.00 37.95 143 A 1 
ATOM   1114 C  CD    . LYS A 1 143 ? 25.141  -8.917  -3.448  1.00 34.87 143 A 1 
ATOM   1115 C  CE    . LYS A 1 143 ? 26.056  -8.643  -2.264  1.00 29.70 143 A 1 
ATOM   1116 N  NZ    . LYS A 1 143 ? 27.314  -9.410  -2.380  1.00 26.55 143 A 1 
ATOM   1117 N  N     . LYS A 1 144 ? 19.651  -8.432  -5.746  1.00 59.81 144 A 1 
ATOM   1118 C  CA    . LYS A 1 144 ? 18.997  -8.641  -7.035  1.00 58.52 144 A 1 
ATOM   1119 C  C     . LYS A 1 144 ? 18.334  -7.355  -7.494  1.00 60.46 144 A 1 
ATOM   1120 O  O     . LYS A 1 144 ? 17.797  -6.595  -6.693  1.00 55.26 144 A 1 
ATOM   1121 C  CB    . LYS A 1 144 ? 18.100  -9.882  -6.993  1.00 52.01 144 A 1 
ATOM   1122 C  CG    . LYS A 1 144 ? 19.032  -11.091 -6.815  1.00 46.18 144 A 1 
ATOM   1123 C  CD    . LYS A 1 144 ? 18.363  -12.445 -6.753  1.00 43.50 144 A 1 
ATOM   1124 C  CE    . LYS A 1 144 ? 19.544  -13.400 -6.549  1.00 38.72 144 A 1 
ATOM   1125 N  NZ    . LYS A 1 144 ? 19.195  -14.799 -6.380  1.00 35.60 144 A 1 
ATOM   1126 N  N     . GLY A 1 145 ? 18.465  -7.079  -8.794  1.00 61.66 145 A 1 
ATOM   1127 C  CA    . GLY A 1 145 ? 18.194  -5.757  -9.347  1.00 61.36 145 A 1 
ATOM   1128 C  C     . GLY A 1 145 ? 16.842  -5.178  -8.921  1.00 65.83 145 A 1 
ATOM   1129 O  O     . GLY A 1 145 ? 15.855  -5.899  -8.808  1.00 61.44 145 A 1 
ATOM   1130 N  N     . GLU A 1 146 ? 16.790  -3.854  -8.788  1.00 67.74 146 A 1 
ATOM   1131 C  CA    . GLU A 1 146 ? 15.650  -3.061  -8.271  1.00 69.92 146 A 1 
ATOM   1132 C  C     . GLU A 1 146 ? 14.272  -3.398  -8.877  1.00 75.42 146 A 1 
ATOM   1133 O  O     . GLU A 1 146 ? 13.223  -3.062  -8.320  1.00 70.28 146 A 1 
ATOM   1134 C  CB    . GLU A 1 146 ? 15.928  -1.581  -8.569  1.00 60.85 146 A 1 
ATOM   1135 C  CG    . GLU A 1 146 ? 17.175  -1.013  -7.867  1.00 51.83 146 A 1 
ATOM   1136 C  CD    . GLU A 1 146 ? 17.435  0.462   -8.218  1.00 45.36 146 A 1 
ATOM   1137 O  OE1   . GLU A 1 146 ? 18.204  1.103   -7.475  1.00 38.83 146 A 1 
ATOM   1138 O  OE2   . GLU A 1 146 ? 16.891  0.935   -9.246  1.00 38.91 146 A 1 
ATOM   1139 N  N     . ASN A 1 147 ? 14.262  -4.055  -10.036 1.00 83.07 147 A 1 
ATOM   1140 C  CA    . ASN A 1 147 ? 13.046  -4.398  -10.764 1.00 87.00 147 A 1 
ATOM   1141 C  C     . ASN A 1 147 ? 12.508  -5.805  -10.457 1.00 89.96 147 A 1 
ATOM   1142 O  O     . ASN A 1 147 ? 11.401  -6.116  -10.900 1.00 87.41 147 A 1 
ATOM   1143 C  CB    . ASN A 1 147 ? 13.312  -4.196  -12.260 1.00 82.36 147 A 1 
ATOM   1144 C  CG    . ASN A 1 147 ? 13.576  -2.737  -12.611 1.00 77.59 147 A 1 
ATOM   1145 O  OD1   . ASN A 1 147 ? 13.042  -1.811  -12.027 1.00 66.49 147 A 1 
ATOM   1146 N  ND2   . ASN A 1 147 ? 14.395  -2.497  -13.611 1.00 66.66 147 A 1 
ATOM   1147 N  N     . LEU A 1 148 ? 13.260  -6.659  -9.742  1.00 91.54 148 A 1 
ATOM   1148 C  CA    . LEU A 1 148 ? 12.790  -7.978  -9.320  1.00 91.81 148 A 1 
ATOM   1149 C  C     . LEU A 1 148 ? 12.074  -7.858  -7.973  1.00 92.20 148 A 1 
ATOM   1150 O  O     . LEU A 1 148 ? 12.664  -7.443  -6.983  1.00 90.86 148 A 1 
ATOM   1151 C  CB    . LEU A 1 148 ? 13.962  -8.974  -9.273  1.00 90.43 148 A 1 
ATOM   1152 C  CG    . LEU A 1 148 ? 13.530  -10.416 -8.936  1.00 87.94 148 A 1 
ATOM   1153 C  CD1   . LEU A 1 148 ? 12.693  -11.042 -10.050 1.00 83.92 148 A 1 
ATOM   1154 C  CD2   . LEU A 1 148 ? 14.760  -11.295 -8.729  1.00 82.91 148 A 1 
ATOM   1155 N  N     . ILE A 1 149 ? 10.809  -8.238  -7.941  1.00 93.39 149 A 1 
ATOM   1156 C  CA    . ILE A 1 149 ? 9.958   -8.138  -6.757  1.00 93.67 149 A 1 
ATOM   1157 C  C     . ILE A 1 149 ? 9.549   -9.538  -6.333  1.00 93.93 149 A 1 
ATOM   1158 O  O     . ILE A 1 149 ? 8.801   -10.219 -7.038  1.00 93.10 149 A 1 
ATOM   1159 C  CB    . ILE A 1 149 ? 8.751   -7.221  -7.030  1.00 93.18 149 A 1 
ATOM   1160 C  CG1   . ILE A 1 149 ? 9.255   -5.811  -7.428  1.00 91.14 149 A 1 
ATOM   1161 C  CG2   . ILE A 1 149 ? 7.839   -7.162  -5.793  1.00 91.32 149 A 1 
ATOM   1162 C  CD1   . ILE A 1 149 ? 8.165   -4.884  -7.929  1.00 82.74 149 A 1 
ATOM   1163 N  N     . LEU A 1 150 ? 10.033  -9.953  -5.170  1.00 92.76 150 A 1 
ATOM   1164 C  CA    . LEU A 1 150 ? 9.671   -11.228 -4.572  1.00 92.40 150 A 1 
ATOM   1165 C  C     . LEU A 1 150 ? 8.320   -11.097 -3.871  1.00 92.71 150 A 1 
ATOM   1166 O  O     . LEU A 1 150 ? 8.140   -10.248 -2.998  1.00 91.72 150 A 1 
ATOM   1167 C  CB    . LEU A 1 150 ? 10.773  -11.697 -3.608  1.00 91.21 150 A 1 
ATOM   1168 C  CG    . LEU A 1 150 ? 12.167  -11.875 -4.247  1.00 88.30 150 A 1 
ATOM   1169 C  CD1   . LEU A 1 150 ? 13.153  -12.376 -3.197  1.00 84.60 150 A 1 
ATOM   1170 C  CD2   . LEU A 1 150 ? 12.156  -12.876 -5.403  1.00 83.44 150 A 1 
ATOM   1171 N  N     . PHE A 1 151 ? 7.375   -11.945 -4.248  1.00 92.66 151 A 1 
ATOM   1172 C  CA    . PHE A 1 151 ? 6.090   -12.064 -3.572  1.00 93.10 151 A 1 
ATOM   1173 C  C     . PHE A 1 151 ? 6.207   -13.110 -2.461  1.00 92.39 151 A 1 
ATOM   1174 O  O     . PHE A 1 151 ? 6.539   -14.260 -2.757  1.00 90.45 151 A 1 
ATOM   1175 C  CB    . PHE A 1 151 ? 4.986   -12.423 -4.572  1.00 93.50 151 A 1 
ATOM   1176 C  CG    . PHE A 1 151 ? 4.452   -11.230 -5.338  1.00 93.88 151 A 1 
ATOM   1177 C  CD1   . PHE A 1 151 ? 3.120   -10.812 -5.154  1.00 91.94 151 A 1 
ATOM   1178 C  CD2   . PHE A 1 151 ? 5.286   -10.499 -6.201  1.00 91.85 151 A 1 
ATOM   1179 C  CE1   . PHE A 1 151 ? 2.630   -9.682  -5.819  1.00 91.35 151 A 1 
ATOM   1180 C  CE2   . PHE A 1 151 ? 4.804   -9.362  -6.859  1.00 91.20 151 A 1 
ATOM   1181 C  CZ    . PHE A 1 151 ? 3.475   -8.954  -6.667  1.00 92.73 151 A 1 
ATOM   1182 N  N     . PRO A 1 152 ? 5.934   -12.743 -1.200  1.00 91.08 152 A 1 
ATOM   1183 C  CA    . PRO A 1 152 ? 5.952   -13.713 -0.117  1.00 90.22 152 A 1 
ATOM   1184 C  C     . PRO A 1 152 ? 4.916   -14.818 -0.355  1.00 90.11 152 A 1 
ATOM   1185 O  O     . PRO A 1 152 ? 3.845   -14.555 -0.909  1.00 88.48 152 A 1 
ATOM   1186 C  CB    . PRO A 1 152 ? 5.668   -12.921 1.162   1.00 88.58 152 A 1 
ATOM   1187 C  CG    . PRO A 1 152 ? 4.918   -11.687 0.671   1.00 86.69 152 A 1 
ATOM   1188 C  CD    . PRO A 1 152 ? 5.502   -11.445 -0.721  1.00 89.75 152 A 1 
ATOM   1189 N  N     . PRO A 1 153 ? 5.203   -16.052 0.090   1.00 88.78 153 A 1 
ATOM   1190 C  CA    . PRO A 1 153 ? 4.199   -17.107 0.128   1.00 87.51 153 A 1 
ATOM   1191 C  C     . PRO A 1 153 ? 3.017   -16.662 0.988   1.00 87.89 153 A 1 
ATOM   1192 O  O     . PRO A 1 153 ? 3.196   -16.275 2.141   1.00 85.03 153 A 1 
ATOM   1193 C  CB    . PRO A 1 153 ? 4.900   -18.338 0.716   1.00 84.77 153 A 1 
ATOM   1194 C  CG    . PRO A 1 153 ? 6.385   -18.062 0.485   1.00 81.81 153 A 1 
ATOM   1195 C  CD    . PRO A 1 153 ? 6.475   -16.547 0.597   1.00 85.00 153 A 1 
ATOM   1196 N  N     . SER A 1 154 ? 1.819   -16.713 0.429   1.00 87.57 154 A 1 
ATOM   1197 C  CA    . SER A 1 154 ? 0.596   -16.285 1.102   1.00 87.43 154 A 1 
ATOM   1198 C  C     . SER A 1 154 ? -0.614  -17.003 0.516   1.00 87.90 154 A 1 
ATOM   1199 O  O     . SER A 1 154 ? -0.523  -17.666 -0.524  1.00 85.62 154 A 1 
ATOM   1200 C  CB    . SER A 1 154 ? 0.438   -14.761 0.991   1.00 85.06 154 A 1 
ATOM   1201 O  OG    . SER A 1 154 ? 0.332   -14.345 -0.355  1.00 79.36 154 A 1 
ATOM   1202 N  N     . ASP A 1 155 ? -1.762  -16.867 1.176   1.00 87.45 155 A 1 
ATOM   1203 C  CA    . ASP A 1 155 ? -3.019  -17.293 0.578   1.00 87.61 155 A 1 
ATOM   1204 C  C     . ASP A 1 155 ? -3.358  -16.442 -0.661  1.00 89.05 155 A 1 
ATOM   1205 O  O     . ASP A 1 155 ? -2.787  -15.378 -0.922  1.00 88.27 155 A 1 
ATOM   1206 C  CB    . ASP A 1 155 ? -4.141  -17.307 1.632   1.00 85.65 155 A 1 
ATOM   1207 C  CG    . ASP A 1 155 ? -4.548  -15.912 2.113   1.00 83.14 155 A 1 
ATOM   1208 O  OD1   . ASP A 1 155 ? -4.875  -15.067 1.257   1.00 76.56 155 A 1 
ATOM   1209 O  OD2   . ASP A 1 155 ? -4.567  -15.699 3.339   1.00 78.03 155 A 1 
ATOM   1210 N  N     . LYS A 1 156 ? -4.314  -16.934 -1.449  1.00 88.08 156 A 1 
ATOM   1211 C  CA    . LYS A 1 156 ? -4.692  -16.298 -2.711  1.00 88.33 156 A 1 
ATOM   1212 C  C     . LYS A 1 156 ? -5.197  -14.866 -2.526  1.00 89.70 156 A 1 
ATOM   1213 O  O     . LYS A 1 156 ? -4.917  -14.009 -3.355  1.00 88.64 156 A 1 
ATOM   1214 C  CB    . LYS A 1 156 ? -5.731  -17.183 -3.411  1.00 86.47 156 A 1 
ATOM   1215 C  CG    . LYS A 1 156 ? -6.100  -16.629 -4.788  1.00 76.02 156 A 1 
ATOM   1216 C  CD    . LYS A 1 156 ? -7.048  -17.578 -5.518  1.00 69.15 156 A 1 
ATOM   1217 C  CE    . LYS A 1 156 ? -7.352  -16.979 -6.890  1.00 59.71 156 A 1 
ATOM   1218 N  NZ    . LYS A 1 156 ? -8.145  -17.908 -7.727  1.00 52.21 156 A 1 
ATOM   1219 N  N     . GLN A 1 157 ? -5.949  -14.602 -1.461  1.00 88.89 157 A 1 
ATOM   1220 C  CA    . GLN A 1 157 ? -6.513  -13.279 -1.208  1.00 89.07 157 A 1 
ATOM   1221 C  C     . GLN A 1 157 ? -5.407  -12.274 -0.865  1.00 90.17 157 A 1 
ATOM   1222 O  O     . GLN A 1 157 ? -5.355  -11.187 -1.443  1.00 89.26 157 A 1 
ATOM   1223 C  CB    . GLN A 1 157 ? -7.562  -13.384 -0.093  1.00 87.34 157 A 1 
ATOM   1224 C  CG    . GLN A 1 157 ? -8.288  -12.044 0.119   1.00 79.56 157 A 1 
ATOM   1225 C  CD    . GLN A 1 157 ? -9.355  -12.096 1.215   1.00 73.76 157 A 1 
ATOM   1226 O  OE1   . GLN A 1 157 ? -9.534  -13.063 1.927   1.00 66.12 157 A 1 
ATOM   1227 N  NE2   . GLN A 1 157 ? -10.111 -11.032 1.389   1.00 63.07 157 A 1 
ATOM   1228 N  N     . THR A 1 158 ? -4.483  -12.659 0.014   1.00 90.10 158 A 1 
ATOM   1229 C  CA    . THR A 1 158 ? -3.313  -11.854 0.379   1.00 90.53 158 A 1 
ATOM   1230 C  C     . THR A 1 158 ? -2.423  -11.606 -0.837  1.00 91.48 158 A 1 
ATOM   1231 O  O     . THR A 1 158 ? -2.011  -10.474 -1.083  1.00 91.08 158 A 1 
ATOM   1232 C  CB    . THR A 1 158 ? -2.529  -12.539 1.505   1.00 89.32 158 A 1 
ATOM   1233 O  OG1   . THR A 1 158 ? -3.380  -12.778 2.601   1.00 85.80 158 A 1 
ATOM   1234 C  CG2   . THR A 1 158 ? -1.382  -11.671 2.019   1.00 85.49 158 A 1 
ATOM   1235 N  N     . GLN A 1 159 ? -2.201  -12.623 -1.666  1.00 91.93 159 A 1 
ATOM   1236 C  CA    . GLN A 1 159 ? -1.429  -12.489 -2.903  1.00 92.21 159 A 1 
ATOM   1237 C  C     . GLN A 1 159 ? -2.087  -11.509 -3.894  1.00 93.15 159 A 1 
ATOM   1238 O  O     . GLN A 1 159 ? -1.391  -10.708 -4.519  1.00 92.63 159 A 1 
ATOM   1239 C  CB    . GLN A 1 159 ? -1.232  -13.882 -3.514  1.00 90.83 159 A 1 
ATOM   1240 C  CG    . GLN A 1 159 ? -0.172  -13.873 -4.625  1.00 83.26 159 A 1 
ATOM   1241 C  CD    . GLN A 1 159 ? 0.127   -15.290 -5.123  1.00 80.25 159 A 1 
ATOM   1242 O  OE1   . GLN A 1 159 ? -0.746  -16.045 -5.514  1.00 71.77 159 A 1 
ATOM   1243 N  NE2   . GLN A 1 159 ? 1.374   -15.702 -5.130  1.00 69.04 159 A 1 
ATOM   1244 N  N     . GLU A 1 160 ? -3.412  -11.519 -4.020  1.00 91.78 160 A 1 
ATOM   1245 C  CA    . GLU A 1 160 ? -4.149  -10.538 -4.826  1.00 92.06 160 A 1 
ATOM   1246 C  C     . GLU A 1 160 ? -3.992  -9.110  -4.286  1.00 92.92 160 A 1 
ATOM   1247 O  O     . GLU A 1 160 ? -3.827  -8.178  -5.072  1.00 92.05 160 A 1 
ATOM   1248 C  CB    . GLU A 1 160 ? -5.635  -10.923 -4.941  1.00 90.51 160 A 1 
ATOM   1249 C  CG    . GLU A 1 160 ? -5.841  -12.058 -5.954  1.00 81.16 160 A 1 
ATOM   1250 C  CD    . GLU A 1 160 ? -7.300  -12.467 -6.195  1.00 79.01 160 A 1 
ATOM   1251 O  OE1   . GLU A 1 160 ? -7.519  -13.432 -6.965  1.00 74.39 160 A 1 
ATOM   1252 O  OE2   . GLU A 1 160 ? -8.260  -11.823 -5.718  1.00 74.27 160 A 1 
ATOM   1253 N  N     . PHE A 1 161 ? -3.958  -8.921  -2.966  1.00 92.49 161 A 1 
ATOM   1254 C  CA    . PHE A 1 161 ? -3.690  -7.610  -2.368  1.00 92.59 161 A 1 
ATOM   1255 C  C     . PHE A 1 161 ? -2.249  -7.137  -2.576  1.00 93.38 161 A 1 
ATOM   1256 O  O     . PHE A 1 161 ? -2.032  -5.954  -2.849  1.00 92.69 161 A 1 
ATOM   1257 C  CB    . PHE A 1 161 ? -4.020  -7.619  -0.876  1.00 91.45 161 A 1 
ATOM   1258 C  CG    . PHE A 1 161 ? -5.482  -7.425  -0.568  1.00 88.91 161 A 1 
ATOM   1259 C  CD1   . PHE A 1 161 ? -6.109  -6.206  -0.874  1.00 83.97 161 A 1 
ATOM   1260 C  CD2   . PHE A 1 161 ? -6.216  -8.442  0.061   1.00 83.11 161 A 1 
ATOM   1261 C  CE1   . PHE A 1 161 ? -7.465  -6.010  -0.569  1.00 80.76 161 A 1 
ATOM   1262 C  CE2   . PHE A 1 161 ? -7.572  -8.249  0.372   1.00 79.58 161 A 1 
ATOM   1263 C  CZ    . PHE A 1 161 ? -8.201  -7.031  0.056   1.00 80.50 161 A 1 
ATOM   1264 N  N     . HIS A 1 162 ? -1.263  -8.037  -2.500  1.00 93.90 162 A 1 
ATOM   1265 C  CA    . HIS A 1 162 ? 0.120   -7.714  -2.858  1.00 93.91 162 A 1 
ATOM   1266 C  C     . HIS A 1 162 ? 0.197   -7.255  -4.311  1.00 94.51 162 A 1 
ATOM   1267 O  O     . HIS A 1 162 ? 0.777   -6.208  -4.604  1.00 94.07 162 A 1 
ATOM   1268 C  CB    . HIS A 1 162 ? 1.042   -8.919  -2.631  1.00 93.18 162 A 1 
ATOM   1269 C  CG    . HIS A 1 162 ? 1.162   -9.366  -1.200  1.00 92.37 162 A 1 
ATOM   1270 N  ND1   . HIS A 1 162 ? 0.911   -8.612  -0.067  1.00 85.87 162 A 1 
ATOM   1271 C  CD2   . HIS A 1 162 ? 1.561   -10.605 -0.768  1.00 86.84 162 A 1 
ATOM   1272 C  CE1   . HIS A 1 162 ? 1.141   -9.375  1.004   1.00 88.01 162 A 1 
ATOM   1273 N  NE2   . HIS A 1 162 ? 1.543   -10.594 0.619   1.00 88.35 162 A 1 
ATOM   1274 N  N     . LEU A 1 163 ? -0.462  -7.973  -5.213  1.00 94.89 163 A 1 
ATOM   1275 C  CA    . LEU A 1 163 ? -0.508  -7.618  -6.621  1.00 95.35 163 A 1 
ATOM   1276 C  C     . LEU A 1 163 ? -1.219  -6.278  -6.853  1.00 95.60 163 A 1 
ATOM   1277 O  O     . LEU A 1 163 ? -0.701  -5.440  -7.581  1.00 95.00 163 A 1 
ATOM   1278 C  CB    . LEU A 1 163 ? -1.171  -8.765  -7.392  1.00 94.76 163 A 1 
ATOM   1279 C  CG    . LEU A 1 163 ? -1.028  -8.619  -8.918  1.00 88.59 163 A 1 
ATOM   1280 C  CD1   . LEU A 1 163 ? 0.426   -8.690  -9.370  1.00 85.60 163 A 1 
ATOM   1281 C  CD2   . LEU A 1 163 ? -1.791  -9.762  -9.578  1.00 84.92 163 A 1 
ATOM   1282 N  N     . GLN A 1 164 ? -2.348  -6.033  -6.197  1.00 94.72 164 A 1 
ATOM   1283 C  CA    . GLN A 1 164 ? -3.050  -4.745  -6.243  1.00 94.23 164 A 1 
ATOM   1284 C  C     . GLN A 1 164 ? -2.144  -3.595  -5.797  1.00 94.33 164 A 1 
ATOM   1285 O  O     . GLN A 1 164 ? -2.080  -2.560  -6.464  1.00 93.51 164 A 1 
ATOM   1286 C  CB    . GLN A 1 164 ? -4.303  -4.809  -5.358  1.00 93.06 164 A 1 
ATOM   1287 C  CG    . GLN A 1 164 ? -5.132  -3.517  -5.456  1.00 89.87 164 A 1 
ATOM   1288 C  CD    . GLN A 1 164 ? -6.384  -3.536  -4.582  1.00 86.27 164 A 1 
ATOM   1289 O  OE1   . GLN A 1 164 ? -6.514  -4.271  -3.625  1.00 79.30 164 A 1 
ATOM   1290 N  NE2   . GLN A 1 164 ? -7.356  -2.702  -4.877  1.00 76.11 164 A 1 
ATOM   1291 N  N     . THR A 1 165 ? -1.434  -3.780  -4.688  1.00 94.35 165 A 1 
ATOM   1292 C  CA    . THR A 1 165 ? -0.519  -2.778  -4.133  1.00 94.00 165 A 1 
ATOM   1293 C  C     . THR A 1 165 ? 0.634   -2.497  -5.092  1.00 94.17 165 A 1 
ATOM   1294 O  O     . THR A 1 165 ? 0.961   -1.340  -5.340  1.00 93.28 165 A 1 
ATOM   1295 C  CB    . THR A 1 165 ? -0.001  -3.229  -2.760  1.00 93.00 165 A 1 
ATOM   1296 O  OG1   . THR A 1 165 ? -1.100  -3.453  -1.906  1.00 87.03 165 A 1 
ATOM   1297 C  CG2   . THR A 1 165 ? 0.867   -2.169  -2.090  1.00 86.58 165 A 1 
ATOM   1298 N  N     . MET A 1 166 ? 1.194   -3.529  -5.711  1.00 94.93 166 A 1 
ATOM   1299 C  CA    . MET A 1 166 ? 2.233   -3.357  -6.725  1.00 94.97 166 A 1 
ATOM   1300 C  C     . MET A 1 166 ? 1.707   -2.722  -8.014  1.00 95.10 166 A 1 
ATOM   1301 O  O     . MET A 1 166 ? 2.431   -1.968  -8.656  1.00 94.50 166 A 1 
ATOM   1302 C  CB    . MET A 1 166 ? 2.913   -4.697  -7.023  1.00 94.52 166 A 1 
ATOM   1303 C  CG    . MET A 1 166 ? 3.741   -5.229  -5.843  1.00 91.58 166 A 1 
ATOM   1304 S  SD    . MET A 1 166 ? 4.852   -4.051  -5.014  1.00 89.85 166 A 1 
ATOM   1305 C  CE    . MET A 1 166 ? 5.747   -3.331  -6.392  1.00 80.13 166 A 1 
ATOM   1306 N  N     . MET A 1 167 ? 0.463   -2.964  -8.392  1.00 95.20 167 A 1 
ATOM   1307 C  CA    . MET A 1 167 ? -0.156  -2.276  -9.529  1.00 95.38 167 A 1 
ATOM   1308 C  C     . MET A 1 167 ? -0.407  -0.791  -9.242  1.00 94.95 167 A 1 
ATOM   1309 O  O     . MET A 1 167 ? -0.250  0.028   -10.142 1.00 94.30 167 A 1 
ATOM   1310 C  CB    . MET A 1 167 ? -1.454  -2.977  -9.942  1.00 95.59 167 A 1 
ATOM   1311 C  CG    . MET A 1 167 ? -1.217  -4.316  -10.656 1.00 93.38 167 A 1 
ATOM   1312 S  SD    . MET A 1 167 ? -0.110  -4.305  -12.104 1.00 91.37 167 A 1 
ATOM   1313 C  CE    . MET A 1 167 ? -0.778  -2.934  -13.060 1.00 82.08 167 A 1 
ATOM   1314 N  N     . GLN A 1 168 ? -0.737  -0.427  -8.010  1.00 94.43 168 A 1 
ATOM   1315 C  CA    . GLN A 1 168 ? -0.814  0.971   -7.571  1.00 93.70 168 A 1 
ATOM   1316 C  C     . GLN A 1 168 ? 0.565   1.647   -7.629  1.00 93.44 168 A 1 
ATOM   1317 O  O     . GLN A 1 168 ? 0.679   2.766   -8.130  1.00 92.53 168 A 1 
ATOM   1318 C  CB    . GLN A 1 168 ? -1.397  1.047   -6.147  1.00 93.03 168 A 1 
ATOM   1319 C  CG    . GLN A 1 168 ? -2.892  0.692   -6.106  1.00 91.49 168 A 1 
ATOM   1320 C  CD    . GLN A 1 168 ? -3.458  0.480   -4.703  1.00 90.20 168 A 1 
ATOM   1321 O  OE1   . GLN A 1 168 ? -2.793  0.466   -3.684  1.00 86.04 168 A 1 
ATOM   1322 N  NE2   . GLN A 1 168 ? -4.759  0.283   -4.601  1.00 83.12 168 A 1 
ATOM   1323 N  N     . ASP A 1 169 ? 1.614   0.944   -7.203  1.00 92.77 169 A 1 
ATOM   1324 C  CA    . ASP A 1 169 ? 2.998   1.425   -7.286  1.00 92.25 169 A 1 
ATOM   1325 C  C     . ASP A 1 169 ? 3.471   1.612   -8.740  1.00 92.66 169 A 1 
ATOM   1326 O  O     . ASP A 1 169 ? 4.079   2.631   -9.085  1.00 91.87 169 A 1 
ATOM   1327 C  CB    . ASP A 1 169 ? 3.892   0.435   -6.539  1.00 91.19 169 A 1 
ATOM   1328 C  CG    . ASP A 1 169 ? 5.340   0.897   -6.526  1.00 88.15 169 A 1 
ATOM   1329 O  OD1   . ASP A 1 169 ? 5.615   1.902   -5.853  1.00 82.71 169 A 1 
ATOM   1330 O  OD2   . ASP A 1 169 ? 6.174   0.234   -7.174  1.00 80.86 169 A 1 
ATOM   1331 N  N     . ILE A 1 170 ? 3.142   0.674   -9.628  1.00 93.18 170 A 1 
ATOM   1332 C  CA    . ILE A 1 170 ? 3.398   0.806   -11.069 1.00 93.61 170 A 1 
ATOM   1333 C  C     . ILE A 1 170 ? 2.645   2.006   -11.645 1.00 93.08 170 A 1 
ATOM   1334 O  O     . ILE A 1 170 ? 3.218   2.759   -12.429 1.00 92.16 170 A 1 
ATOM   1335 C  CB    . ILE A 1 170 ? 3.043   -0.500  -11.819 1.00 94.26 170 A 1 
ATOM   1336 C  CG1   . ILE A 1 170 ? 4.107   -1.573  -11.508 1.00 93.59 170 A 1 
ATOM   1337 C  CG2   . ILE A 1 170 ? 2.934   -0.284  -13.345 1.00 93.69 170 A 1 
ATOM   1338 C  CD1   . ILE A 1 170 ? 3.735   -2.978  -11.984 1.00 91.90 170 A 1 
ATOM   1339 N  N     . ALA A 1 171 ? 1.390   2.198   -11.269 1.00 93.37 171 A 1 
ATOM   1340 C  CA    . ALA A 1 171 ? 0.589   3.325   -11.726 1.00 92.73 171 A 1 
ATOM   1341 C  C     . ALA A 1 171 ? 1.187   4.670   -11.281 1.00 92.09 171 A 1 
ATOM   1342 O  O     . ALA A 1 171 ? 1.331   5.568   -12.111 1.00 90.85 171 A 1 
ATOM   1343 C  CB    . ALA A 1 171 ? -0.848  3.137   -11.227 1.00 92.36 171 A 1 
ATOM   1344 N  N     . ALA A 1 172 ? 1.609   4.783   -10.022 1.00 91.54 172 A 1 
ATOM   1345 C  CA    . ALA A 1 172 ? 2.306   5.964   -9.518  1.00 90.50 172 A 1 
ATOM   1346 C  C     . ALA A 1 172 ? 3.630   6.203   -10.261 1.00 90.12 172 A 1 
ATOM   1347 O  O     . ALA A 1 172 ? 3.890   7.310   -10.731 1.00 88.88 172 A 1 
ATOM   1348 C  CB    . ALA A 1 172 ? 2.537   5.788   -8.014  1.00 89.49 172 A 1 
ATOM   1349 N  N     . SER A 1 173 ? 4.426   5.150   -10.456 1.00 90.81 173 A 1 
ATOM   1350 C  CA    . SER A 1 173 ? 5.687   5.222   -11.201 1.00 90.39 173 A 1 
ATOM   1351 C  C     . SER A 1 173 ? 5.468   5.652   -12.655 1.00 90.37 173 A 1 
ATOM   1352 O  O     . SER A 1 173 ? 6.236   6.451   -13.179 1.00 89.22 173 A 1 
ATOM   1353 C  CB    . SER A 1 173 ? 6.406   3.873   -11.186 1.00 90.04 173 A 1 
ATOM   1354 O  OG    . SER A 1 173 ? 6.690   3.425   -9.876  1.00 81.66 173 A 1 
ATOM   1355 N  N     . LEU A 1 174 ? 4.417   5.165   -13.308 1.00 90.11 174 A 1 
ATOM   1356 C  CA    . LEU A 1 174 ? 4.041   5.600   -14.655 1.00 89.80 174 A 1 
ATOM   1357 C  C     . LEU A 1 174 ? 3.706   7.090   -14.688 1.00 88.90 174 A 1 
ATOM   1358 O  O     . LEU A 1 174 ? 4.186   7.776   -15.580 1.00 87.39 174 A 1 
ATOM   1359 C  CB    . LEU A 1 174 ? 2.856   4.776   -15.183 1.00 90.19 174 A 1 
ATOM   1360 C  CG    . LEU A 1 174 ? 3.246   3.397   -15.744 1.00 88.81 174 A 1 
ATOM   1361 C  CD1   . LEU A 1 174 ? 1.990   2.558   -15.975 1.00 87.20 174 A 1 
ATOM   1362 C  CD2   . LEU A 1 174 ? 3.981   3.521   -17.082 1.00 87.43 174 A 1 
ATOM   1363 N  N     . LEU A 1 175 ? 2.939   7.600   -13.729 1.00 87.77 175 A 1 
ATOM   1364 C  CA    . LEU A 1 175 ? 2.618   9.028   -13.649 1.00 86.38 175 A 1 
ATOM   1365 C  C     . LEU A 1 175 ? 3.879   9.883   -13.479 1.00 85.70 175 A 1 
ATOM   1366 O  O     . LEU A 1 175 ? 4.025   10.874  -14.185 1.00 84.00 175 A 1 
ATOM   1367 C  CB    . LEU A 1 175 ? 1.623   9.298   -12.510 1.00 85.01 175 A 1 
ATOM   1368 C  CG    . LEU A 1 175 ? 0.201   8.766   -12.750 1.00 80.59 175 A 1 
ATOM   1369 C  CD1   . LEU A 1 175 ? -0.641  9.012   -11.503 1.00 77.38 175 A 1 
ATOM   1370 C  CD2   . LEU A 1 175 ? -0.487  9.442   -13.936 1.00 76.42 175 A 1 
ATOM   1371 N  N     . MET A 1 176 ? 4.814   9.464   -12.630 1.00 86.57 176 A 1 
ATOM   1372 C  CA    . MET A 1 176 ? 6.092   10.161  -12.445 1.00 85.81 176 A 1 
ATOM   1373 C  C     . MET A 1 176 ? 6.930   10.190  -13.728 1.00 86.10 176 A 1 
ATOM   1374 O  O     . MET A 1 176 ? 7.531   11.208  -14.063 1.00 85.17 176 A 1 
ATOM   1375 C  CB    . MET A 1 176 ? 6.906   9.477   -11.345 1.00 84.37 176 A 1 
ATOM   1376 C  CG    . MET A 1 176 ? 6.281   9.594   -9.955  1.00 76.96 176 A 1 
ATOM   1377 S  SD    . MET A 1 176 ? 7.181   8.667   -8.680  1.00 71.89 176 A 1 
ATOM   1378 C  CE    . MET A 1 176 ? 8.697   9.644   -8.573  1.00 63.31 176 A 1 
ATOM   1379 N  N     . GLU A 1 177 ? 6.988   9.081   -14.464 1.00 85.75 177 A 1 
ATOM   1380 C  CA    . GLU A 1 177 ? 7.730   9.021   -15.724 1.00 85.81 177 A 1 
ATOM   1381 C  C     . GLU A 1 177 ? 7.041   9.823   -16.838 1.00 86.02 177 A 1 
ATOM   1382 O  O     . GLU A 1 177 ? 7.716   10.466  -17.641 1.00 84.44 177 A 1 
ATOM   1383 C  CB    . GLU A 1 177 ? 7.952   7.560   -16.134 1.00 85.93 177 A 1 
ATOM   1384 C  CG    . GLU A 1 177 ? 8.916   6.790   -15.210 1.00 83.13 177 A 1 
ATOM   1385 C  CD    . GLU A 1 177 ? 10.301  7.439   -15.090 1.00 83.05 177 A 1 
ATOM   1386 O  OE1   . GLU A 1 177 ? 10.788  7.630   -13.951 1.00 75.99 177 A 1 
ATOM   1387 O  OE2   . GLU A 1 177 ? 10.892  7.786   -16.128 1.00 76.96 177 A 1 
ATOM   1388 N  N     . PHE A 1 178 ? 5.712   9.854   -16.867 1.00 82.75 178 A 1 
ATOM   1389 C  CA    . PHE A 1 178 ? 4.960   10.723  -17.769 1.00 81.70 178 A 1 
ATOM   1390 C  C     . PHE A 1 178 ? 5.186   12.198  -17.468 1.00 81.74 178 A 1 
ATOM   1391 O  O     . PHE A 1 178 ? 5.391   12.968  -18.399 1.00 80.18 178 A 1 
ATOM   1392 C  CB    . PHE A 1 178 ? 3.462   10.422  -17.700 1.00 79.91 178 A 1 
ATOM   1393 C  CG    . PHE A 1 178 ? 3.019   9.238   -18.524 1.00 76.07 178 A 1 
ATOM   1394 C  CD1   . PHE A 1 178 ? 3.302   9.198   -19.898 1.00 71.48 178 A 1 
ATOM   1395 C  CD2   . PHE A 1 178 ? 2.284   8.199   -17.925 1.00 70.17 178 A 1 
ATOM   1396 C  CE1   . PHE A 1 178 ? 2.865   8.115   -20.673 1.00 67.60 178 A 1 
ATOM   1397 C  CE2   . PHE A 1 178 ? 1.844   7.116   -18.696 1.00 66.66 178 A 1 
ATOM   1398 C  CZ    . PHE A 1 178 ? 2.139   7.073   -20.069 1.00 66.62 178 A 1 
ATOM   1399 N  N     . GLU A 1 179 ? 5.187   12.589  -16.211 1.00 80.57 179 A 1 
ATOM   1400 C  CA    . GLU A 1 179 ? 5.476   13.957  -15.797 1.00 80.06 179 A 1 
ATOM   1401 C  C     . GLU A 1 179 ? 6.853   14.401  -16.290 1.00 80.29 179 A 1 
ATOM   1402 O  O     . GLU A 1 179 ? 6.969   15.435  -16.948 1.00 79.73 179 A 1 
ATOM   1403 C  CB    . GLU A 1 179 ? 5.382   14.048  -14.274 1.00 78.04 179 A 1 
ATOM   1404 C  CG    . GLU A 1 179 ? 5.785   15.431  -13.753 1.00 72.05 179 A 1 
ATOM   1405 C  CD    . GLU A 1 179 ? 5.668   15.537  -12.233 1.00 70.97 179 A 1 
ATOM   1406 O  OE1   . GLU A 1 179 ? 5.566   16.676  -11.742 1.00 65.54 179 A 1 
ATOM   1407 O  OE2   . GLU A 1 179 ? 5.614   14.490  -11.556 1.00 66.87 179 A 1 
ATOM   1408 N  N     . LYS A 1 180 ? 7.892   13.586  -16.064 1.00 80.50 180 A 1 
ATOM   1409 C  CA    . LYS A 1 180 ? 9.238   13.868  -16.570 1.00 80.87 180 A 1 
ATOM   1410 C  C     . LYS A 1 180 ? 9.246   14.040  -18.086 1.00 80.81 180 A 1 
ATOM   1411 O  O     . LYS A 1 180 ? 9.898   14.950  -18.594 1.00 79.53 180 A 1 
ATOM   1412 C  CB    . LYS A 1 180 ? 10.190  12.729  -16.196 1.00 80.14 180 A 1 
ATOM   1413 C  CG    . LYS A 1 180 ? 10.506  12.659  -14.696 1.00 76.52 180 A 1 
ATOM   1414 C  CD    . LYS A 1 180 ? 11.317  11.386  -14.446 1.00 75.44 180 A 1 
ATOM   1415 C  CE    . LYS A 1 180 ? 11.466  11.096  -12.957 1.00 68.21 180 A 1 
ATOM   1416 N  NZ    . LYS A 1 180 ? 12.039  9.742   -12.768 1.00 62.70 180 A 1 
ATOM   1417 N  N     . TRP A 1 181 ? 8.532   13.174  -18.808 1.00 78.68 181 A 1 
ATOM   1418 C  CA    . TRP A 1 181 ? 8.466   13.236  -20.261 1.00 77.07 181 A 1 
ATOM   1419 C  C     . TRP A 1 181 ? 7.757   14.500  -20.762 1.00 76.81 181 A 1 
ATOM   1420 O  O     . TRP A 1 181 ? 8.261   15.150  -21.679 1.00 73.68 181 A 1 
ATOM   1421 C  CB    . TRP A 1 181 ? 7.796   11.964  -20.784 1.00 73.89 181 A 1 
ATOM   1422 C  CG    . TRP A 1 181 ? 7.827   11.842  -22.273 1.00 69.68 181 A 1 
ATOM   1423 C  CD1   . TRP A 1 181 ? 8.951   11.734  -23.016 1.00 61.94 181 A 1 
ATOM   1424 C  CD2   . TRP A 1 181 ? 6.708   11.852  -23.215 1.00 64.86 181 A 1 
ATOM   1425 N  NE1   . TRP A 1 181 ? 8.608   11.671  -24.366 1.00 59.34 181 A 1 
ATOM   1426 C  CE2   . TRP A 1 181 ? 7.240   11.743  -24.526 1.00 61.83 181 A 1 
ATOM   1427 C  CE3   . TRP A 1 181 ? 5.304   11.939  -23.078 1.00 56.56 181 A 1 
ATOM   1428 C  CZ2   . TRP A 1 181 ? 6.417   11.727  -25.674 1.00 56.92 181 A 1 
ATOM   1429 C  CZ3   . TRP A 1 181 ? 4.485   11.925  -24.217 1.00 53.51 181 A 1 
ATOM   1430 C  CH2   . TRP A 1 181 ? 5.038   11.823  -25.500 1.00 54.33 181 A 1 
ATOM   1431 N  N     . VAL A 1 182 ? 6.641   14.887  -20.145 1.00 76.18 182 A 1 
ATOM   1432 C  CA    . VAL A 1 182 ? 5.910   16.122  -20.476 1.00 75.46 182 A 1 
ATOM   1433 C  C     . VAL A 1 182 ? 6.780   17.350  -20.196 1.00 74.97 182 A 1 
ATOM   1434 O  O     . VAL A 1 182 ? 6.970   18.168  -21.090 1.00 74.12 182 A 1 
ATOM   1435 C  CB    . VAL A 1 182 ? 4.567   16.197  -19.722 1.00 73.01 182 A 1 
ATOM   1436 C  CG1   . VAL A 1 182 ? 3.876   17.552  -19.894 1.00 67.41 182 A 1 
ATOM   1437 C  CG2   . VAL A 1 182 ? 3.597   15.130  -20.248 1.00 68.82 182 A 1 
ATOM   1438 N  N     . LEU A 1 183 ? 7.397   17.435  -19.027 1.00 76.98 183 A 1 
ATOM   1439 C  CA    . LEU A 1 183 ? 8.276   18.551  -18.659 1.00 76.78 183 A 1 
ATOM   1440 C  C     . LEU A 1 183 ? 9.488   18.669  -19.595 1.00 75.91 183 A 1 
ATOM   1441 O  O     . LEU A 1 183 ? 9.882   19.774  -19.976 1.00 74.06 183 A 1 
ATOM   1442 C  CB    . LEU A 1 183 ? 8.743   18.366  -17.208 1.00 74.92 183 A 1 
ATOM   1443 C  CG    . LEU A 1 183 ? 7.640   18.535  -16.141 1.00 71.61 183 A 1 
ATOM   1444 C  CD1   . LEU A 1 183 ? 8.204   18.158  -14.774 1.00 67.85 183 A 1 
ATOM   1445 C  CD2   . LEU A 1 183 ? 7.127   19.971  -16.070 1.00 68.12 183 A 1 
ATOM   1446 N  N     . GLN A 1 184 ? 10.071  17.542  -20.010 1.00 77.01 184 A 1 
ATOM   1447 C  CA    . GLN A 1 184 ? 11.157  17.537  -20.994 1.00 76.42 184 A 1 
ATOM   1448 C  C     . GLN A 1 184 ? 10.680  18.019  -22.368 1.00 74.86 184 A 1 
ATOM   1449 O  O     . GLN A 1 184 ? 11.377  18.807  -23.007 1.00 71.62 184 A 1 
ATOM   1450 C  CB    . GLN A 1 184 ? 11.766  16.136  -21.109 1.00 74.33 184 A 1 
ATOM   1451 C  CG    . GLN A 1 184 ? 12.688  15.823  -19.921 1.00 68.13 184 A 1 
ATOM   1452 C  CD    . GLN A 1 184 ? 13.223  14.385  -19.945 1.00 63.94 184 A 1 
ATOM   1453 O  OE1   . GLN A 1 184 ? 12.988  13.587  -20.840 1.00 57.37 184 A 1 
ATOM   1454 N  NE2   . GLN A 1 184 ? 13.990  14.006  -18.950 1.00 56.32 184 A 1 
ATOM   1455 N  N     . ALA A 1 185 ? 9.511   17.580  -22.815 1.00 75.80 185 A 1 
ATOM   1456 C  CA    . ALA A 1 185 ? 8.937   18.001  -24.090 1.00 72.22 185 A 1 
ATOM   1457 C  C     . ALA A 1 185 ? 8.616   19.507  -24.109 1.00 69.19 185 A 1 
ATOM   1458 O  O     . ALA A 1 185 ? 8.906   20.174  -25.100 1.00 65.28 185 A 1 
ATOM   1459 C  CB    . ALA A 1 185 ? 7.700   17.144  -24.384 1.00 69.42 185 A 1 
ATOM   1460 N  N     . GLU A 1 186 ? 8.093   20.049  -23.022 1.00 71.60 186 A 1 
ATOM   1461 C  CA    . GLU A 1 186 ? 7.830   21.485  -22.872 1.00 71.02 186 A 1 
ATOM   1462 C  C     . GLU A 1 186 ? 9.124   22.312  -22.835 1.00 68.65 186 A 1 
ATOM   1463 O  O     . GLU A 1 186 ? 9.189   23.385  -23.432 1.00 64.44 186 A 1 
ATOM   1464 C  CB    . GLU A 1 186 ? 7.019   21.739  -21.592 1.00 67.63 186 A 1 
ATOM   1465 C  CG    . GLU A 1 186 ? 5.560   21.280  -21.712 1.00 61.34 186 A 1 
ATOM   1466 C  CD    . GLU A 1 186 ? 4.742   21.505  -20.431 1.00 57.58 186 A 1 
ATOM   1467 O  OE1   . GLU A 1 186 ? 3.510   21.293  -20.493 1.00 52.74 186 A 1 
ATOM   1468 O  OE2   . GLU A 1 186 ? 5.332   21.872  -19.385 1.00 54.95 186 A 1 
ATOM   1469 N  N     . SER A 1 187 ? 10.170  21.803  -22.185 1.00 70.63 187 A 1 
ATOM   1470 C  CA    . SER A 1 187 ? 11.464  22.497  -22.121 1.00 69.82 187 A 1 
ATOM   1471 C  C     . SER A 1 187 ? 12.258  22.464  -23.431 1.00 66.82 187 A 1 
ATOM   1472 O  O     . SER A 1 187 ? 13.138  23.304  -23.635 1.00 61.19 187 A 1 
ATOM   1473 C  CB    . SER A 1 187 ? 12.315  21.931  -20.985 1.00 65.51 187 A 1 
ATOM   1474 O  OG    . SER A 1 187 ? 12.752  20.608  -21.248 1.00 58.18 187 A 1 
ATOM   1475 N  N     . ALA A 1 188 ? 11.985  21.487  -24.289 1.00 65.01 188 A 1 
ATOM   1476 C  CA    . ALA A 1 188 ? 12.631  21.330  -25.592 1.00 63.85 188 A 1 
ATOM   1477 C  C     . ALA A 1 188 ? 11.880  22.037  -26.739 1.00 61.37 188 A 1 
ATOM   1478 O  O     . ALA A 1 188 ? 12.395  22.074  -27.861 1.00 55.54 188 A 1 
ATOM   1479 C  CB    . ALA A 1 188 ? 12.807  19.828  -25.863 1.00 59.89 188 A 1 
ATOM   1480 N  N     . GLY A 1 189 ? 10.672  22.542  -26.475 1.00 58.23 189 A 1 
ATOM   1481 C  CA    . GLY A 1 189 ? 9.812   23.269  -27.408 1.00 53.51 189 A 1 
ATOM   1482 C  C     . GLY A 1 189 ? 10.060  24.770  -27.457 1.00 47.62 189 A 1 
ATOM   1483 O  O     . GLY A 1 189 ? 10.510  25.344  -26.443 1.00 43.26 189 A 1 
ATOM   1484 O  OXT   . GLY A 1 189 ? 9.739   25.346  -28.534 1.00 49.31 189 A 1 
ATOM   1485 N  N     . MET B 2 1   ? -14.078 10.791  0.582   1.00 40.05 1   B 1 
ATOM   1486 C  CA    . MET B 2 1   ? -14.819 10.211  -0.566  1.00 42.28 1   B 1 
ATOM   1487 C  C     . MET B 2 1   ? -16.263 10.030  -0.159  1.00 42.37 1   B 1 
ATOM   1488 O  O     . MET B 2 1   ? -16.503 9.613   0.967   1.00 40.37 1   B 1 
ATOM   1489 C  CB    . MET B 2 1   ? -14.241 8.859   -0.987  1.00 42.15 1   B 1 
ATOM   1490 C  CG    . MET B 2 1   ? -12.934 9.025   -1.746  1.00 38.59 1   B 1 
ATOM   1491 S  SD    . MET B 2 1   ? -12.229 7.419   -2.174  1.00 38.20 1   B 1 
ATOM   1492 C  CE    . MET B 2 1   ? -10.760 7.993   -3.008  1.00 34.17 1   B 1 
ATOM   1493 N  N     . ALA B 2 2   ? -17.216 10.387  -1.040  1.00 43.08 2   B 1 
ATOM   1494 C  CA    . ALA B 2 2   ? -18.624 10.125  -0.773  1.00 43.56 2   B 1 
ATOM   1495 C  C     . ALA B 2 2   ? -18.853 8.608   -0.741  1.00 44.30 2   B 1 
ATOM   1496 O  O     . ALA B 2 2   ? -18.236 7.869   -1.515  1.00 41.85 2   B 1 
ATOM   1497 C  CB    . ALA B 2 2   ? -19.477 10.816  -1.838  1.00 41.49 2   B 1 
ATOM   1498 N  N     . ARG B 2 3   ? -19.729 8.164   0.138   1.00 47.24 3   B 1 
ATOM   1499 C  CA    . ARG B 2 3   ? -20.131 6.758   0.260   1.00 48.33 3   B 1 
ATOM   1500 C  C     . ARG B 2 3   ? -20.643 6.281   -1.096  1.00 48.67 3   B 1 
ATOM   1501 O  O     . ARG B 2 3   ? -21.610 6.844   -1.611  1.00 46.49 3   B 1 
ATOM   1502 C  CB    . ARG B 2 3   ? -21.203 6.659   1.357   1.00 46.21 3   B 1 
ATOM   1503 C  CG    . ARG B 2 3   ? -21.474 5.222   1.807   1.00 42.42 3   B 1 
ATOM   1504 C  CD    . ARG B 2 3   ? -22.498 5.242   2.948   1.00 39.01 3   B 1 
ATOM   1505 N  NE    . ARG B 2 3   ? -22.610 3.925   3.595   1.00 36.02 3   B 1 
ATOM   1506 C  CZ    . ARG B 2 3   ? -23.329 3.651   4.666   1.00 31.51 3   B 1 
ATOM   1507 N  NH1   . ARG B 2 3   ? -24.070 4.552   5.239   1.00 31.76 3   B 1 
ATOM   1508 N  NH2   . ARG B 2 3   ? -23.300 2.458   5.185   1.00 31.20 3   B 1 
ATOM   1509 N  N     . ARG B 2 4   ? -20.021 5.254   -1.665  1.00 49.74 4   B 1 
ATOM   1510 C  CA    . ARG B 2 4   ? -20.628 4.592   -2.821  1.00 50.65 4   B 1 
ATOM   1511 C  C     . ARG B 2 4   ? -21.863 3.843   -2.311  1.00 50.96 4   B 1 
ATOM   1512 O  O     . ARG B 2 4   ? -21.775 3.221   -1.254  1.00 48.12 4   B 1 
ATOM   1513 C  CB    . ARG B 2 4   ? -19.635 3.665   -3.528  1.00 47.89 4   B 1 
ATOM   1514 C  CG    . ARG B 2 4   ? -18.572 4.461   -4.299  1.00 43.50 4   B 1 
ATOM   1515 C  CD    . ARG B 2 4   ? -17.671 3.492   -5.064  1.00 41.26 4   B 1 
ATOM   1516 N  NE    . ARG B 2 4   ? -16.668 4.211   -5.861  1.00 37.96 4   B 1 
ATOM   1517 C  CZ    . ARG B 2 4   ? -15.763 3.646   -6.642  1.00 34.59 4   B 1 
ATOM   1518 N  NH1   . ARG B 2 4   ? -15.680 2.349   -6.750  1.00 33.31 4   B 1 
ATOM   1519 N  NH2   . ARG B 2 4   ? -14.927 4.381   -7.325  1.00 32.68 4   B 1 
ATOM   1520 N  N     . PRO B 2 5   ? -23.003 3.927   -3.004  1.00 44.54 5   B 1 
ATOM   1521 C  CA    . PRO B 2 5   ? -24.279 3.433   -2.474  1.00 44.57 5   B 1 
ATOM   1522 C  C     . PRO B 2 5   ? -24.256 1.953   -2.083  1.00 46.59 5   B 1 
ATOM   1523 O  O     . PRO B 2 5   ? -24.898 1.578   -1.110  1.00 44.35 5   B 1 
ATOM   1524 C  CB    . PRO B 2 5   ? -25.311 3.735   -3.566  1.00 40.51 5   B 1 
ATOM   1525 C  CG    . PRO B 2 5   ? -24.482 3.944   -4.834  1.00 40.26 5   B 1 
ATOM   1526 C  CD    . PRO B 2 5   ? -23.175 4.517   -4.312  1.00 45.10 5   B 1 
ATOM   1527 N  N     . ASP B 2 6   ? -23.461 1.150   -2.801  1.00 49.16 6   B 1 
ATOM   1528 C  CA    . ASP B 2 6   ? -23.336 -0.292  -2.562  1.00 49.19 6   B 1 
ATOM   1529 C  C     . ASP B 2 6   ? -22.254 -0.664  -1.530  1.00 51.10 6   B 1 
ATOM   1530 O  O     . ASP B 2 6   ? -22.057 -1.846  -1.234  1.00 47.71 6   B 1 
ATOM   1531 C  CB    . ASP B 2 6   ? -23.061 -1.000  -3.899  1.00 44.36 6   B 1 
ATOM   1532 C  CG    . ASP B 2 6   ? -24.154 -0.791  -4.955  1.00 39.12 6   B 1 
ATOM   1533 O  OD1   . ASP B 2 6   ? -25.337 -0.642  -4.575  1.00 37.06 6   B 1 
ATOM   1534 O  OD2   . ASP B 2 6   ? -23.789 -0.758  -6.149  1.00 35.52 6   B 1 
ATOM   1535 N  N     . GLU B 2 7   ? -21.513 0.306   -0.987  1.00 61.75 7   B 1 
ATOM   1536 C  CA    . GLU B 2 7   ? -20.470 0.017   -0.005  1.00 62.99 7   B 1 
ATOM   1537 C  C     . GLU B 2 7   ? -21.036 0.078   1.421   1.00 65.90 7   B 1 
ATOM   1538 O  O     . GLU B 2 7   ? -21.626 1.072   1.851   1.00 61.32 7   B 1 
ATOM   1539 C  CB    . GLU B 2 7   ? -19.238 0.915   -0.197  1.00 56.42 7   B 1 
ATOM   1540 C  CG    . GLU B 2 7   ? -18.442 0.563   -1.473  1.00 50.58 7   B 1 
ATOM   1541 C  CD    . GLU B 2 7   ? -17.159 1.393   -1.684  1.00 46.77 7   B 1 
ATOM   1542 O  OE1   . GLU B 2 7   ? -16.402 1.067   -2.633  1.00 43.59 7   B 1 
ATOM   1543 O  OE2   . GLU B 2 7   ? -16.911 2.360   -0.930  1.00 44.24 7   B 1 
ATOM   1544 N  N     . GLU B 2 8   ? -20.763 -0.975  2.201   1.00 75.93 8   B 1 
ATOM   1545 C  CA    . GLU B 2 8   ? -21.181 -1.081  3.609   1.00 80.86 8   B 1 
ATOM   1546 C  C     . GLU B 2 8   ? -20.430 -0.118  4.556   1.00 84.71 8   B 1 
ATOM   1547 O  O     . GLU B 2 8   ? -20.693 -0.100  5.763   1.00 80.28 8   B 1 
ATOM   1548 C  CB    . GLU B 2 8   ? -20.987 -2.525  4.102   1.00 71.10 8   B 1 
ATOM   1549 C  CG    . GLU B 2 8   ? -21.893 -3.558  3.409   1.00 58.07 8   B 1 
ATOM   1550 C  CD    . GLU B 2 8   ? -21.756 -4.961  4.029   1.00 52.13 8   B 1 
ATOM   1551 O  OE1   . GLU B 2 8   ? -22.674 -5.787  3.822   1.00 45.02 8   B 1 
ATOM   1552 O  OE2   . GLU B 2 8   ? -20.734 -5.217  4.713   1.00 46.89 8   B 1 
ATOM   1553 N  N     . TYR B 2 9   ? -19.488 0.670   4.034   1.00 87.90 9   B 1 
ATOM   1554 C  CA    . TYR B 2 9   ? -18.645 1.571   4.808   1.00 89.40 9   B 1 
ATOM   1555 C  C     . TYR B 2 9   ? -18.528 2.949   4.141   1.00 90.15 9   B 1 
ATOM   1556 O  O     . TYR B 2 9   ? -18.634 3.086   2.923   1.00 87.58 9   B 1 
ATOM   1557 C  CB    . TYR B 2 9   ? -17.266 0.918   5.041   1.00 87.11 9   B 1 
ATOM   1558 C  CG    . TYR B 2 9   ? -16.497 0.563   3.780   1.00 86.86 9   B 1 
ATOM   1559 C  CD1   . TYR B 2 9   ? -16.625 -0.717  3.195   1.00 82.75 9   B 1 
ATOM   1560 C  CD2   . TYR B 2 9   ? -15.660 1.510   3.171   1.00 84.02 9   B 1 
ATOM   1561 C  CE1   . TYR B 2 9   ? -15.938 -1.038  2.012   1.00 80.98 9   B 1 
ATOM   1562 C  CE2   . TYR B 2 9   ? -14.971 1.203   1.983   1.00 81.64 9   B 1 
ATOM   1563 C  CZ    . TYR B 2 9   ? -15.116 -0.071  1.404   1.00 81.43 9   B 1 
ATOM   1564 O  OH    . TYR B 2 9   ? -14.456 -0.356  0.233   1.00 78.29 9   B 1 
ATOM   1565 N  N     . ASP B 2 10  ? -18.276 3.980   4.955   1.00 89.44 10  B 1 
ATOM   1566 C  CA    . ASP B 2 10  ? -18.069 5.352   4.475   1.00 89.05 10  B 1 
ATOM   1567 C  C     . ASP B 2 10  ? -16.609 5.584   4.045   1.00 89.46 10  B 1 
ATOM   1568 O  O     . ASP B 2 10  ? -16.339 6.298   3.079   1.00 87.57 10  B 1 
ATOM   1569 C  CB    . ASP B 2 10  ? -18.455 6.353   5.581   1.00 87.48 10  B 1 
ATOM   1570 C  CG    . ASP B 2 10  ? -19.907 6.229   6.067   1.00 85.62 10  B 1 
ATOM   1571 O  OD1   . ASP B 2 10  ? -20.841 6.221   5.229   1.00 81.83 10  B 1 
ATOM   1572 O  OD2   . ASP B 2 10  ? -20.100 6.149   7.301   1.00 81.69 10  B 1 
ATOM   1573 N  N     . TYR B 2 11  ? -15.670 4.964   4.765   1.00 90.04 11  B 1 
ATOM   1574 C  CA    . TYR B 2 11  ? -14.233 5.118   4.543   1.00 90.77 11  B 1 
ATOM   1575 C  C     . TYR B 2 11  ? -13.503 3.776   4.630   1.00 91.79 11  B 1 
ATOM   1576 O  O     . TYR B 2 11  ? -13.846 2.912   5.440   1.00 90.93 11  B 1 
ATOM   1577 C  CB    . TYR B 2 11  ? -13.651 6.105   5.562   1.00 89.63 11  B 1 
ATOM   1578 C  CG    . TYR B 2 11  ? -14.231 7.502   5.485   1.00 89.04 11  B 1 
ATOM   1579 C  CD1   . TYR B 2 11  ? -13.707 8.443   4.577   1.00 86.11 11  B 1 
ATOM   1580 C  CD2   . TYR B 2 11  ? -15.317 7.864   6.306   1.00 86.35 11  B 1 
ATOM   1581 C  CE1   . TYR B 2 11  ? -14.259 9.729   4.484   1.00 84.67 11  B 1 
ATOM   1582 C  CE2   . TYR B 2 11  ? -15.882 9.149   6.217   1.00 84.45 11  B 1 
ATOM   1583 C  CZ    . TYR B 2 11  ? -15.351 10.079  5.302   1.00 85.57 11  B 1 
ATOM   1584 O  OH    . TYR B 2 11  ? -15.904 11.329  5.204   1.00 83.06 11  B 1 
ATOM   1585 N  N     . LEU B 2 12  ? -12.428 3.645   3.836   1.00 90.23 12  B 1 
ATOM   1586 C  CA    . LEU B 2 12  ? -11.442 2.570   3.952   1.00 90.54 12  B 1 
ATOM   1587 C  C     . LEU B 2 12  ? -10.119 3.181   4.415   1.00 91.29 12  B 1 
ATOM   1588 O  O     . LEU B 2 12  ? -9.522  3.967   3.677   1.00 90.50 12  B 1 
ATOM   1589 C  CB    . LEU B 2 12  ? -11.300 1.860   2.592   1.00 89.14 12  B 1 
ATOM   1590 C  CG    . LEU B 2 12  ? -10.244 0.729   2.589   1.00 87.40 12  B 1 
ATOM   1591 C  CD1   . LEU B 2 12  ? -10.696 -0.480  3.403   1.00 82.37 12  B 1 
ATOM   1592 C  CD2   . LEU B 2 12  ? -9.991  0.256   1.157   1.00 81.05 12  B 1 
ATOM   1593 N  N     . PHE B 2 13  ? -9.656  2.813   5.606   1.00 93.19 13  B 1 
ATOM   1594 C  CA    . PHE B 2 13  ? -8.387  3.281   6.157   1.00 94.28 13  B 1 
ATOM   1595 C  C     . PHE B 2 13  ? -7.381  2.139   6.213   1.00 94.73 13  B 1 
ATOM   1596 O  O     . PHE B 2 13  ? -7.605  1.137   6.891   1.00 94.41 13  B 1 
ATOM   1597 C  CB    . PHE B 2 13  ? -8.598  3.926   7.539   1.00 94.50 13  B 1 
ATOM   1598 C  CG    . PHE B 2 13  ? -9.444  5.192   7.577   1.00 94.68 13  B 1 
ATOM   1599 C  CD1   . PHE B 2 13  ? -9.751  5.927   6.419   1.00 93.20 13  B 1 
ATOM   1600 C  CD2   . PHE B 2 13  ? -9.922  5.653   8.819   1.00 93.40 13  B 1 
ATOM   1601 C  CE1   . PHE B 2 13  ? -10.533 7.094   6.493   1.00 92.95 13  B 1 
ATOM   1602 C  CE2   . PHE B 2 13  ? -10.701 6.818   8.900   1.00 92.74 13  B 1 
ATOM   1603 C  CZ    . PHE B 2 13  ? -11.013 7.535   7.737   1.00 93.84 13  B 1 
ATOM   1604 N  N     . LYS B 2 14  ? -6.259  2.308   5.504   1.00 93.99 14  B 1 
ATOM   1605 C  CA    . LYS B 2 14  ? -5.127  1.386   5.565   1.00 94.00 14  B 1 
ATOM   1606 C  C     . LYS B 2 14  ? -4.222  1.782   6.727   1.00 94.89 14  B 1 
ATOM   1607 O  O     . LYS B 2 14  ? -3.770  2.924   6.793   1.00 94.60 14  B 1 
ATOM   1608 C  CB    . LYS B 2 14  ? -4.351  1.376   4.242   1.00 92.31 14  B 1 
ATOM   1609 C  CG    . LYS B 2 14  ? -5.171  0.850   3.053   1.00 84.30 14  B 1 
ATOM   1610 C  CD    . LYS B 2 14  ? -4.306  0.855   1.788   1.00 80.28 14  B 1 
ATOM   1611 C  CE    . LYS B 2 14  ? -5.075  0.382   0.553   1.00 71.84 14  B 1 
ATOM   1612 N  NZ    . LYS B 2 14  ? -4.231  0.457   -0.674  1.00 65.03 14  B 1 
ATOM   1613 N  N     . VAL B 2 15  ? -3.955  0.833   7.616   1.00 96.56 15  B 1 
ATOM   1614 C  CA    . VAL B 2 15  ? -3.060  0.998   8.765   1.00 97.23 15  B 1 
ATOM   1615 C  C     . VAL B 2 15  ? -2.005  -0.099  8.714   1.00 97.20 15  B 1 
ATOM   1616 O  O     . VAL B 2 15  ? -2.339  -1.255  8.470   1.00 96.62 15  B 1 
ATOM   1617 C  CB    . VAL B 2 15  ? -3.843  0.964   10.095  1.00 97.29 15  B 1 
ATOM   1618 C  CG1   . VAL B 2 15  ? -2.919  1.117   11.307  1.00 95.98 15  B 1 
ATOM   1619 C  CG2   . VAL B 2 15  ? -4.887  2.087   10.160  1.00 96.12 15  B 1 
ATOM   1620 N  N     . VAL B 2 16  ? -0.745  0.246   8.950   1.00 97.28 16  B 1 
ATOM   1621 C  CA    . VAL B 2 16  ? 0.354   -0.729  9.021   1.00 97.22 16  B 1 
ATOM   1622 C  C     . VAL B 2 16  ? 0.784   -0.973  10.463  1.00 97.56 16  B 1 
ATOM   1623 O  O     . VAL B 2 16  ? 0.810   -0.056  11.279  1.00 97.33 16  B 1 
ATOM   1624 C  CB    . VAL B 2 16  ? 1.552   -0.356  8.124   1.00 96.19 16  B 1 
ATOM   1625 C  CG1   . VAL B 2 16  ? 1.152   -0.387  6.648   1.00 91.83 16  B 1 
ATOM   1626 C  CG2   . VAL B 2 16  ? 2.157   1.014   8.439   1.00 92.23 16  B 1 
ATOM   1627 N  N     . LEU B 2 17  ? 1.140   -2.222  10.774  1.00 97.44 17  B 1 
ATOM   1628 C  CA    . LEU B 2 17  ? 1.800   -2.627  12.012  1.00 97.41 17  B 1 
ATOM   1629 C  C     . LEU B 2 17  ? 3.283   -2.844  11.726  1.00 97.00 17  B 1 
ATOM   1630 O  O     . LEU B 2 17  ? 3.645   -3.679  10.895  1.00 95.52 17  B 1 
ATOM   1631 C  CB    . LEU B 2 17  ? 1.147   -3.909  12.551  1.00 96.83 17  B 1 
ATOM   1632 C  CG    . LEU B 2 17  ? -0.172  -3.664  13.308  1.00 93.62 17  B 1 
ATOM   1633 C  CD1   . LEU B 2 17  ? -1.021  -4.928  13.331  1.00 91.34 17  B 1 
ATOM   1634 C  CD2   . LEU B 2 17  ? 0.109   -3.268  14.758  1.00 90.65 17  B 1 
ATOM   1635 N  N     . ILE B 2 18  ? 4.145   -2.117  12.427  1.00 97.03 18  B 1 
ATOM   1636 C  CA    . ILE B 2 18  ? 5.601   -2.190  12.275  1.00 96.81 18  B 1 
ATOM   1637 C  C     . ILE B 2 18  ? 6.295   -2.313  13.632  1.00 97.08 18  B 1 
ATOM   1638 O  O     . ILE B 2 18  ? 5.696   -2.061  14.675  1.00 96.67 18  B 1 
ATOM   1639 C  CB    . ILE B 2 18  ? 6.144   -0.998  11.452  1.00 95.53 18  B 1 
ATOM   1640 C  CG1   . ILE B 2 18  ? 5.921   0.350   12.173  1.00 85.69 18  B 1 
ATOM   1641 C  CG2   . ILE B 2 18  ? 5.521   -0.991  10.051  1.00 84.61 18  B 1 
ATOM   1642 C  CD1   . ILE B 2 18  ? 6.621   1.529   11.477  1.00 83.63 18  B 1 
ATOM   1643 N  N     . GLY B 2 19  ? 7.557   -2.717  13.621  1.00 96.69 19  B 1 
ATOM   1644 C  CA    . GLY B 2 19  ? 8.349   -2.952  14.828  1.00 96.37 19  B 1 
ATOM   1645 C  C     . GLY B 2 19  ? 9.036   -4.313  14.810  1.00 95.81 19  B 1 
ATOM   1646 O  O     . GLY B 2 19  ? 8.745   -5.155  13.953  1.00 94.47 19  B 1 
ATOM   1647 N  N     . ASP B 2 20  ? 9.923   -4.538  15.767  1.00 96.15 20  B 1 
ATOM   1648 C  CA    . ASP B 2 20  ? 10.756  -5.741  15.821  1.00 95.93 20  B 1 
ATOM   1649 C  C     . ASP B 2 20  ? 9.947   -7.050  15.819  1.00 95.64 20  B 1 
ATOM   1650 O  O     . ASP B 2 20  ? 8.760   -7.107  16.157  1.00 94.54 20  B 1 
ATOM   1651 C  CB    . ASP B 2 20  ? 11.693  -5.687  17.043  1.00 95.78 20  B 1 
ATOM   1652 C  CG    . ASP B 2 20  ? 12.924  -4.798  16.845  1.00 95.81 20  B 1 
ATOM   1653 O  OD1   . ASP B 2 20  ? 13.051  -4.139  15.795  1.00 93.73 20  B 1 
ATOM   1654 O  OD2   . ASP B 2 20  ? 13.798  -4.815  17.738  1.00 93.32 20  B 1 
ATOM   1655 N  N     . SER B 2 21  ? 10.607  -8.143  15.448  1.00 94.20 21  B 1 
ATOM   1656 C  CA    . SER B 2 21  ? 10.002  -9.470  15.558  1.00 93.75 21  B 1 
ATOM   1657 C  C     . SER B 2 21  ? 9.746   -9.840  17.024  1.00 94.78 21  B 1 
ATOM   1658 O  O     . SER B 2 21  ? 10.558  -9.572  17.910  1.00 94.11 21  B 1 
ATOM   1659 C  CB    . SER B 2 21  ? 10.877  -10.515 14.870  1.00 91.31 21  B 1 
ATOM   1660 O  OG    . SER B 2 21  ? 10.176  -11.742 14.835  1.00 80.85 21  B 1 
ATOM   1661 N  N     . GLY B 2 22  ? 8.607   -10.455 17.289  1.00 94.06 22  B 1 
ATOM   1662 C  CA    . GLY B 2 22  ? 8.249   -10.936 18.625  1.00 94.93 22  B 1 
ATOM   1663 C  C     . GLY B 2 22  ? 7.651   -9.897  19.576  1.00 96.15 22  B 1 
ATOM   1664 O  O     . GLY B 2 22  ? 7.328   -10.259 20.711  1.00 95.47 22  B 1 
ATOM   1665 N  N     . VAL B 2 23  ? 7.453   -8.649  19.153  1.00 96.24 23  B 1 
ATOM   1666 C  CA    . VAL B 2 23  ? 6.832   -7.602  19.995  1.00 97.10 23  B 1 
ATOM   1667 C  C     . VAL B 2 23  ? 5.314   -7.755  20.154  1.00 97.55 23  B 1 
ATOM   1668 O  O     . VAL B 2 23  ? 4.717   -7.147  21.041  1.00 97.36 23  B 1 
ATOM   1669 C  CB    . VAL B 2 23  ? 7.166   -6.186  19.494  1.00 97.00 23  B 1 
ATOM   1670 C  CG1   . VAL B 2 23  ? 8.679   -5.968  19.406  1.00 95.80 23  B 1 
ATOM   1671 C  CG2   . VAL B 2 23  ? 6.524   -5.880  18.131  1.00 95.88 23  B 1 
ATOM   1672 N  N     . GLY B 2 24  ? 4.679   -8.581  19.337  1.00 96.90 24  B 1 
ATOM   1673 C  CA    . GLY B 2 24  ? 3.249   -8.885  19.424  1.00 97.08 24  B 1 
ATOM   1674 C  C     . GLY B 2 24  ? 2.369   -8.248  18.348  1.00 97.22 24  B 1 
ATOM   1675 O  O     . GLY B 2 24  ? 1.155   -8.188  18.545  1.00 96.72 24  B 1 
ATOM   1676 N  N     . LYS B 2 25  ? 2.929   -7.803  17.215  1.00 97.29 25  B 1 
ATOM   1677 C  CA    . LYS B 2 25  ? 2.173   -7.194  16.103  1.00 97.11 25  B 1 
ATOM   1678 C  C     . LYS B 2 25  ? 1.029   -8.091  15.620  1.00 97.07 25  B 1 
ATOM   1679 O  O     . LYS B 2 25  ? -0.123  -7.673  15.634  1.00 96.84 25  B 1 
ATOM   1680 C  CB    . LYS B 2 25  ? 3.100   -6.873  14.924  1.00 96.70 25  B 1 
ATOM   1681 C  CG    . LYS B 2 25  ? 4.231   -5.888  15.259  1.00 96.19 25  B 1 
ATOM   1682 C  CD    . LYS B 2 25  ? 5.003   -5.469  13.998  1.00 94.85 25  B 1 
ATOM   1683 C  CE    . LYS B 2 25  ? 5.709   -6.636  13.275  1.00 92.80 25  B 1 
ATOM   1684 N  NZ    . LYS B 2 25  ? 6.895   -7.118  14.010  1.00 91.84 25  B 1 
ATOM   1685 N  N     . SER B 2 26  ? 1.336   -9.339  15.303  1.00 96.42 26  B 1 
ATOM   1686 C  CA    . SER B 2 26  ? 0.342   -10.303 14.809  1.00 96.10 26  B 1 
ATOM   1687 C  C     . SER B 2 26  ? -0.736  -10.623 15.846  1.00 96.51 26  B 1 
ATOM   1688 O  O     . SER B 2 26  ? -1.898  -10.840 15.504  1.00 96.01 26  B 1 
ATOM   1689 C  CB    . SER B 2 26  ? 1.037   -11.592 14.365  1.00 94.89 26  B 1 
ATOM   1690 O  OG    . SER B 2 26  ? 2.162   -11.288 13.558  1.00 92.60 26  B 1 
ATOM   1691 N  N     . ASN B 2 27  ? -0.392  -10.590 17.138  1.00 96.63 27  B 1 
ATOM   1692 C  CA    . ASN B 2 27  ? -1.361  -10.785 18.214  1.00 97.08 27  B 1 
ATOM   1693 C  C     . ASN B 2 27  ? -2.220  -9.539  18.470  1.00 97.47 27  B 1 
ATOM   1694 O  O     . ASN B 2 27  ? -3.392  -9.678  18.809  1.00 97.23 27  B 1 
ATOM   1695 C  CB    . ASN B 2 27  ? -0.634  -11.252 19.481  1.00 97.01 27  B 1 
ATOM   1696 C  CG    . ASN B 2 27  ? -0.438  -12.755 19.465  1.00 96.31 27  B 1 
ATOM   1697 O  OD1   . ASN B 2 27  ? -1.381  -13.523 19.508  1.00 87.78 27  B 1 
ATOM   1698 N  ND2   . ASN B 2 27  ? 0.787   -13.227 19.386  1.00 87.82 27  B 1 
ATOM   1699 N  N     . LEU B 2 28  ? -1.686  -8.327  18.290  1.00 97.63 28  B 1 
ATOM   1700 C  CA    . LEU B 2 28  ? -2.494  -7.103  18.293  1.00 98.03 28  B 1 
ATOM   1701 C  C     . LEU B 2 28  ? -3.497  -7.112  17.136  1.00 98.02 28  B 1 
ATOM   1702 O  O     . LEU B 2 28  ? -4.674  -6.814  17.345  1.00 97.74 28  B 1 
ATOM   1703 C  CB    . LEU B 2 28  ? -1.580  -5.868  18.222  1.00 98.21 28  B 1 
ATOM   1704 C  CG    . LEU B 2 28  ? -0.814  -5.571  19.526  1.00 97.81 28  B 1 
ATOM   1705 C  CD1   . LEU B 2 28  ? 0.266   -4.531  19.264  1.00 97.45 28  B 1 
ATOM   1706 C  CD2   . LEU B 2 28  ? -1.744  -5.021  20.610  1.00 97.19 28  B 1 
ATOM   1707 N  N     . LEU B 2 29  ? -3.060  -7.534  15.949  1.00 97.38 29  B 1 
ATOM   1708 C  CA    . LEU B 2 29  ? -3.928  -7.687  14.784  1.00 97.07 29  B 1 
ATOM   1709 C  C     . LEU B 2 29  ? -5.053  -8.695  15.043  1.00 97.14 29  B 1 
ATOM   1710 O  O     . LEU B 2 29  ? -6.228  -8.358  14.884  1.00 96.48 29  B 1 
ATOM   1711 C  CB    . LEU B 2 29  ? -3.073  -8.103  13.572  1.00 96.18 29  B 1 
ATOM   1712 C  CG    . LEU B 2 29  ? -3.894  -8.337  12.284  1.00 94.74 29  B 1 
ATOM   1713 C  CD1   . LEU B 2 29  ? -4.573  -7.056  11.823  1.00 91.43 29  B 1 
ATOM   1714 C  CD2   . LEU B 2 29  ? -2.997  -8.849  11.167  1.00 90.40 29  B 1 
ATOM   1715 N  N     . SER B 2 30  ? -4.713  -9.914  15.469  1.00 96.60 30  B 1 
ATOM   1716 C  CA    . SER B 2 30  ? -5.707  -10.970 15.703  1.00 96.37 30  B 1 
ATOM   1717 C  C     . SER B 2 30  ? -6.652  -10.628 16.854  1.00 96.90 30  B 1 
ATOM   1718 O  O     . SER B 2 30  ? -7.858  -10.853 16.736  1.00 96.41 30  B 1 
ATOM   1719 C  CB    . SER B 2 30  ? -5.025  -12.322 15.935  1.00 95.14 30  B 1 
ATOM   1720 O  OG    . SER B 2 30  ? -4.211  -12.297 17.088  1.00 87.38 30  B 1 
ATOM   1721 N  N     . ARG B 2 31  ? -6.151  -10.002 17.924  1.00 97.46 31  B 1 
ATOM   1722 C  CA    . ARG B 2 31  ? -6.980  -9.516  19.035  1.00 97.99 31  B 1 
ATOM   1723 C  C     . ARG B 2 31  ? -7.974  -8.462  18.559  1.00 98.11 31  B 1 
ATOM   1724 O  O     . ARG B 2 31  ? -9.154  -8.566  18.877  1.00 97.60 31  B 1 
ATOM   1725 C  CB    . ARG B 2 31  ? -6.079  -8.986  20.167  1.00 97.77 31  B 1 
ATOM   1726 C  CG    . ARG B 2 31  ? -6.870  -8.437  21.370  1.00 95.82 31  B 1 
ATOM   1727 C  CD    . ARG B 2 31  ? -7.753  -9.496  22.054  1.00 94.71 31  B 1 
ATOM   1728 N  NE    . ARG B 2 31  ? -6.929  -10.487 22.775  1.00 93.80 31  B 1 
ATOM   1729 C  CZ    . ARG B 2 31  ? -7.363  -11.599 23.342  1.00 94.71 31  B 1 
ATOM   1730 N  NH1   . ARG B 2 31  ? -8.602  -12.001 23.226  1.00 86.85 31  B 1 
ATOM   1731 N  NH2   . ARG B 2 31  ? -6.554  -12.322 24.054  1.00 89.06 31  B 1 
ATOM   1732 N  N     . PHE B 2 32  ? -7.542  -7.479  17.797  1.00 97.89 32  B 1 
ATOM   1733 C  CA    . PHE B 2 32  ? -8.436  -6.429  17.310  1.00 97.98 32  B 1 
ATOM   1734 C  C     . PHE B 2 32  ? -9.474  -6.946  16.307  1.00 97.88 32  B 1 
ATOM   1735 O  O     . PHE B 2 32  ? -10.651 -6.589  16.393  1.00 97.29 32  B 1 
ATOM   1736 C  CB    . PHE B 2 32  ? -7.611  -5.288  16.709  1.00 98.06 32  B 1 
ATOM   1737 C  CG    . PHE B 2 32  ? -8.474  -4.174  16.147  1.00 98.13 32  B 1 
ATOM   1738 C  CD1   . PHE B 2 32  ? -8.503  -3.921  14.762  1.00 97.30 32  B 1 
ATOM   1739 C  CD2   . PHE B 2 32  ? -9.287  -3.413  17.002  1.00 97.44 32  B 1 
ATOM   1740 C  CE1   . PHE B 2 32  ? -9.322  -2.911  14.242  1.00 96.97 32  B 1 
ATOM   1741 C  CE2   . PHE B 2 32  ? -10.113 -2.402  16.482  1.00 96.86 32  B 1 
ATOM   1742 C  CZ    . PHE B 2 32  ? -10.127 -2.152  15.103  1.00 97.17 32  B 1 
ATOM   1743 N  N     . THR B 2 33  ? -9.064  -7.804  15.378  1.00 97.35 33  B 1 
ATOM   1744 C  CA    . THR B 2 33  ? -9.930  -8.215  14.257  1.00 96.81 33  B 1 
ATOM   1745 C  C     . THR B 2 33  ? -10.796 -9.432  14.559  1.00 96.54 33  B 1 
ATOM   1746 O  O     . THR B 2 33  ? -11.904 -9.523  14.034  1.00 94.82 33  B 1 
ATOM   1747 C  CB    . THR B 2 33  ? -9.116  -8.469  12.984  1.00 95.83 33  B 1 
ATOM   1748 O  OG1   . THR B 2 33  ? -8.131  -9.453  13.199  1.00 91.21 33  B 1 
ATOM   1749 C  CG2   . THR B 2 33  ? -8.428  -7.190  12.504  1.00 90.87 33  B 1 
ATOM   1750 N  N     . ARG B 2 34  ? -10.321 -10.350 15.409  1.00 96.61 34  B 1 
ATOM   1751 C  CA    . ARG B 2 34  ? -10.982 -11.641 15.684  1.00 96.01 34  B 1 
ATOM   1752 C  C     . ARG B 2 34  ? -11.195 -11.914 17.174  1.00 96.26 34  B 1 
ATOM   1753 O  O     . ARG B 2 34  ? -11.823 -12.902 17.526  1.00 94.40 34  B 1 
ATOM   1754 C  CB    . ARG B 2 34  ? -10.176 -12.784 15.041  1.00 94.25 34  B 1 
ATOM   1755 C  CG    . ARG B 2 34  ? -9.930  -12.577 13.539  1.00 91.16 34  B 1 
ATOM   1756 C  CD    . ARG B 2 34  ? -9.107  -13.731 12.978  1.00 87.05 34  B 1 
ATOM   1757 N  NE    . ARG B 2 34  ? -8.654  -13.455 11.604  1.00 78.73 34  B 1 
ATOM   1758 C  CZ    . ARG B 2 34  ? -7.758  -14.162 10.944  1.00 72.25 34  B 1 
ATOM   1759 N  NH1   . ARG B 2 34  ? -7.220  -15.232 11.458  1.00 63.83 34  B 1 
ATOM   1760 N  NH2   . ARG B 2 34  ? -7.382  -13.793 9.746   1.00 64.75 34  B 1 
ATOM   1761 N  N     . ASN B 2 35  ? -10.685 -11.046 18.041  1.00 96.13 35  B 1 
ATOM   1762 C  CA    . ASN B 2 35  ? -10.615 -11.260 19.487  1.00 96.65 35  B 1 
ATOM   1763 C  C     . ASN B 2 35  ? -9.868  -12.558 19.867  1.00 96.73 35  B 1 
ATOM   1764 O  O     . ASN B 2 35  ? -10.195 -13.223 20.849  1.00 94.58 35  B 1 
ATOM   1765 C  CB    . ASN B 2 35  ? -12.007 -11.099 20.113  1.00 95.88 35  B 1 
ATOM   1766 C  CG    . ASN B 2 35  ? -11.946 -10.915 21.617  1.00 94.23 35  B 1 
ATOM   1767 O  OD1   . ASN B 2 35  ? -10.967 -10.462 22.187  1.00 88.19 35  B 1 
ATOM   1768 N  ND2   . ASN B 2 35  ? -13.013 -11.247 22.310  1.00 85.84 35  B 1 
ATOM   1769 N  N     . GLU B 2 36  ? -8.856  -12.908 19.087  1.00 95.50 36  B 1 
ATOM   1770 C  CA    . GLU B 2 36  ? -8.036  -14.102 19.266  1.00 95.34 36  B 1 
ATOM   1771 C  C     . GLU B 2 36  ? -6.626  -13.736 19.726  1.00 95.63 36  B 1 
ATOM   1772 O  O     . GLU B 2 36  ? -6.067  -12.705 19.342  1.00 93.83 36  B 1 
ATOM   1773 C  CB    . GLU B 2 36  ? -7.986  -14.907 17.963  1.00 93.22 36  B 1 
ATOM   1774 C  CG    . GLU B 2 36  ? -9.312  -15.604 17.636  1.00 85.99 36  B 1 
ATOM   1775 C  CD    . GLU B 2 36  ? -9.332  -16.246 16.239  1.00 84.78 36  B 1 
ATOM   1776 O  OE1   . GLU B 2 36  ? -10.387 -16.813 15.880  1.00 77.81 36  B 1 
ATOM   1777 O  OE2   . GLU B 2 36  ? -8.325  -16.127 15.499  1.00 79.42 36  B 1 
ATOM   1778 N  N     . PHE B 2 37  ? -6.025  -14.602 20.532  1.00 95.17 37  B 1 
ATOM   1779 C  CA    . PHE B 2 37  ? -4.635  -14.514 20.956  1.00 95.29 37  B 1 
ATOM   1780 C  C     . PHE B 2 37  ? -3.961  -15.875 20.792  1.00 94.83 37  B 1 
ATOM   1781 O  O     . PHE B 2 37  ? -4.517  -16.897 21.194  1.00 92.25 37  B 1 
ATOM   1782 C  CB    . PHE B 2 37  ? -4.563  -14.017 22.402  1.00 94.62 37  B 1 
ATOM   1783 C  CG    . PHE B 2 37  ? -3.148  -13.886 22.915  1.00 95.88 37  B 1 
ATOM   1784 C  CD1   . PHE B 2 37  ? -2.533  -14.956 23.591  1.00 94.86 37  B 1 
ATOM   1785 C  CD2   . PHE B 2 37  ? -2.422  -12.704 22.684  1.00 95.38 37  B 1 
ATOM   1786 C  CE1   . PHE B 2 37  ? -1.204  -14.846 24.028  1.00 94.66 37  B 1 
ATOM   1787 C  CE2   . PHE B 2 37  ? -1.096  -12.588 23.123  1.00 94.82 37  B 1 
ATOM   1788 C  CZ    . PHE B 2 37  ? -0.483  -13.658 23.794  1.00 95.27 37  B 1 
ATOM   1789 N  N     . CYS B 2 38  ? -2.772  -15.889 20.219  1.00 93.86 38  B 1 
ATOM   1790 C  CA    . CYS B 2 38  ? -1.986  -17.100 20.015  1.00 93.04 38  B 1 
ATOM   1791 C  C     . CYS B 2 38  ? -0.654  -16.998 20.765  1.00 92.67 38  B 1 
ATOM   1792 O  O     . CYS B 2 38  ? 0.147   -16.102 20.498  1.00 90.18 38  B 1 
ATOM   1793 C  CB    . CYS B 2 38  ? -1.802  -17.323 18.510  1.00 89.51 38  B 1 
ATOM   1794 S  SG    . CYS B 2 38  ? -1.094  -18.968 18.233  1.00 77.22 38  B 1 
ATOM   1795 N  N     . LEU B 2 39  ? -0.409  -17.920 21.692  1.00 91.88 39  B 1 
ATOM   1796 C  CA    . LEU B 2 39  ? 0.875   -18.023 22.399  1.00 90.80 39  B 1 
ATOM   1797 C  C     . LEU B 2 39  ? 1.994   -18.479 21.458  1.00 89.87 39  B 1 
ATOM   1798 O  O     . LEU B 2 39  ? 3.101   -17.953 21.498  1.00 84.57 39  B 1 
ATOM   1799 C  CB    . LEU B 2 39  ? 0.727   -19.006 23.574  1.00 88.34 39  B 1 
ATOM   1800 C  CG    . LEU B 2 39  ? -0.031  -18.430 24.784  1.00 82.25 39  B 1 
ATOM   1801 C  CD1   . LEU B 2 39  ? -0.469  -19.560 25.714  1.00 74.66 39  B 1 
ATOM   1802 C  CD2   . LEU B 2 39  ? 0.849   -17.472 25.587  1.00 75.20 39  B 1 
ATOM   1803 N  N     . GLU B 2 40  ? 1.696   -19.440 20.589  1.00 87.47 40  B 1 
ATOM   1804 C  CA    . GLU B 2 40  ? 2.611   -19.932 19.561  1.00 85.90 40  B 1 
ATOM   1805 C  C     . GLU B 2 40  ? 2.479   -19.093 18.284  1.00 84.47 40  B 1 
ATOM   1806 O  O     . GLU B 2 40  ? 1.991   -19.546 17.247  1.00 78.05 40  B 1 
ATOM   1807 C  CB    . GLU B 2 40  ? 2.376   -21.424 19.298  1.00 82.19 40  B 1 
ATOM   1808 C  CG    . GLU B 2 40  ? 2.702   -22.295 20.514  1.00 72.76 40  B 1 
ATOM   1809 C  CD    . GLU B 2 40  ? 2.575   -23.794 20.222  1.00 63.44 40  B 1 
ATOM   1810 O  OE1   . GLU B 2 40  ? 2.877   -24.581 21.145  1.00 55.62 40  B 1 
ATOM   1811 O  OE2   . GLU B 2 40  ? 2.176   -24.164 19.094  1.00 58.82 40  B 1 
ATOM   1812 N  N     . SER B 2 41  ? 2.901   -17.835 18.380  1.00 78.47 41  B 1 
ATOM   1813 C  CA    . SER B 2 41  ? 2.944   -16.974 17.202  1.00 76.31 41  B 1 
ATOM   1814 C  C     . SER B 2 41  ? 4.008   -17.476 16.236  1.00 77.68 41  B 1 
ATOM   1815 O  O     . SER B 2 41  ? 5.206   -17.371 16.505  1.00 72.01 41  B 1 
ATOM   1816 C  CB    . SER B 2 41  ? 3.222   -15.525 17.599  1.00 68.74 41  B 1 
ATOM   1817 O  OG    . SER B 2 41  ? 3.249   -14.699 16.458  1.00 60.17 41  B 1 
ATOM   1818 N  N     . LYS B 2 42  ? 3.578   -17.971 15.075  1.00 78.00 42  B 1 
ATOM   1819 C  CA    . LYS B 2 42  ? 4.477   -18.158 13.940  1.00 77.22 42  B 1 
ATOM   1820 C  C     . LYS B 2 42  ? 4.958   -16.791 13.464  1.00 79.00 42  B 1 
ATOM   1821 O  O     . LYS B 2 42  ? 4.209   -15.818 13.500  1.00 74.12 42  B 1 
ATOM   1822 C  CB    . LYS B 2 42  ? 3.788   -18.943 12.818  1.00 70.48 42  B 1 
ATOM   1823 C  CG    . LYS B 2 42  ? 3.500   -20.387 13.250  1.00 61.76 42  B 1 
ATOM   1824 C  CD    . LYS B 2 42  ? 2.879   -21.185 12.098  1.00 56.13 42  B 1 
ATOM   1825 C  CE    . LYS B 2 42  ? 2.603   -22.613 12.562  1.00 46.64 42  B 1 
ATOM   1826 N  NZ    . LYS B 2 42  ? 1.977   -23.430 11.491  1.00 41.07 42  B 1 
ATOM   1827 N  N     . SER B 2 43  ? 6.207   -16.721 13.016  1.00 80.07 43  B 1 
ATOM   1828 C  CA    . SER B 2 43  ? 6.717   -15.503 12.402  1.00 80.77 43  B 1 
ATOM   1829 C  C     . SER B 2 43  ? 5.901   -15.170 11.156  1.00 82.34 43  B 1 
ATOM   1830 O  O     . SER B 2 43  ? 5.780   -16.010 10.263  1.00 77.61 43  B 1 
ATOM   1831 C  CB    . SER B 2 43  ? 8.194   -15.669 12.037  1.00 75.01 43  B 1 
ATOM   1832 O  OG    . SER B 2 43  ? 8.378   -16.835 11.265  1.00 66.21 43  B 1 
ATOM   1833 N  N     . THR B 2 44  ? 5.398   -13.943 11.083  1.00 84.15 44  B 1 
ATOM   1834 C  CA    . THR B 2 44  ? 4.781   -13.417 9.864   1.00 84.51 44  B 1 
ATOM   1835 C  C     . THR B 2 44  ? 5.788   -13.473 8.718   1.00 85.19 44  B 1 
ATOM   1836 O  O     . THR B 2 44  ? 6.961   -13.128 8.896   1.00 83.05 44  B 1 
ATOM   1837 C  CB    . THR B 2 44  ? 4.298   -11.974 10.088  1.00 81.57 44  B 1 
ATOM   1838 O  OG1   . THR B 2 44  ? 3.410   -11.944 11.182  1.00 75.71 44  B 1 
ATOM   1839 C  CG2   . THR B 2 44  ? 3.579   -11.371 8.888   1.00 76.63 44  B 1 
ATOM   1840 N  N     . ILE B 2 45  ? 5.348   -13.920 7.551   1.00 83.09 45  B 1 
ATOM   1841 C  CA    . ILE B 2 45  ? 6.168   -13.971 6.341   1.00 82.06 45  B 1 
ATOM   1842 C  C     . ILE B 2 45  ? 5.700   -12.860 5.405   1.00 82.18 45  B 1 
ATOM   1843 O  O     . ILE B 2 45  ? 4.572   -12.883 4.918   1.00 77.20 45  B 1 
ATOM   1844 C  CB    . ILE B 2 45  ? 6.119   -15.368 5.683   1.00 77.77 45  B 1 
ATOM   1845 C  CG1   . ILE B 2 45  ? 6.621   -16.455 6.666   1.00 72.30 45  B 1 
ATOM   1846 C  CG2   . ILE B 2 45  ? 6.974   -15.370 4.404   1.00 71.79 45  B 1 
ATOM   1847 C  CD1   . ILE B 2 45  ? 6.515   -17.889 6.127   1.00 66.29 45  B 1 
ATOM   1848 N  N     . GLY B 2 46  ? 6.582   -11.890 5.149   1.00 82.65 46  B 1 
ATOM   1849 C  CA    . GLY B 2 46  ? 6.266   -10.744 4.309   1.00 81.64 46  B 1 
ATOM   1850 C  C     . GLY B 2 46  ? 5.237   -9.822  4.954   1.00 84.19 46  B 1 
ATOM   1851 O  O     . GLY B 2 46  ? 5.538   -9.139  5.933   1.00 80.82 46  B 1 
ATOM   1852 N  N     . VAL B 2 47  ? 4.052   -9.784  4.383   1.00 88.28 47  B 1 
ATOM   1853 C  CA    . VAL B 2 47  ? 2.948   -8.929  4.829   1.00 89.15 47  B 1 
ATOM   1854 C  C     . VAL B 2 47  ? 1.669   -9.754  4.883   1.00 89.90 47  B 1 
ATOM   1855 O  O     . VAL B 2 47  ? 1.308   -10.402 3.905   1.00 87.76 47  B 1 
ATOM   1856 C  CB    . VAL B 2 47  ? 2.770   -7.708  3.902   1.00 86.52 47  B 1 
ATOM   1857 C  CG1   . VAL B 2 47  ? 1.705   -6.758  4.440   1.00 78.22 47  B 1 
ATOM   1858 C  CG2   . VAL B 2 47  ? 4.063   -6.903  3.737   1.00 80.65 47  B 1 
ATOM   1859 N  N     . GLU B 2 48  ? 0.981   -9.707  6.010   1.00 89.68 48  B 1 
ATOM   1860 C  CA    . GLU B 2 48  ? -0.353  -10.270 6.187   1.00 89.94 48  B 1 
ATOM   1861 C  C     . GLU B 2 48  ? -1.358  -9.150  6.421   1.00 91.56 48  B 1 
ATOM   1862 O  O     . GLU B 2 48  ? -0.993  -8.030  6.777   1.00 90.80 48  B 1 
ATOM   1863 C  CB    . GLU B 2 48  ? -0.365  -11.278 7.347   1.00 86.65 48  B 1 
ATOM   1864 C  CG    . GLU B 2 48  ? 0.443   -12.538 7.026   1.00 77.44 48  B 1 
ATOM   1865 C  CD    . GLU B 2 48  ? 0.413   -13.591 8.145   1.00 73.89 48  B 1 
ATOM   1866 O  OE1   . GLU B 2 48  ? 0.976   -14.688 7.916   1.00 66.49 48  B 1 
ATOM   1867 O  OE2   . GLU B 2 48  ? -0.156  -13.320 9.228   1.00 66.74 48  B 1 
ATOM   1868 N  N     . PHE B 2 49  ? -2.638  -9.428  6.223   1.00 91.79 49  B 1 
ATOM   1869 C  CA    . PHE B 2 49  ? -3.669  -8.432  6.486   1.00 92.03 49  B 1 
ATOM   1870 C  C     . PHE B 2 49  ? -4.897  -9.025  7.174   1.00 92.85 49  B 1 
ATOM   1871 O  O     . PHE B 2 49  ? -5.245  -10.190 7.012   1.00 91.62 49  B 1 
ATOM   1872 C  CB    . PHE B 2 49  ? -4.039  -7.675  5.197   1.00 89.20 49  B 1 
ATOM   1873 C  CG    . PHE B 2 49  ? -5.094  -8.361  4.362   1.00 87.85 49  B 1 
ATOM   1874 C  CD1   . PHE B 2 49  ? -4.772  -9.499  3.604   1.00 82.89 49  B 1 
ATOM   1875 C  CD2   . PHE B 2 49  ? -6.426  -7.916  4.413   1.00 83.10 49  B 1 
ATOM   1876 C  CE1   . PHE B 2 49  ? -5.778  -10.209 2.935   1.00 79.47 49  B 1 
ATOM   1877 C  CE2   . PHE B 2 49  ? -7.439  -8.625  3.741   1.00 78.34 49  B 1 
ATOM   1878 C  CZ    . PHE B 2 49  ? -7.115  -9.779  3.015   1.00 77.06 49  B 1 
ATOM   1879 N  N     . ALA B 2 50  ? -5.597  -8.154  7.892   1.00 93.80 50  B 1 
ATOM   1880 C  CA    . ALA B 2 50  ? -6.956  -8.418  8.325   1.00 93.89 50  B 1 
ATOM   1881 C  C     . ALA B 2 50  ? -7.786  -7.134  8.250   1.00 94.58 50  B 1 
ATOM   1882 O  O     . ALA B 2 50  ? -7.263  -6.022  8.191   1.00 93.84 50  B 1 
ATOM   1883 C  CB    . ALA B 2 50  ? -6.940  -9.042  9.719   1.00 92.74 50  B 1 
ATOM   1884 N  N     . THR B 2 51  ? -9.104  -7.292  8.249   1.00 94.40 51  B 1 
ATOM   1885 C  CA    . THR B 2 51  ? -10.024 -6.158  8.201   1.00 94.56 51  B 1 
ATOM   1886 C  C     . THR B 2 51  ? -11.030 -6.222  9.335   1.00 95.30 51  B 1 
ATOM   1887 O  O     . THR B 2 51  ? -11.483 -7.304  9.713   1.00 94.49 51  B 1 
ATOM   1888 C  CB    . THR B 2 51  ? -10.751 -6.031  6.852   1.00 92.42 51  B 1 
ATOM   1889 O  OG1   . THR B 2 51  ? -11.571 -7.147  6.592   1.00 80.50 51  B 1 
ATOM   1890 C  CG2   . THR B 2 51  ? -9.785  -5.892  5.680   1.00 80.27 51  B 1 
ATOM   1891 N  N     . ARG B 2 52  ? -11.423 -5.046  9.833   1.00 95.97 52  B 1 
ATOM   1892 C  CA    . ARG B 2 52  ? -12.565 -4.905  10.738  1.00 96.64 52  B 1 
ATOM   1893 C  C     . ARG B 2 52  ? -13.327 -3.639  10.376  1.00 96.88 52  B 1 
ATOM   1894 O  O     . ARG B 2 52  ? -12.731 -2.578  10.228  1.00 96.12 52  B 1 
ATOM   1895 C  CB    . ARG B 2 52  ? -12.073 -4.915  12.202  1.00 96.05 52  B 1 
ATOM   1896 C  CG    . ARG B 2 52  ? -13.215 -4.716  13.216  1.00 94.94 52  B 1 
ATOM   1897 C  CD    . ARG B 2 52  ? -12.708 -4.885  14.654  1.00 93.64 52  B 1 
ATOM   1898 N  NE    . ARG B 2 52  ? -13.721 -4.488  15.650  1.00 92.81 52  B 1 
ATOM   1899 C  CZ    . ARG B 2 52  ? -13.545 -4.407  16.965  1.00 93.45 52  B 1 
ATOM   1900 N  NH1   . ARG B 2 52  ? -12.443 -4.768  17.553  1.00 87.95 52  B 1 
ATOM   1901 N  NH2   . ARG B 2 52  ? -14.477 -3.943  17.735  1.00 88.39 52  B 1 
ATOM   1902 N  N     . THR B 2 53  ? -14.654 -3.756  10.276  1.00 96.19 53  B 1 
ATOM   1903 C  CA    . THR B 2 53  ? -15.543 -2.601  10.120  1.00 96.17 53  B 1 
ATOM   1904 C  C     . THR B 2 53  ? -16.032 -2.168  11.497  1.00 96.41 53  B 1 
ATOM   1905 O  O     . THR B 2 53  ? -16.474 -3.006  12.287  1.00 95.46 53  B 1 
ATOM   1906 C  CB    . THR B 2 53  ? -16.707 -2.919  9.176   1.00 95.02 53  B 1 
ATOM   1907 O  OG1   . THR B 2 53  ? -16.193 -3.384  7.945   1.00 89.93 53  B 1 
ATOM   1908 C  CG2   . THR B 2 53  ? -17.552 -1.688  8.864   1.00 88.70 53  B 1 
ATOM   1909 N  N     . LEU B 2 54  ? -15.924 -0.872  11.802  1.00 96.32 54  B 1 
ATOM   1910 C  CA    . LEU B 2 54  ? -16.296 -0.294  13.090  1.00 96.12 54  B 1 
ATOM   1911 C  C     . LEU B 2 54  ? -16.776 1.149   12.926  1.00 96.36 54  B 1 
ATOM   1912 O  O     . LEU B 2 54  ? -16.558 1.782   11.893  1.00 95.48 54  B 1 
ATOM   1913 C  CB    . LEU B 2 54  ? -15.125 -0.422  14.100  1.00 95.02 54  B 1 
ATOM   1914 C  CG    . LEU B 2 54  ? -13.891 0.478   13.879  1.00 93.75 54  B 1 
ATOM   1915 C  CD1   . LEU B 2 54  ? -12.990 0.401   15.115  1.00 88.24 54  B 1 
ATOM   1916 C  CD2   . LEU B 2 54  ? -13.045 0.060   12.672  1.00 88.53 54  B 1 
ATOM   1917 N  N     . GLN B 2 55  ? -17.429 1.678   13.963  1.00 96.17 55  B 1 
ATOM   1918 C  CA    . GLN B 2 55  ? -17.822 3.082   14.017  1.00 96.21 55  B 1 
ATOM   1919 C  C     . GLN B 2 55  ? -16.668 3.937   14.558  1.00 96.36 55  B 1 
ATOM   1920 O  O     . GLN B 2 55  ? -16.121 3.654   15.626  1.00 94.99 55  B 1 
ATOM   1921 C  CB    . GLN B 2 55  ? -19.091 3.244   14.872  1.00 95.10 55  B 1 
ATOM   1922 C  CG    . GLN B 2 55  ? -20.317 2.561   14.241  1.00 89.30 55  B 1 
ATOM   1923 C  CD    . GLN B 2 55  ? -20.692 3.164   12.884  1.00 87.62 55  B 1 
ATOM   1924 O  OE1   . GLN B 2 55  ? -20.568 4.352   12.648  1.00 77.91 55  B 1 
ATOM   1925 N  NE2   . GLN B 2 55  ? -21.159 2.367   11.949  1.00 75.54 55  B 1 
ATOM   1926 N  N     . VAL B 2 56  ? -16.328 4.992   13.825  1.00 96.13 56  B 1 
ATOM   1927 C  CA    . VAL B 2 56  ? -15.313 5.985   14.193  1.00 96.00 56  B 1 
ATOM   1928 C  C     . VAL B 2 56  ? -15.909 7.365   13.947  1.00 95.84 56  B 1 
ATOM   1929 O  O     . VAL B 2 56  ? -16.334 7.661   12.829  1.00 94.03 56  B 1 
ATOM   1930 C  CB    . VAL B 2 56  ? -14.020 5.795   13.375  1.00 95.29 56  B 1 
ATOM   1931 C  CG1   . VAL B 2 56  ? -12.958 6.829   13.755  1.00 92.28 56  B 1 
ATOM   1932 C  CG2   . VAL B 2 56  ? -13.414 4.403   13.599  1.00 93.08 56  B 1 
ATOM   1933 N  N     . GLU B 2 57  ? -15.975 8.208   14.982  1.00 94.83 57  B 1 
ATOM   1934 C  CA    . GLU B 2 57  ? -16.527 9.572   14.889  1.00 94.13 57  B 1 
ATOM   1935 C  C     . GLU B 2 57  ? -17.924 9.625   14.203  1.00 93.98 57  B 1 
ATOM   1936 O  O     . GLU B 2 57  ? -18.238 10.520  13.417  1.00 90.49 57  B 1 
ATOM   1937 C  CB    . GLU B 2 57  ? -15.486 10.511  14.233  1.00 92.31 57  B 1 
ATOM   1938 C  CG    . GLU B 2 57  ? -14.123 10.601  14.971  1.00 88.74 57  B 1 
ATOM   1939 C  CD    . GLU B 2 57  ? -14.111 11.506  16.222  1.00 86.47 57  B 1 
ATOM   1940 O  OE1   . GLU B 2 57  ? -13.034 11.587  16.875  1.00 78.52 57  B 1 
ATOM   1941 O  OE2   . GLU B 2 57  ? -15.128 12.168  16.512  1.00 80.36 57  B 1 
ATOM   1942 N  N     . GLY B 2 58  ? -18.766 8.608   14.476  1.00 93.88 58  B 1 
ATOM   1943 C  CA    . GLY B 2 58  ? -20.115 8.491   13.902  1.00 93.63 58  B 1 
ATOM   1944 C  C     . GLY B 2 58  ? -20.172 8.043   12.434  1.00 93.88 58  B 1 
ATOM   1945 O  O     . GLY B 2 58  ? -21.249 8.071   11.830  1.00 90.80 58  B 1 
ATOM   1946 N  N     . ARG B 2 59  ? -19.041 7.617   11.849  1.00 94.01 59  B 1 
ATOM   1947 C  CA    . ARG B 2 59  ? -18.945 7.088   10.480  1.00 93.82 59  B 1 
ATOM   1948 C  C     . ARG B 2 59  ? -18.574 5.609   10.489  1.00 94.86 59  B 1 
ATOM   1949 O  O     . ARG B 2 59  ? -17.839 5.151   11.362  1.00 93.40 59  B 1 
ATOM   1950 C  CB    . ARG B 2 59  ? -17.921 7.896   9.671   1.00 91.91 59  B 1 
ATOM   1951 C  CG    . ARG B 2 59  ? -18.278 9.389   9.528   1.00 87.67 59  B 1 
ATOM   1952 C  CD    . ARG B 2 59  ? -19.582 9.581   8.758   1.00 82.37 59  B 1 
ATOM   1953 N  NE    . ARG B 2 59  ? -19.846 11.011  8.520   1.00 77.18 59  B 1 
ATOM   1954 C  CZ    . ARG B 2 59  ? -20.752 11.493  7.680   1.00 71.24 59  B 1 
ATOM   1955 N  NH1   . ARG B 2 59  ? -21.536 10.703  6.984   1.00 63.80 59  B 1 
ATOM   1956 N  NH2   . ARG B 2 59  ? -20.887 12.780  7.536   1.00 64.51 59  B 1 
ATOM   1957 N  N     . THR B 2 60  ? -19.051 4.874   9.497   1.00 95.18 60  B 1 
ATOM   1958 C  CA    . THR B 2 60  ? -18.673 3.470   9.310   1.00 95.27 60  B 1 
ATOM   1959 C  C     . THR B 2 60  ? -17.323 3.403   8.605   1.00 94.99 60  B 1 
ATOM   1960 O  O     . THR B 2 60  ? -17.205 3.741   7.429   1.00 93.63 60  B 1 
ATOM   1961 C  CB    . THR B 2 60  ? -19.745 2.706   8.522   1.00 94.55 60  B 1 
ATOM   1962 O  OG1   . THR B 2 60  ? -21.013 2.881   9.128   1.00 88.75 60  B 1 
ATOM   1963 C  CG2   . THR B 2 60  ? -19.470 1.208   8.510   1.00 87.76 60  B 1 
ATOM   1964 N  N     . VAL B 2 61  ? -16.296 2.955   9.314   1.00 95.87 61  B 1 
ATOM   1965 C  CA    . VAL B 2 61  ? -14.933 2.816   8.797   1.00 96.10 61  B 1 
ATOM   1966 C  C     . VAL B 2 61  ? -14.589 1.341   8.652   1.00 96.39 61  B 1 
ATOM   1967 O  O     . VAL B 2 61  ? -14.686 0.572   9.608   1.00 95.86 61  B 1 
ATOM   1968 C  CB    . VAL B 2 61  ? -13.919 3.545   9.701   1.00 95.54 61  B 1 
ATOM   1969 C  CG1   . VAL B 2 61  ? -12.472 3.292   9.262   1.00 93.14 61  B 1 
ATOM   1970 C  CG2   . VAL B 2 61  ? -14.170 5.059   9.674   1.00 93.54 61  B 1 
ATOM   1971 N  N     . LYS B 2 62  ? -14.117 0.948   7.465   1.00 95.54 62  B 1 
ATOM   1972 C  CA    . LYS B 2 62  ? -13.443 -0.331  7.261   1.00 95.24 62  B 1 
ATOM   1973 C  C     . LYS B 2 62  ? -11.946 -0.124  7.466   1.00 95.12 62  B 1 
ATOM   1974 O  O     . LYS B 2 62  ? -11.267 0.451   6.618   1.00 94.46 62  B 1 
ATOM   1975 C  CB    . LYS B 2 62  ? -13.808 -0.893  5.882   1.00 94.49 62  B 1 
ATOM   1976 C  CG    . LYS B 2 62  ? -13.241 -2.309  5.665   1.00 92.70 62  B 1 
ATOM   1977 C  CD    . LYS B 2 62  ? -13.774 -2.863  4.335   1.00 89.59 62  B 1 
ATOM   1978 C  CE    . LYS B 2 62  ? -13.315 -4.305  4.117   1.00 83.96 62  B 1 
ATOM   1979 N  NZ    . LYS B 2 62  ? -13.973 -4.896  2.916   1.00 76.94 62  B 1 
ATOM   1980 N  N     . ALA B 2 63  ? -11.437 -0.602  8.597   1.00 96.64 63  B 1 
ATOM   1981 C  CA    . ALA B 2 63  ? -10.007 -0.649  8.851   1.00 96.83 63  B 1 
ATOM   1982 C  C     . ALA B 2 63  ? -9.403  -1.858  8.127   1.00 96.59 63  B 1 
ATOM   1983 O  O     . ALA B 2 63  ? -9.804  -2.999  8.367   1.00 95.73 63  B 1 
ATOM   1984 C  CB    . ALA B 2 63  ? -9.764  -0.683  10.363  1.00 96.87 63  B 1 
ATOM   1985 N  N     . GLN B 2 64  ? -8.446  -1.605  7.235   1.00 95.68 64  B 1 
ATOM   1986 C  CA    . GLN B 2 64  ? -7.615  -2.622  6.601   1.00 95.03 64  B 1 
ATOM   1987 C  C     . GLN B 2 64  ? -6.213  -2.522  7.202   1.00 95.55 64  B 1 
ATOM   1988 O  O     . GLN B 2 64  ? -5.492  -1.555  6.967   1.00 94.90 64  B 1 
ATOM   1989 C  CB    . GLN B 2 64  ? -7.635  -2.429  5.078   1.00 92.91 64  B 1 
ATOM   1990 C  CG    . GLN B 2 64  ? -6.793  -3.496  4.371   1.00 88.10 64  B 1 
ATOM   1991 C  CD    . GLN B 2 64  ? -6.902  -3.379  2.851   1.00 86.87 64  B 1 
ATOM   1992 O  OE1   . GLN B 2 64  ? -6.397  -2.458  2.236   1.00 80.35 64  B 1 
ATOM   1993 N  NE2   . GLN B 2 64  ? -7.571  -4.302  2.197   1.00 77.59 64  B 1 
ATOM   1994 N  N     . ILE B 2 65  ? -5.866  -3.507  8.010   1.00 96.10 65  B 1 
ATOM   1995 C  CA    . ILE B 2 65  ? -4.659  -3.490  8.829   1.00 96.62 65  B 1 
ATOM   1996 C  C     . ILE B 2 65  ? -3.667  -4.475  8.236   1.00 96.19 65  B 1 
ATOM   1997 O  O     . ILE B 2 65  ? -4.002  -5.635  8.015   1.00 95.22 65  B 1 
ATOM   1998 C  CB    . ILE B 2 65  ? -4.984  -3.811  10.299  1.00 96.80 65  B 1 
ATOM   1999 C  CG1   . ILE B 2 65  ? -6.071  -2.861  10.859  1.00 94.88 65  B 1 
ATOM   2000 C  CG2   . ILE B 2 65  ? -3.702  -3.706  11.154  1.00 95.23 65  B 1 
ATOM   2001 C  CD1   . ILE B 2 65  ? -6.763  -3.449  12.082  1.00 87.99 65  B 1 
ATOM   2002 N  N     . TRP B 2 66  ? -2.451  -3.998  7.994   1.00 96.03 66  B 1 
ATOM   2003 C  CA    . TRP B 2 66  ? -1.352  -4.748  7.404   1.00 95.58 66  B 1 
ATOM   2004 C  C     . TRP B 2 66  ? -0.299  -5.034  8.467   1.00 95.82 66  B 1 
ATOM   2005 O  O     . TRP B 2 66  ? 0.265   -4.104  9.041   1.00 94.79 66  B 1 
ATOM   2006 C  CB    . TRP B 2 66  ? -0.779  -3.943  6.245   1.00 94.10 66  B 1 
ATOM   2007 C  CG    . TRP B 2 66  ? -1.760  -3.713  5.138   1.00 90.28 66  B 1 
ATOM   2008 C  CD1   . TRP B 2 66  ? -2.528  -2.617  4.961   1.00 80.41 66  B 1 
ATOM   2009 C  CD2   . TRP B 2 66  ? -2.122  -4.643  4.076   1.00 85.68 66  B 1 
ATOM   2010 N  NE1   . TRP B 2 66  ? -3.340  -2.788  3.846   1.00 76.94 66  B 1 
ATOM   2011 C  CE2   . TRP B 2 66  ? -3.122  -4.023  3.277   1.00 81.08 66  B 1 
ATOM   2012 C  CE3   . TRP B 2 66  ? -1.692  -5.941  3.725   1.00 75.50 66  B 1 
ATOM   2013 C  CZ2   . TRP B 2 66  ? -3.684  -4.679  2.164   1.00 76.53 66  B 1 
ATOM   2014 C  CZ3   . TRP B 2 66  ? -2.250  -6.587  2.617   1.00 70.48 66  B 1 
ATOM   2015 C  CH2   . TRP B 2 66  ? -3.235  -5.969  1.847   1.00 71.79 66  B 1 
ATOM   2016 N  N     . ASP B 2 67  ? -0.035  -6.301  8.724   1.00 94.39 67  B 1 
ATOM   2017 C  CA    . ASP B 2 67  ? 1.026   -6.735  9.625   1.00 93.90 67  B 1 
ATOM   2018 C  C     . ASP B 2 67  ? 2.282   -7.026  8.804   1.00 93.18 67  B 1 
ATOM   2019 O  O     . ASP B 2 67  ? 2.281   -7.892  7.930   1.00 90.07 67  B 1 
ATOM   2020 C  CB    . ASP B 2 67  ? 0.559   -7.948  10.438  1.00 92.47 67  B 1 
ATOM   2021 C  CG    . ASP B 2 67  ? 1.605   -8.433  11.451  1.00 92.16 67  B 1 
ATOM   2022 O  OD1   . ASP B 2 67  ? 2.562   -7.682  11.759  1.00 88.58 67  B 1 
ATOM   2023 O  OD2   . ASP B 2 67  ? 1.443   -9.558  11.972  1.00 87.88 67  B 1 
ATOM   2024 N  N     . THR B 2 68  ? 3.355   -6.279  9.069   1.00 92.44 68  B 1 
ATOM   2025 C  CA    . THR B 2 68  ? 4.603   -6.367  8.308   1.00 90.89 68  B 1 
ATOM   2026 C  C     . THR B 2 68  ? 5.674   -7.079  9.121   1.00 88.85 68  B 1 
ATOM   2027 O  O     . THR B 2 68  ? 5.912   -6.761  10.289  1.00 83.43 68  B 1 
ATOM   2028 C  CB    . THR B 2 68  ? 5.093   -4.992  7.823   1.00 88.87 68  B 1 
ATOM   2029 O  OG1   . THR B 2 68  ? 5.481   -4.173  8.901   1.00 83.30 68  B 1 
ATOM   2030 C  CG2   . THR B 2 68  ? 4.027   -4.229  7.032   1.00 83.55 68  B 1 
ATOM   2031 N  N     . ALA B 2 69  ? 6.361   -8.029  8.504   1.00 89.66 69  B 1 
ATOM   2032 C  CA    . ALA B 2 69  ? 7.480   -8.713  9.155   1.00 86.30 69  B 1 
ATOM   2033 C  C     . ALA B 2 69  ? 8.794   -7.918  9.108   1.00 84.51 69  B 1 
ATOM   2034 O  O     . ALA B 2 69  ? 9.715   -8.218  9.865   1.00 73.81 69  B 1 
ATOM   2035 C  CB    . ALA B 2 69  ? 7.643   -10.089 8.520   1.00 80.79 69  B 1 
ATOM   2036 N  N     . GLY B 2 70  ? 8.895   -6.914  8.234   1.00 82.60 70  B 1 
ATOM   2037 C  CA    . GLY B 2 70  ? 10.124  -6.124  8.054   1.00 80.21 70  B 1 
ATOM   2038 C  C     . GLY B 2 70  ? 11.288  -6.917  7.447   1.00 81.71 70  B 1 
ATOM   2039 O  O     . GLY B 2 70  ? 12.445  -6.602  7.697   1.00 76.89 70  B 1 
ATOM   2040 N  N     . GLN B 2 71  ? 10.988  -7.968  6.691   1.00 81.98 71  B 1 
ATOM   2041 C  CA    . GLN B 2 71  ? 12.004  -8.783  6.026   1.00 82.18 71  B 1 
ATOM   2042 C  C     . GLN B 2 71  ? 12.535  -8.041  4.794   1.00 83.92 71  B 1 
ATOM   2043 O  O     . GLN B 2 71  ? 11.762  -7.748  3.882   1.00 82.02 71  B 1 
ATOM   2044 C  CB    . GLN B 2 71  ? 11.410  -10.141 5.629   1.00 77.88 71  B 1 
ATOM   2045 C  CG    . GLN B 2 71  ? 11.041  -10.999 6.847   1.00 71.73 71  B 1 
ATOM   2046 C  CD    . GLN B 2 71  ? 10.335  -12.303 6.472   1.00 68.61 71  B 1 
ATOM   2047 O  OE1   . GLN B 2 71  ? 9.941   -12.550 5.347   1.00 63.65 71  B 1 
ATOM   2048 N  NE2   . GLN B 2 71  ? 10.137  -13.193 7.421   1.00 61.24 71  B 1 
ATOM   2049 N  N     . GLU B 2 72  ? 13.853  -7.820  4.730   1.00 82.49 72  B 1 
ATOM   2050 C  CA    . GLU B 2 72  ? 14.508  -7.058  3.655   1.00 82.26 72  B 1 
ATOM   2051 C  C     . GLU B 2 72  ? 14.191  -7.616  2.258   1.00 83.92 72  B 1 
ATOM   2052 O  O     . GLU B 2 72  ? 13.841  -6.878  1.336   1.00 82.23 72  B 1 
ATOM   2053 C  CB    . GLU B 2 72  ? 16.027  -7.042  3.906   1.00 78.93 72  B 1 
ATOM   2054 C  CG    . GLU B 2 72  ? 16.788  -6.019  3.041   1.00 70.22 72  B 1 
ATOM   2055 C  CD    . GLU B 2 72  ? 16.354  -4.558  3.300   1.00 62.87 72  B 1 
ATOM   2056 O  OE1   . GLU B 2 72  ? 16.531  -3.703  2.406   1.00 57.14 72  B 1 
ATOM   2057 O  OE2   . GLU B 2 72  ? 15.791  -4.271  4.378   1.00 56.50 72  B 1 
ATOM   2058 N  N     . ARG B 2 73  ? 14.154  -8.936  2.134   1.00 84.11 73  B 1 
ATOM   2059 C  CA    . ARG B 2 73  ? 13.795  -9.656  0.893   1.00 84.35 73  B 1 
ATOM   2060 C  C     . ARG B 2 73  ? 12.424  -9.291  0.307   1.00 86.61 73  B 1 
ATOM   2061 O  O     . ARG B 2 73  ? 12.187  -9.515  -0.875  1.00 85.22 73  B 1 
ATOM   2062 C  CB    . ARG B 2 73  ? 13.898  -11.160 1.170   1.00 80.75 73  B 1 
ATOM   2063 C  CG    . ARG B 2 73  ? 12.801  -11.681 2.117   1.00 73.56 73  B 1 
ATOM   2064 C  CD    . ARG B 2 73  ? 13.120  -13.095 2.607   1.00 70.69 73  B 1 
ATOM   2065 N  NE    . ARG B 2 73  ? 11.944  -13.758 3.208   1.00 64.15 73  B 1 
ATOM   2066 C  CZ    . ARG B 2 73  ? 11.944  -14.951 3.787   1.00 58.03 73  B 1 
ATOM   2067 N  NH1   . ARG B 2 73  ? 13.035  -15.631 3.972   1.00 53.95 73  B 1 
ATOM   2068 N  NH2   . ARG B 2 73  ? 10.828  -15.498 4.177   1.00 50.96 73  B 1 
ATOM   2069 N  N     . TYR B 2 74  ? 11.517  -8.751  1.119   1.00 88.22 74  B 1 
ATOM   2070 C  CA    . TYR B 2 74  ? 10.180  -8.305  0.705   1.00 89.33 74  B 1 
ATOM   2071 C  C     . TYR B 2 74  ? 10.002  -6.786  0.793   1.00 89.95 74  B 1 
ATOM   2072 O  O     . TYR B 2 74  ? 8.879   -6.291  0.729   1.00 88.80 74  B 1 
ATOM   2073 C  CB    . TYR B 2 74  ? 9.111   -9.059  1.507   1.00 88.55 74  B 1 
ATOM   2074 C  CG    . TYR B 2 74  ? 9.169   -10.566 1.381   1.00 89.05 74  B 1 
ATOM   2075 C  CD1   . TYR B 2 74  ? 9.214   -11.185 0.115   1.00 86.92 74  B 1 
ATOM   2076 C  CD2   . TYR B 2 74  ? 9.160   -11.367 2.538   1.00 87.44 74  B 1 
ATOM   2077 C  CE1   . TYR B 2 74  ? 9.246   -12.586 0.001   1.00 85.81 74  B 1 
ATOM   2078 C  CE2   . TYR B 2 74  ? 9.185   -12.768 2.439   1.00 85.57 74  B 1 
ATOM   2079 C  CZ    . TYR B 2 74  ? 9.226   -13.374 1.169   1.00 86.39 74  B 1 
ATOM   2080 O  OH    . TYR B 2 74  ? 9.242   -14.743 1.065   1.00 84.10 74  B 1 
ATOM   2081 N  N     . ARG B 2 75  ? 11.108  -6.043  0.916   1.00 88.63 75  B 1 
ATOM   2082 C  CA    . ARG B 2 75  ? 11.099  -4.591  1.117   1.00 88.61 75  B 1 
ATOM   2083 C  C     . ARG B 2 75  ? 10.308  -3.850  0.049   1.00 89.89 75  B 1 
ATOM   2084 O  O     . ARG B 2 75  ? 9.566   -2.940  0.388   1.00 89.17 75  B 1 
ATOM   2085 C  CB    . ARG B 2 75  ? 12.544  -4.087  1.192   1.00 86.31 75  B 1 
ATOM   2086 C  CG    . ARG B 2 75  ? 12.593  -2.615  1.627   1.00 78.49 75  B 1 
ATOM   2087 C  CD    . ARG B 2 75  ? 14.036  -2.159  1.790   1.00 74.28 75  B 1 
ATOM   2088 N  NE    . ARG B 2 75  ? 14.107  -0.826  2.393   1.00 66.31 75  B 1 
ATOM   2089 C  CZ    . ARG B 2 75  ? 15.191  -0.230  2.833   1.00 59.96 75  B 1 
ATOM   2090 N  NH1   . ARG B 2 75  ? 16.378  -0.733  2.651   1.00 54.58 75  B 1 
ATOM   2091 N  NH2   . ARG B 2 75  ? 15.083  0.884   3.490   1.00 51.47 75  B 1 
ATOM   2092 N  N     . ALA B 2 76  ? 10.401  -4.258  -1.213  1.00 89.99 76  B 1 
ATOM   2093 C  CA    . ALA B 2 76  ? 9.654   -3.617  -2.300  1.00 90.50 76  B 1 
ATOM   2094 C  C     . ALA B 2 76  ? 8.128   -3.622  -2.062  1.00 91.48 76  B 1 
ATOM   2095 O  O     . ALA B 2 76  ? 7.462   -2.605  -2.269  1.00 90.50 76  B 1 
ATOM   2096 C  CB    . ALA B 2 76  ? 10.011  -4.321  -3.616  1.00 89.31 76  B 1 
ATOM   2097 N  N     . ILE B 2 77  ? 7.581   -4.737  -1.586  1.00 91.79 77  B 1 
ATOM   2098 C  CA    . ILE B 2 77  ? 6.159   -4.850  -1.230  1.00 92.30 77  B 1 
ATOM   2099 C  C     . ILE B 2 77  ? 5.869   -4.092  0.069   1.00 92.65 77  B 1 
ATOM   2100 O  O     . ILE B 2 77  ? 4.911   -3.323  0.133   1.00 91.56 77  B 1 
ATOM   2101 C  CB    . ILE B 2 77  ? 5.742   -6.339  -1.159  1.00 91.29 77  B 1 
ATOM   2102 C  CG1   . ILE B 2 77  ? 5.739   -6.912  -2.592  1.00 86.34 77  B 1 
ATOM   2103 C  CG2   . ILE B 2 77  ? 4.367   -6.516  -0.496  1.00 87.00 77  B 1 
ATOM   2104 C  CD1   . ILE B 2 77  ? 5.383   -8.393  -2.687  1.00 81.66 77  B 1 
ATOM   2105 N  N     . THR B 2 78  ? 6.713   -4.256  1.088   1.00 92.32 78  B 1 
ATOM   2106 C  CA    . THR B 2 78  ? 6.537   -3.604  2.395   1.00 92.14 78  B 1 
ATOM   2107 C  C     . THR B 2 78  ? 6.535   -2.076  2.267   1.00 92.48 78  B 1 
ATOM   2108 O  O     . THR B 2 78  ? 5.618   -1.417  2.759   1.00 91.82 78  B 1 
ATOM   2109 C  CB    . THR B 2 78  ? 7.625   -4.072  3.372   1.00 90.88 78  B 1 
ATOM   2110 O  OG1   . THR B 2 78  ? 7.631   -5.480  3.449   1.00 82.69 78  B 1 
ATOM   2111 C  CG2   . THR B 2 78  ? 7.383   -3.565  4.787   1.00 81.94 78  B 1 
ATOM   2112 N  N     . SER B 2 79  ? 7.483   -1.514  1.521   1.00 91.36 79  B 1 
ATOM   2113 C  CA    . SER B 2 79  ? 7.563   -0.075  1.254   1.00 90.78 79  B 1 
ATOM   2114 C  C     . SER B 2 79  ? 6.355   0.440   0.466   1.00 91.53 79  B 1 
ATOM   2115 O  O     . SER B 2 79  ? 5.887   1.551   0.708   1.00 90.61 79  B 1 
ATOM   2116 C  CB    . SER B 2 79  ? 8.844   0.257   0.483   1.00 88.91 79  B 1 
ATOM   2117 O  OG    . SER B 2 79  ? 9.990   -0.129  1.210   1.00 78.73 79  B 1 
ATOM   2118 N  N     . ALA B 2 80  ? 5.801   -0.370  -0.437  1.00 92.28 80  B 1 
ATOM   2119 C  CA    . ALA B 2 80  ? 4.565   -0.011  -1.132  1.00 92.40 80  B 1 
ATOM   2120 C  C     . ALA B 2 80  ? 3.370   0.058   -0.161  1.00 92.92 80  B 1 
ATOM   2121 O  O     . ALA B 2 80  ? 2.558   0.980   -0.249  1.00 92.04 80  B 1 
ATOM   2122 C  CB    . ALA B 2 80  ? 4.332   -0.985  -2.295  1.00 91.52 80  B 1 
ATOM   2123 N  N     . TYR B 2 81  ? 3.295   -0.848  0.823   1.00 93.44 81  B 1 
ATOM   2124 C  CA    . TYR B 2 81  ? 2.274   -0.747  1.870   1.00 93.44 81  B 1 
ATOM   2125 C  C     . TYR B 2 81  ? 2.448   0.493   2.751   1.00 93.51 81  B 1 
ATOM   2126 O  O     . TYR B 2 81  ? 1.444   1.108   3.106   1.00 92.15 81  B 1 
ATOM   2127 C  CB    . TYR B 2 81  ? 2.234   -2.021  2.718   1.00 92.81 81  B 1 
ATOM   2128 C  CG    . TYR B 2 81  ? 1.532   -3.168  2.025   1.00 92.60 81  B 1 
ATOM   2129 C  CD1   . TYR B 2 81  ? 0.152   -3.093  1.763   1.00 89.92 81  B 1 
ATOM   2130 C  CD2   . TYR B 2 81  ? 2.251   -4.306  1.617   1.00 90.25 81  B 1 
ATOM   2131 C  CE1   . TYR B 2 81  ? -0.508  -4.133  1.092   1.00 88.69 81  B 1 
ATOM   2132 C  CE2   . TYR B 2 81  ? 1.601   -5.352  0.945   1.00 88.38 81  B 1 
ATOM   2133 C  CZ    . TYR B 2 81  ? 0.221   -5.258  0.682   1.00 89.94 81  B 1 
ATOM   2134 O  OH    . TYR B 2 81  ? -0.416  -6.270  0.013   1.00 87.78 81  B 1 
ATOM   2135 N  N     . TYR B 2 82  ? 3.677   0.910   3.050   1.00 93.13 82  B 1 
ATOM   2136 C  CA    . TYR B 2 82  ? 3.927   2.156   3.780   1.00 93.19 82  B 1 
ATOM   2137 C  C     . TYR B 2 82  ? 3.415   3.375   3.008   1.00 93.00 82  B 1 
ATOM   2138 O  O     . TYR B 2 82  ? 2.698   4.192   3.584   1.00 91.73 82  B 1 
ATOM   2139 C  CB    . TYR B 2 82  ? 5.420   2.311   4.101   1.00 92.78 82  B 1 
ATOM   2140 C  CG    . TYR B 2 82  ? 6.057   1.232   4.959   1.00 92.99 82  B 1 
ATOM   2141 C  CD1   . TYR B 2 82  ? 5.296   0.368   5.769   1.00 89.72 82  B 1 
ATOM   2142 C  CD2   . TYR B 2 82  ? 7.465   1.112   4.969   1.00 89.92 82  B 1 
ATOM   2143 C  CE1   . TYR B 2 82  ? 5.914   -0.610  6.566   1.00 88.70 82  B 1 
ATOM   2144 C  CE2   . TYR B 2 82  ? 8.096   0.141   5.764   1.00 88.70 82  B 1 
ATOM   2145 C  CZ    . TYR B 2 82  ? 7.316   -0.722  6.561   1.00 90.09 82  B 1 
ATOM   2146 O  OH    . TYR B 2 82  ? 7.932   -1.674  7.334   1.00 87.90 82  B 1 
ATOM   2147 N  N     . ARG B 2 83  ? 3.680   3.466   1.703   1.00 92.19 83  B 1 
ATOM   2148 C  CA    . ARG B 2 83  ? 3.193   4.572   0.859   1.00 90.96 83  B 1 
ATOM   2149 C  C     . ARG B 2 83  ? 1.664   4.672   0.810   1.00 90.59 83  B 1 
ATOM   2150 O  O     . ARG B 2 83  ? 1.122   5.769   0.718   1.00 88.29 83  B 1 
ATOM   2151 C  CB    . ARG B 2 83  ? 3.750   4.434   -0.566  1.00 89.19 83  B 1 
ATOM   2152 C  CG    . ARG B 2 83  ? 5.245   4.771   -0.645  1.00 82.49 83  B 1 
ATOM   2153 C  CD    . ARG B 2 83  ? 5.739   4.847   -2.098  1.00 79.28 83  B 1 
ATOM   2154 N  NE    . ARG B 2 83  ? 5.764   3.554   -2.812  1.00 72.80 83  B 1 
ATOM   2155 C  CZ    . ARG B 2 83  ? 6.729   2.649   -2.781  1.00 67.69 83  B 1 
ATOM   2156 N  NH1   . ARG B 2 83  ? 7.755   2.751   -1.990  1.00 60.50 83  B 1 
ATOM   2157 N  NH2   . ARG B 2 83  ? 6.699   1.615   -3.575  1.00 59.52 83  B 1 
ATOM   2158 N  N     . GLY B 2 84  ? 0.975   3.535   0.889   1.00 89.67 84  B 1 
ATOM   2159 C  CA    . GLY B 2 84  ? -0.490  3.488   0.877   1.00 89.38 84  B 1 
ATOM   2160 C  C     . GLY B 2 84  ? -1.169  3.629   2.244   1.00 90.66 84  B 1 
ATOM   2161 O  O     . GLY B 2 84  ? -2.406  3.579   2.306   1.00 89.13 84  B 1 
ATOM   2162 N  N     . ALA B 2 85  ? -0.393  3.727   3.321   1.00 93.11 85  B 1 
ATOM   2163 C  CA    . ALA B 2 85  ? -0.918  3.754   4.678   1.00 93.85 85  B 1 
ATOM   2164 C  C     . ALA B 2 85  ? -1.280  5.178   5.129   1.00 93.95 85  B 1 
ATOM   2165 O  O     . ALA B 2 85  ? -0.541  6.134   4.924   1.00 93.18 85  B 1 
ATOM   2166 C  CB    . ALA B 2 85  ? 0.084   3.090   5.627   1.00 93.93 85  B 1 
ATOM   2167 N  N     . LEU B 2 86  ? -2.420  5.291   5.806   1.00 94.35 86  B 1 
ATOM   2168 C  CA    . LEU B 2 86  ? -2.896  6.524   6.442   1.00 94.28 86  B 1 
ATOM   2169 C  C     . LEU B 2 86  ? -2.529  6.582   7.929   1.00 95.20 86  B 1 
ATOM   2170 O  O     . LEU B 2 86  ? -2.486  7.660   8.520   1.00 94.74 86  B 1 
ATOM   2171 C  CB    . LEU B 2 86  ? -4.415  6.611   6.259   1.00 93.06 86  B 1 
ATOM   2172 C  CG    . LEU B 2 86  ? -4.886  6.643   4.793   1.00 90.98 86  B 1 
ATOM   2173 C  CD1   . LEU B 2 86  ? -6.408  6.561   4.751   1.00 87.11 86  B 1 
ATOM   2174 C  CD2   . LEU B 2 86  ? -4.435  7.918   4.078   1.00 86.20 86  B 1 
ATOM   2175 N  N     . GLY B 2 87  ? -2.258  5.428   8.527   1.00 96.89 87  B 1 
ATOM   2176 C  CA    . GLY B 2 87  ? -1.805  5.294   9.901   1.00 97.12 87  B 1 
ATOM   2177 C  C     . GLY B 2 87  ? -0.782  4.172   10.058  1.00 97.21 87  B 1 
ATOM   2178 O  O     . GLY B 2 87  ? -0.776  3.209   9.291   1.00 96.71 87  B 1 
ATOM   2179 N  N     . ALA B 2 88  ? 0.071   4.287   11.065  1.00 98.00 88  B 1 
ATOM   2180 C  CA    . ALA B 2 88  ? 1.035   3.268   11.442  1.00 98.18 88  B 1 
ATOM   2181 C  C     . ALA B 2 88  ? 1.045   3.059   12.954  1.00 98.47 88  B 1 
ATOM   2182 O  O     . ALA B 2 88  ? 1.092   4.010   13.731  1.00 98.21 88  B 1 
ATOM   2183 C  CB    . ALA B 2 88  ? 2.417   3.652   10.923  1.00 97.63 88  B 1 
ATOM   2184 N  N     . LEU B 2 89  ? 1.034   1.803   13.367  1.00 98.48 89  B 1 
ATOM   2185 C  CA    . LEU B 2 89  ? 1.234   1.392   14.747  1.00 98.49 89  B 1 
ATOM   2186 C  C     . LEU B 2 89  ? 2.655   0.853   14.877  1.00 98.36 89  B 1 
ATOM   2187 O  O     . LEU B 2 89  ? 2.978   -0.211  14.345  1.00 97.69 89  B 1 
ATOM   2188 C  CB    . LEU B 2 89  ? 0.175   0.353   15.140  1.00 98.32 89  B 1 
ATOM   2189 C  CG    . LEU B 2 89  ? -1.280  0.851   15.054  1.00 96.66 89  B 1 
ATOM   2190 C  CD1   . LEU B 2 89  ? -2.237  -0.290  15.376  1.00 93.53 89  B 1 
ATOM   2191 C  CD2   . LEU B 2 89  ? -1.561  1.987   16.038  1.00 93.34 89  B 1 
ATOM   2192 N  N     . LEU B 2 90  ? 3.506   1.609   15.572  1.00 98.43 90  B 1 
ATOM   2193 C  CA    . LEU B 2 90  ? 4.896   1.264   15.825  1.00 98.50 90  B 1 
ATOM   2194 C  C     . LEU B 2 90  ? 4.995   0.570   17.184  1.00 98.66 90  B 1 
ATOM   2195 O  O     . LEU B 2 90  ? 4.840   1.200   18.222  1.00 98.37 90  B 1 
ATOM   2196 C  CB    . LEU B 2 90  ? 5.743   2.542   15.706  1.00 97.94 90  B 1 
ATOM   2197 C  CG    . LEU B 2 90  ? 7.230   2.369   16.038  1.00 95.59 90  B 1 
ATOM   2198 C  CD1   . LEU B 2 90  ? 7.878   1.171   15.350  1.00 92.05 90  B 1 
ATOM   2199 C  CD2   . LEU B 2 90  ? 7.969   3.637   15.595  1.00 91.80 90  B 1 
ATOM   2200 N  N     . VAL B 2 91  ? 5.234   -0.728  17.171  1.00 98.42 91  B 1 
ATOM   2201 C  CA    . VAL B 2 91  ? 5.123   -1.580  18.358  1.00 98.50 91  B 1 
ATOM   2202 C  C     . VAL B 2 91  ? 6.500   -1.966  18.882  1.00 98.44 91  B 1 
ATOM   2203 O  O     . VAL B 2 91  ? 7.356   -2.427  18.126  1.00 98.10 91  B 1 
ATOM   2204 C  CB    . VAL B 2 91  ? 4.259   -2.829  18.087  1.00 98.36 91  B 1 
ATOM   2205 C  CG1   . VAL B 2 91  ? 3.907   -3.549  19.392  1.00 97.55 91  B 1 
ATOM   2206 C  CG2   . VAL B 2 91  ? 2.942   -2.488  17.373  1.00 97.66 91  B 1 
ATOM   2207 N  N     . TYR B 2 92  ? 6.684   -1.837  20.188  1.00 98.48 92  B 1 
ATOM   2208 C  CA    . TYR B 2 92  ? 7.806   -2.406  20.934  1.00 98.67 92  B 1 
ATOM   2209 C  C     . TYR B 2 92  ? 7.292   -3.278  22.091  1.00 98.67 92  B 1 
ATOM   2210 O  O     . TYR B 2 92  ? 6.109   -3.279  22.424  1.00 98.50 92  B 1 
ATOM   2211 C  CB    . TYR B 2 92  ? 8.757   -1.291  21.407  1.00 98.71 92  B 1 
ATOM   2212 C  CG    . TYR B 2 92  ? 8.211   -0.442  22.532  1.00 98.77 92  B 1 
ATOM   2213 C  CD1   . TYR B 2 92  ? 7.357   0.642   22.258  1.00 98.50 92  B 1 
ATOM   2214 C  CD2   . TYR B 2 92  ? 8.552   -0.737  23.865  1.00 98.53 92  B 1 
ATOM   2215 C  CE1   . TYR B 2 92  ? 6.834   1.415   23.301  1.00 98.43 92  B 1 
ATOM   2216 C  CE2   . TYR B 2 92  ? 8.031   0.029   24.919  1.00 98.39 92  B 1 
ATOM   2217 C  CZ    . TYR B 2 92  ? 7.167   1.101   24.632  1.00 98.56 92  B 1 
ATOM   2218 O  OH    . TYR B 2 92  ? 6.643   1.841   25.659  1.00 98.17 92  B 1 
ATOM   2219 N  N     . ASP B 2 93  ? 8.185   -4.066  22.682  1.00 98.63 93  B 1 
ATOM   2220 C  CA    . ASP B 2 93  ? 7.896   -4.932  23.824  1.00 98.67 93  B 1 
ATOM   2221 C  C     . ASP B 2 93  ? 8.438   -4.282  25.098  1.00 98.71 93  B 1 
ATOM   2222 O  O     . ASP B 2 93  ? 9.649   -4.126  25.238  1.00 98.31 93  B 1 
ATOM   2223 C  CB    . ASP B 2 93  ? 8.523   -6.304  23.541  1.00 98.41 93  B 1 
ATOM   2224 C  CG    . ASP B 2 93  ? 8.308   -7.376  24.613  1.00 98.24 93  B 1 
ATOM   2225 O  OD1   . ASP B 2 93  ? 7.902   -7.067  25.747  1.00 96.78 93  B 1 
ATOM   2226 O  OD2   . ASP B 2 93  ? 8.542   -8.569  24.285  1.00 96.15 93  B 1 
ATOM   2227 N  N     . VAL B 2 94  ? 7.562   -3.947  26.051  1.00 98.62 94  B 1 
ATOM   2228 C  CA    . VAL B 2 94  ? 7.969   -3.271  27.299  1.00 98.63 94  B 1 
ATOM   2229 C  C     . VAL B 2 94  ? 8.936   -4.102  28.154  1.00 98.58 94  B 1 
ATOM   2230 O  O     . VAL B 2 94  ? 9.571   -3.566  29.060  1.00 97.56 94  B 1 
ATOM   2231 C  CB    . VAL B 2 94  ? 6.768   -2.834  28.160  1.00 98.14 94  B 1 
ATOM   2232 C  CG1   . VAL B 2 94  ? 5.764   -1.988  27.368  1.00 94.15 94  B 1 
ATOM   2233 C  CG2   . VAL B 2 94  ? 6.019   -4.009  28.801  1.00 94.63 94  B 1 
ATOM   2234 N  N     . THR B 2 95  ? 9.063   -5.401  27.870  1.00 98.60 95  B 1 
ATOM   2235 C  CA    . THR B 2 95  ? 9.999   -6.309  28.550  1.00 98.49 95  B 1 
ATOM   2236 C  C     . THR B 2 95  ? 11.366  -6.388  27.866  1.00 98.44 95  B 1 
ATOM   2237 O  O     . THR B 2 95  ? 12.289  -6.989  28.415  1.00 97.47 95  B 1 
ATOM   2238 C  CB    . THR B 2 95  ? 9.413   -7.718  28.699  1.00 98.06 95  B 1 
ATOM   2239 O  OG1   . THR B 2 95  ? 9.388   -8.432  27.485  1.00 94.95 95  B 1 
ATOM   2240 C  CG2   . THR B 2 95  ? 7.989   -7.707  29.260  1.00 93.93 95  B 1 
ATOM   2241 N  N     . LYS B 2 96  ? 11.520  -5.796  26.671  1.00 98.47 96  B 1 
ATOM   2242 C  CA    . LYS B 2 96  ? 12.730  -5.901  25.853  1.00 98.34 96  B 1 
ATOM   2243 C  C     . LYS B 2 96  ? 13.226  -4.522  25.410  1.00 98.42 96  B 1 
ATOM   2244 O  O     . LYS B 2 96  ? 12.808  -4.048  24.350  1.00 97.84 96  B 1 
ATOM   2245 C  CB    . LYS B 2 96  ? 12.461  -6.799  24.644  1.00 97.74 96  B 1 
ATOM   2246 C  CG    . LYS B 2 96  ? 12.227  -8.260  25.038  1.00 92.69 96  B 1 
ATOM   2247 C  CD    . LYS B 2 96  ? 12.041  -9.094  23.772  1.00 84.96 96  B 1 
ATOM   2248 C  CE    . LYS B 2 96  ? 11.743  -10.543 24.142  1.00 77.22 96  B 1 
ATOM   2249 N  NZ    . LYS B 2 96  ? 11.479  -11.339 22.923  1.00 65.71 96  B 1 
ATOM   2250 N  N     . PRO B 2 97  ? 14.175  -3.904  26.153  1.00 98.48 97  B 1 
ATOM   2251 C  CA    . PRO B 2 97  ? 14.701  -2.569  25.839  1.00 98.35 97  B 1 
ATOM   2252 C  C     . PRO B 2 97  ? 15.200  -2.415  24.404  1.00 98.36 97  B 1 
ATOM   2253 O  O     . PRO B 2 97  ? 14.919  -1.408  23.761  1.00 97.65 97  B 1 
ATOM   2254 C  CB    . PRO B 2 97  ? 15.833  -2.328  26.843  1.00 97.68 97  B 1 
ATOM   2255 C  CG    . PRO B 2 97  ? 15.416  -3.172  28.042  1.00 95.12 97  B 1 
ATOM   2256 C  CD    . PRO B 2 97  ? 14.743  -4.380  27.406  1.00 97.85 97  B 1 
ATOM   2257 N  N     . THR B 2 98  ? 15.838  -3.447  23.843  1.00 98.49 98  B 1 
ATOM   2258 C  CA    . THR B 2 98  ? 16.330  -3.428  22.454  1.00 98.31 98  B 1 
ATOM   2259 C  C     . THR B 2 98  ? 15.222  -3.163  21.428  1.00 98.28 98  B 1 
ATOM   2260 O  O     . THR B 2 98  ? 15.453  -2.520  20.409  1.00 97.30 98  B 1 
ATOM   2261 C  CB    . THR B 2 98  ? 17.005  -4.758  22.098  1.00 97.68 98  B 1 
ATOM   2262 O  OG1   . THR B 2 98  ? 16.121  -5.841  22.314  1.00 86.10 98  B 1 
ATOM   2263 C  CG2   . THR B 2 98  ? 18.247  -5.027  22.951  1.00 84.77 98  B 1 
ATOM   2264 N  N     . THR B 2 99  ? 13.998  -3.620  21.696  1.00 98.34 99  B 1 
ATOM   2265 C  CA    . THR B 2 99  ? 12.856  -3.373  20.801  1.00 98.23 99  B 1 
ATOM   2266 C  C     . THR B 2 99  ? 12.381  -1.922  20.858  1.00 98.25 99  B 1 
ATOM   2267 O  O     . THR B 2 99  ? 11.846  -1.428  19.869  1.00 97.77 99  B 1 
ATOM   2268 C  CB    . THR B 2 99  ? 11.672  -4.312  21.073  1.00 97.83 99  B 1 
ATOM   2269 O  OG1   . THR B 2 99  ? 11.063  -4.097  22.325  1.00 95.94 99  B 1 
ATOM   2270 C  CG2   . THR B 2 99  ? 12.071  -5.787  21.003  1.00 95.97 99  B 1 
ATOM   2271 N  N     . PHE B 2 100 ? 12.597  -1.246  21.993  1.00 98.40 100 B 1 
ATOM   2272 C  CA    . PHE B 2 100 ? 12.324  0.179   22.152  1.00 98.55 100 B 1 
ATOM   2273 C  C     . PHE B 2 100 ? 13.436  1.039   21.535  1.00 98.51 100 B 1 
ATOM   2274 O  O     . PHE B 2 100 ? 13.146  1.999   20.830  1.00 98.18 100 B 1 
ATOM   2275 C  CB    . PHE B 2 100 ? 12.114  0.492   23.637  1.00 98.54 100 B 1 
ATOM   2276 C  CG    . PHE B 2 100 ? 11.867  1.960   23.911  1.00 98.54 100 B 1 
ATOM   2277 C  CD1   . PHE B 2 100 ? 12.833  2.736   24.584  1.00 97.68 100 B 1 
ATOM   2278 C  CD2   . PHE B 2 100 ? 10.684  2.568   23.455  1.00 97.89 100 B 1 
ATOM   2279 C  CE1   . PHE B 2 100 ? 12.612  4.103   24.804  1.00 97.58 100 B 1 
ATOM   2280 C  CE2   . PHE B 2 100 ? 10.463  3.938   23.671  1.00 97.53 100 B 1 
ATOM   2281 C  CZ    . PHE B 2 100 ? 11.428  4.705   24.346  1.00 97.90 100 B 1 
ATOM   2282 N  N     . GLU B 2 101 ? 14.696  0.641   21.702  1.00 98.29 101 B 1 
ATOM   2283 C  CA    . GLU B 2 101 ? 15.836  1.293   21.038  1.00 97.98 101 B 1 
ATOM   2284 C  C     . GLU B 2 101 ? 15.683  1.274   19.507  1.00 97.82 101 B 1 
ATOM   2285 O  O     . GLU B 2 101 ? 15.918  2.278   18.828  1.00 96.67 101 B 1 
ATOM   2286 C  CB    . GLU B 2 101 ? 17.129  0.572   21.449  1.00 97.47 101 B 1 
ATOM   2287 C  CG    . GLU B 2 101 ? 17.499  0.779   22.927  1.00 92.37 101 B 1 
ATOM   2288 C  CD    . GLU B 2 101 ? 18.590  -0.183  23.427  1.00 87.42 101 B 1 
ATOM   2289 O  OE1   . GLU B 2 101 ? 18.830  -0.195  24.656  1.00 80.87 101 B 1 
ATOM   2290 O  OE2   . GLU B 2 101 ? 19.156  -0.941  22.604  1.00 81.93 101 B 1 
ATOM   2291 N  N     . ASN B 2 102 ? 15.198  0.162   18.958  1.00 98.03 102 B 1 
ATOM   2292 C  CA    . ASN B 2 102 ? 14.957  0.009   17.524  1.00 97.62 102 B 1 
ATOM   2293 C  C     . ASN B 2 102 ? 13.762  0.817   16.988  1.00 97.54 102 B 1 
ATOM   2294 O  O     . ASN B 2 102 ? 13.614  0.929   15.768  1.00 96.83 102 B 1 
ATOM   2295 C  CB    . ASN B 2 102 ? 14.816  -1.484  17.200  1.00 97.15 102 B 1 
ATOM   2296 C  CG    . ASN B 2 102 ? 16.131  -2.241  17.257  1.00 96.12 102 B 1 
ATOM   2297 O  OD1   . ASN B 2 102 ? 17.203  -1.723  17.001  1.00 90.50 102 B 1 
ATOM   2298 N  ND2   . ASN B 2 102 ? 16.072  -3.527  17.517  1.00 89.60 102 B 1 
ATOM   2299 N  N     . VAL B 2 103 ? 12.934  1.410   17.851  1.00 98.12 103 B 1 
ATOM   2300 C  CA    . VAL B 2 103 ? 11.804  2.259   17.437  1.00 98.18 103 B 1 
ATOM   2301 C  C     . VAL B 2 103 ? 12.266  3.398   16.525  1.00 97.97 103 B 1 
ATOM   2302 O  O     . VAL B 2 103 ? 11.615  3.668   15.517  1.00 97.49 103 B 1 
ATOM   2303 C  CB    . VAL B 2 103 ? 11.058  2.810   18.669  1.00 97.95 103 B 1 
ATOM   2304 C  CG1   . VAL B 2 103 ? 10.137  3.995   18.361  1.00 95.97 103 B 1 
ATOM   2305 C  CG2   . VAL B 2 103 ? 10.195  1.708   19.297  1.00 96.45 103 B 1 
ATOM   2306 N  N     . SER B 2 104 ? 13.411  4.014   16.818  1.00 98.16 104 B 1 
ATOM   2307 C  CA    . SER B 2 104 ? 13.971  5.096   15.999  1.00 97.78 104 B 1 
ATOM   2308 C  C     . SER B 2 104 ? 14.282  4.657   14.564  1.00 97.46 104 B 1 
ATOM   2309 O  O     . SER B 2 104 ? 14.014  5.395   13.612  1.00 96.14 104 B 1 
ATOM   2310 C  CB    . SER B 2 104 ? 15.241  5.637   16.664  1.00 96.83 104 B 1 
ATOM   2311 O  OG    . SER B 2 104 ? 16.228  4.629   16.767  1.00 80.80 104 B 1 
ATOM   2312 N  N     . ARG B 2 105 ? 14.786  3.427   14.385  1.00 97.09 105 B 1 
ATOM   2313 C  CA    . ARG B 2 105 ? 15.045  2.837   13.067  1.00 96.19 105 B 1 
ATOM   2314 C  C     . ARG B 2 105 ? 13.746  2.607   12.299  1.00 96.03 105 B 1 
ATOM   2315 O  O     . ARG B 2 105 ? 13.664  2.964   11.128  1.00 94.31 105 B 1 
ATOM   2316 C  CB    . ARG B 2 105 ? 15.834  1.530   13.237  1.00 94.36 105 B 1 
ATOM   2317 C  CG    . ARG B 2 105 ? 16.169  0.881   11.884  1.00 82.56 105 B 1 
ATOM   2318 C  CD    . ARG B 2 105 ? 16.875  -0.468  12.060  1.00 79.58 105 B 1 
ATOM   2319 N  NE    . ARG B 2 105 ? 15.990  -1.456  12.714  1.00 68.33 105 B 1 
ATOM   2320 C  CZ    . ARG B 2 105 ? 16.296  -2.719  12.997  1.00 62.66 105 B 1 
ATOM   2321 N  NH1   . ARG B 2 105 ? 17.447  -3.230  12.654  1.00 55.91 105 B 1 
ATOM   2322 N  NH2   . ARG B 2 105 ? 15.444  -3.479  13.626  1.00 52.61 105 B 1 
ATOM   2323 N  N     . TRP B 2 106 ? 12.737  2.053   12.971  1.00 96.54 106 B 1 
ATOM   2324 C  CA    . TRP B 2 106 ? 11.425  1.826   12.361  1.00 96.29 106 B 1 
ATOM   2325 C  C     . TRP B 2 106 ? 10.722  3.133   12.003  1.00 96.49 106 B 1 
ATOM   2326 O  O     . TRP B 2 106 ? 10.104  3.232   10.945  1.00 95.72 106 B 1 
ATOM   2327 C  CB    . TRP B 2 106 ? 10.559  1.009   13.313  1.00 95.73 106 B 1 
ATOM   2328 C  CG    . TRP B 2 106 ? 10.967  -0.425  13.422  1.00 95.09 106 B 1 
ATOM   2329 C  CD1   . TRP B 2 106 ? 11.500  -1.028  14.505  1.00 93.29 106 B 1 
ATOM   2330 C  CD2   . TRP B 2 106 ? 10.901  -1.442  12.378  1.00 94.32 106 B 1 
ATOM   2331 N  NE1   . TRP B 2 106 ? 11.767  -2.360  14.216  1.00 92.24 106 B 1 
ATOM   2332 C  CE2   . TRP B 2 106 ? 11.421  -2.651  12.919  1.00 93.13 106 B 1 
ATOM   2333 C  CE3   . TRP B 2 106 ? 10.456  -1.452  11.036  1.00 92.64 106 B 1 
ATOM   2334 C  CZ2   . TRP B 2 106 ? 11.509  -3.832  12.151  1.00 91.66 106 B 1 
ATOM   2335 C  CZ3   . TRP B 2 106 ? 10.544  -2.630  10.271  1.00 91.62 106 B 1 
ATOM   2336 C  CH2   . TRP B 2 106 ? 11.069  -3.802  10.823  1.00 91.36 106 B 1 
ATOM   2337 N  N     . LEU B 2 107 ? 10.844  4.145   12.847  1.00 96.91 107 B 1 
ATOM   2338 C  CA    . LEU B 2 107 ? 10.286  5.465   12.590  1.00 97.03 107 B 1 
ATOM   2339 C  C     . LEU B 2 107 ? 10.939  6.120   11.368  1.00 96.60 107 B 1 
ATOM   2340 O  O     . LEU B 2 107 ? 10.242  6.727   10.555  1.00 95.59 107 B 1 
ATOM   2341 C  CB    . LEU B 2 107 ? 10.454  6.317   13.856  1.00 96.72 107 B 1 
ATOM   2342 C  CG    . LEU B 2 107 ? 9.851   7.726   13.740  1.00 93.69 107 B 1 
ATOM   2343 C  CD1   . LEU B 2 107 ? 8.350   7.693   13.466  1.00 92.63 107 B 1 
ATOM   2344 C  CD2   . LEU B 2 107 ? 10.085  8.476   15.051  1.00 91.99 107 B 1 
ATOM   2345 N  N     . LYS B 2 108 ? 12.259  5.965   11.220  1.00 96.51 108 B 1 
ATOM   2346 C  CA    . LYS B 2 108 ? 12.981  6.427   10.038  1.00 95.80 108 B 1 
ATOM   2347 C  C     . LYS B 2 108 ? 12.509  5.703   8.776   1.00 94.73 108 B 1 
ATOM   2348 O  O     . LYS B 2 108 ? 12.111  6.369   7.827   1.00 93.55 108 B 1 
ATOM   2349 C  CB    . LYS B 2 108 ? 14.490  6.290   10.261  1.00 95.77 108 B 1 
ATOM   2350 C  CG    . LYS B 2 108 ? 15.246  6.862   9.059   1.00 89.27 108 B 1 
ATOM   2351 C  CD    . LYS B 2 108 ? 16.759  6.708   9.192   1.00 83.77 108 B 1 
ATOM   2352 C  CE    . LYS B 2 108 ? 17.338  7.199   7.869   1.00 73.17 108 B 1 
ATOM   2353 N  NZ    . LYS B 2 108 ? 18.801  6.983   7.777   1.00 64.59 108 B 1 
ATOM   2354 N  N     . GLU B 2 109 ? 12.487  4.372   8.799   1.00 94.68 109 B 1 
ATOM   2355 C  CA    . GLU B 2 109 ? 12.019  3.552   7.669   1.00 92.98 109 B 1 
ATOM   2356 C  C     . GLU B 2 109 ? 10.601  3.954   7.229   1.00 93.15 109 B 1 
ATOM   2357 O  O     . GLU B 2 109 ? 10.311  4.088   6.041   1.00 91.68 109 B 1 
ATOM   2358 C  CB    . GLU B 2 109 ? 12.059  2.074   8.094   1.00 90.83 109 B 1 
ATOM   2359 C  CG    . GLU B 2 109 ? 11.691  1.065   6.985   1.00 83.56 109 B 1 
ATOM   2360 C  CD    . GLU B 2 109 ? 12.731  0.920   5.856   1.00 80.94 109 B 1 
ATOM   2361 O  OE1   . GLU B 2 109 ? 12.388  0.333   4.805   1.00 73.49 109 B 1 
ATOM   2362 O  OE2   . GLU B 2 109 ? 13.908  1.310   6.010   1.00 74.88 109 B 1 
ATOM   2363 N  N     . LEU B 2 110 ? 9.716   4.209   8.200   1.00 94.07 110 B 1 
ATOM   2364 C  CA    . LEU B 2 110 ? 8.360   4.660   7.917   1.00 94.21 110 B 1 
ATOM   2365 C  C     . LEU B 2 110 ? 8.343   6.061   7.288   1.00 94.18 110 B 1 
ATOM   2366 O  O     . LEU B 2 110 ? 7.665   6.259   6.283   1.00 92.86 110 B 1 
ATOM   2367 C  CB    . LEU B 2 110 ? 7.546   4.598   9.216   1.00 93.24 110 B 1 
ATOM   2368 C  CG    . LEU B 2 110 ? 6.059   4.933   9.015   1.00 89.56 110 B 1 
ATOM   2369 C  CD1   . LEU B 2 110 ? 5.320   3.859   8.213   1.00 88.70 110 B 1 
ATOM   2370 C  CD2   . LEU B 2 110 ? 5.402   5.045   10.386  1.00 87.73 110 B 1 
ATOM   2371 N  N     . ARG B 2 111 ? 9.084   7.025   7.837   1.00 94.08 111 B 1 
ATOM   2372 C  CA    . ARG B 2 111 ? 9.150   8.401   7.316   1.00 93.25 111 B 1 
ATOM   2373 C  C     . ARG B 2 111 ? 9.783   8.482   5.921   1.00 92.36 111 B 1 
ATOM   2374 O  O     . ARG B 2 111 ? 9.376   9.338   5.138   1.00 90.64 111 B 1 
ATOM   2375 C  CB    . ARG B 2 111 ? 9.903   9.301   8.307   1.00 93.06 111 B 1 
ATOM   2376 C  CG    . ARG B 2 111 ? 9.058   9.667   9.544   1.00 90.99 111 B 1 
ATOM   2377 C  CD    . ARG B 2 111 ? 9.893   10.496  10.528  1.00 88.19 111 B 1 
ATOM   2378 N  NE    . ARG B 2 111 ? 9.097   11.001  11.670  1.00 86.65 111 B 1 
ATOM   2379 C  CZ    . ARG B 2 111 ? 9.583   11.422  12.836  1.00 84.38 111 B 1 
ATOM   2380 N  NH1   . ARG B 2 111 ? 10.855  11.448  13.103  1.00 78.39 111 B 1 
ATOM   2381 N  NH2   . ARG B 2 111 ? 8.785   11.828  13.776  1.00 81.31 111 B 1 
ATOM   2382 N  N     . ASP B 2 112 ? 10.716  7.584   5.606   1.00 92.47 112 B 1 
ATOM   2383 C  CA    . ASP B 2 112 ? 11.383  7.528   4.299   1.00 91.19 112 B 1 
ATOM   2384 C  C     . ASP B 2 112 ? 10.444  7.025   3.181   1.00 90.42 112 B 1 
ATOM   2385 O  O     . ASP B 2 112 ? 10.678  7.305   2.005   1.00 88.39 112 B 1 
ATOM   2386 C  CB    . ASP B 2 112 ? 12.647  6.641   4.398   1.00 90.60 112 B 1 
ATOM   2387 C  CG    . ASP B 2 112 ? 13.825  7.244   5.197   1.00 88.55 112 B 1 
ATOM   2388 O  OD1   . ASP B 2 112 ? 13.811  8.457   5.484   1.00 85.45 112 B 1 
ATOM   2389 O  OD2   . ASP B 2 112 ? 14.797  6.498   5.492   1.00 85.16 112 B 1 
ATOM   2390 N  N     . HIS B 2 113 ? 9.381   6.292   3.526   1.00 90.93 113 B 1 
ATOM   2391 C  CA    . HIS B 2 113 ? 8.515   5.622   2.542   1.00 89.94 113 B 1 
ATOM   2392 C  C     . HIS B 2 113 ? 7.031   6.001   2.594   1.00 90.08 113 B 1 
ATOM   2393 O  O     . HIS B 2 113 ? 6.321   5.784   1.608   1.00 87.75 113 B 1 
ATOM   2394 C  CB    . HIS B 2 113 ? 8.682   4.107   2.695   1.00 88.36 113 B 1 
ATOM   2395 C  CG    . HIS B 2 113 ? 10.063  3.622   2.348   1.00 86.94 113 B 1 
ATOM   2396 N  ND1   . HIS B 2 113 ? 10.739  3.884   1.174   1.00 76.71 113 B 1 
ATOM   2397 C  CD2   . HIS B 2 113 ? 10.895  2.862   3.130   1.00 76.37 113 B 1 
ATOM   2398 C  CE1   . HIS B 2 113 ? 11.944  3.312   1.258   1.00 77.71 113 B 1 
ATOM   2399 N  NE2   . HIS B 2 113 ? 12.074  2.665   2.425   1.00 79.11 113 B 1 
ATOM   2400 N  N     . ALA B 2 114 ? 6.541   6.512   3.723   1.00 90.38 114 B 1 
ATOM   2401 C  CA    . ALA B 2 114 ? 5.131   6.812   3.923   1.00 90.57 114 B 1 
ATOM   2402 C  C     . ALA B 2 114 ? 4.755   8.232   3.466   1.00 90.15 114 B 1 
ATOM   2403 O  O     . ALA B 2 114 ? 5.604   9.095   3.249   1.00 88.50 114 B 1 
ATOM   2404 C  CB    . ALA B 2 114 ? 4.781   6.562   5.395   1.00 90.57 114 B 1 
ATOM   2405 N  N     . ASP B 2 115 ? 3.450   8.484   3.358   1.00 89.00 115 B 1 
ATOM   2406 C  CA    . ASP B 2 115 ? 2.930   9.841   3.180   1.00 88.48 115 B 1 
ATOM   2407 C  C     . ASP B 2 115 ? 3.324   10.733  4.377   1.00 89.81 115 B 1 
ATOM   2408 O  O     . ASP B 2 115 ? 3.275   10.306  5.529   1.00 89.10 115 B 1 
ATOM   2409 C  CB    . ASP B 2 115 ? 1.406   9.802   2.998   1.00 86.11 115 B 1 
ATOM   2410 C  CG    . ASP B 2 115 ? 0.834   11.186  2.676   1.00 83.02 115 B 1 
ATOM   2411 O  OD1   . ASP B 2 115 ? 0.554   11.954  3.624   1.00 77.21 115 B 1 
ATOM   2412 O  OD2   . ASP B 2 115 ? 0.687   11.518  1.489   1.00 75.97 115 B 1 
ATOM   2413 N  N     . SER B 2 116 ? 3.689   11.980  4.108   1.00 87.79 116 B 1 
ATOM   2414 C  CA    . SER B 2 116 ? 4.123   12.923  5.146   1.00 87.73 116 B 1 
ATOM   2415 C  C     . SER B 2 116 ? 3.059   13.213  6.213   1.00 88.83 116 B 1 
ATOM   2416 O  O     . SER B 2 116 ? 3.391   13.672  7.301   1.00 86.47 116 B 1 
ATOM   2417 C  CB    . SER B 2 116 ? 4.555   14.235  4.492   1.00 85.38 116 B 1 
ATOM   2418 O  OG    . SER B 2 116 ? 3.488   14.801  3.752   1.00 76.49 116 B 1 
ATOM   2419 N  N     . ASN B 2 117 ? 1.790   12.956  5.913   1.00 89.13 117 B 1 
ATOM   2420 C  CA    . ASN B 2 117 ? 0.667   13.159  6.826   1.00 89.46 117 B 1 
ATOM   2421 C  C     . ASN B 2 117 ? 0.230   11.873  7.538   1.00 91.39 117 B 1 
ATOM   2422 O  O     . ASN B 2 117 ? -0.840  11.868  8.155   1.00 90.05 117 B 1 
ATOM   2423 C  CB    . ASN B 2 117 ? -0.513  13.774  6.065   1.00 86.63 117 B 1 
ATOM   2424 C  CG    . ASN B 2 117 ? -0.141  15.033  5.316   1.00 82.08 117 B 1 
ATOM   2425 O  OD1   . ASN B 2 117 ? -0.097  16.121  5.854   1.00 73.02 117 B 1 
ATOM   2426 N  ND2   . ASN B 2 117 ? 0.086   14.923  4.022   1.00 70.85 117 B 1 
ATOM   2427 N  N     . ILE B 2 118 ? 1.000   10.786  7.430   1.00 93.62 118 B 1 
ATOM   2428 C  CA    . ILE B 2 118 ? 0.675   9.537   8.113   1.00 94.97 118 B 1 
ATOM   2429 C  C     . ILE B 2 118 ? 0.588   9.763   9.625   1.00 95.63 118 B 1 
ATOM   2430 O  O     . ILE B 2 118 ? 1.451   10.389  10.235  1.00 95.24 118 B 1 
ATOM   2431 C  CB    . ILE B 2 118 ? 1.657   8.409   7.732   1.00 94.98 118 B 1 
ATOM   2432 C  CG1   . ILE B 2 118 ? 1.108   7.055   8.225   1.00 94.21 118 B 1 
ATOM   2433 C  CG2   . ILE B 2 118 ? 3.087   8.662   8.256   1.00 93.08 118 B 1 
ATOM   2434 C  CD1   . ILE B 2 118 ? 1.878   5.844   7.690   1.00 92.97 118 B 1 
ATOM   2435 N  N     . VAL B 2 119 ? -0.463  9.225   10.238  1.00 96.59 119 B 1 
ATOM   2436 C  CA    . VAL B 2 119 ? -0.615  9.228   11.696  1.00 97.21 119 B 1 
ATOM   2437 C  C     . VAL B 2 119 ? 0.207   8.082   12.267  1.00 97.71 119 B 1 
ATOM   2438 O  O     . VAL B 2 119 ? 0.021   6.936   11.868  1.00 97.40 119 B 1 
ATOM   2439 C  CB    . VAL B 2 119 ? -2.089  9.099   12.105  1.00 96.62 119 B 1 
ATOM   2440 C  CG1   . VAL B 2 119 ? -2.239  9.131   13.627  1.00 93.75 119 B 1 
ATOM   2441 C  CG2   . VAL B 2 119 ? -2.926  10.244  11.532  1.00 93.76 119 B 1 
ATOM   2442 N  N     . ILE B 2 120 ? 1.092   8.371   13.214  1.00 98.05 120 B 1 
ATOM   2443 C  CA    . ILE B 2 120 ? 1.941   7.353   13.836  1.00 98.25 120 B 1 
ATOM   2444 C  C     . ILE B 2 120 ? 1.638   7.288   15.329  1.00 98.44 120 B 1 
ATOM   2445 O  O     . ILE B 2 120 ? 1.669   8.300   16.025  1.00 98.07 120 B 1 
ATOM   2446 C  CB    . ILE B 2 120 ? 3.438   7.594   13.547  1.00 97.86 120 B 1 
ATOM   2447 C  CG1   . ILE B 2 120 ? 3.707   7.799   12.035  1.00 96.72 120 B 1 
ATOM   2448 C  CG2   . ILE B 2 120 ? 4.257   6.406   14.089  1.00 96.66 120 B 1 
ATOM   2449 C  CD1   . ILE B 2 120 ? 5.135   8.249   11.710  1.00 94.49 120 B 1 
ATOM   2450 N  N     . MET B 2 121 ? 1.373   6.079   15.815  1.00 98.60 121 B 1 
ATOM   2451 C  CA    . MET B 2 121 ? 1.184   5.800   17.234  1.00 98.69 121 B 1 
ATOM   2452 C  C     . MET B 2 121 ? 2.235   4.806   17.714  1.00 98.75 121 B 1 
ATOM   2453 O  O     . MET B 2 121 ? 2.376   3.716   17.154  1.00 98.48 121 B 1 
ATOM   2454 C  CB    . MET B 2 121 ? -0.242  5.291   17.468  1.00 98.40 121 B 1 
ATOM   2455 C  CG    . MET B 2 121 ? -0.516  4.956   18.942  1.00 96.40 121 B 1 
ATOM   2456 S  SD    . MET B 2 121 ? -2.225  4.422   19.264  1.00 93.77 121 B 1 
ATOM   2457 C  CE    . MET B 2 121 ? -3.074  5.993   19.011  1.00 86.08 121 B 1 
ATOM   2458 N  N     . LEU B 2 122 ? 2.947   5.165   18.779  1.00 98.74 122 B 1 
ATOM   2459 C  CA    . LEU B 2 122 ? 3.856   4.279   19.488  1.00 98.81 122 B 1 
ATOM   2460 C  C     . LEU B 2 122 ? 3.055   3.381   20.435  1.00 98.84 122 B 1 
ATOM   2461 O  O     . LEU B 2 122 ? 2.220   3.860   21.198  1.00 98.68 122 B 1 
ATOM   2462 C  CB    . LEU B 2 122 ? 4.904   5.131   20.222  1.00 98.73 122 B 1 
ATOM   2463 C  CG    . LEU B 2 122 ? 5.991   4.309   20.942  1.00 98.34 122 B 1 
ATOM   2464 C  CD1   . LEU B 2 122 ? 6.856   3.518   19.965  1.00 97.86 122 B 1 
ATOM   2465 C  CD2   . LEU B 2 122 ? 6.903   5.252   21.728  1.00 97.87 122 B 1 
ATOM   2466 N  N     . ILE B 2 123 ? 3.308   2.074   20.403  1.00 98.84 123 B 1 
ATOM   2467 C  CA    . ILE B 2 123 ? 2.639   1.093   21.257  1.00 98.85 123 B 1 
ATOM   2468 C  C     . ILE B 2 123 ? 3.672   0.312   22.063  1.00 98.86 123 B 1 
ATOM   2469 O  O     . ILE B 2 123 ? 4.472   -0.436  21.500  1.00 98.61 123 B 1 
ATOM   2470 C  CB    . ILE B 2 123 ? 1.715   0.164   20.440  1.00 98.58 123 B 1 
ATOM   2471 C  CG1   . ILE B 2 123 ? 0.599   0.995   19.769  1.00 96.57 123 B 1 
ATOM   2472 C  CG2   . ILE B 2 123 ? 1.128   -0.943  21.336  1.00 97.60 123 B 1 
ATOM   2473 C  CD1   . ILE B 2 123 ? -0.478  0.167   19.061  1.00 93.01 123 B 1 
ATOM   2474 N  N     . GLY B 2 124 ? 3.596   0.405   23.390  1.00 98.76 124 B 1 
ATOM   2475 C  CA    . GLY B 2 124 ? 4.289   -0.490  24.308  1.00 98.77 124 B 1 
ATOM   2476 C  C     . GLY B 2 124 ? 3.413   -1.696  24.623  1.00 98.80 124 B 1 
ATOM   2477 O  O     . GLY B 2 124 ? 2.438   -1.576  25.353  1.00 98.41 124 B 1 
ATOM   2478 N  N     . ASN B 2 125 ? 3.725   -2.860  24.065  1.00 98.78 125 B 1 
ATOM   2479 C  CA    . ASN B 2 125 ? 2.924   -4.070  24.239  1.00 98.78 125 B 1 
ATOM   2480 C  C     . ASN B 2 125 ? 3.501   -4.999  25.317  1.00 98.79 125 B 1 
ATOM   2481 O  O     . ASN B 2 125 ? 4.664   -4.894  25.692  1.00 98.49 125 B 1 
ATOM   2482 C  CB    . ASN B 2 125 ? 2.745   -4.744  22.868  1.00 98.62 125 B 1 
ATOM   2483 C  CG    . ASN B 2 125 ? 1.741   -5.882  22.898  1.00 98.56 125 B 1 
ATOM   2484 O  OD1   . ASN B 2 125 ? 0.687   -5.829  23.504  1.00 91.93 125 B 1 
ATOM   2485 N  ND2   . ASN B 2 125 ? 2.065   -6.980  22.260  1.00 92.31 125 B 1 
ATOM   2486 N  N     . LYS B 2 126 ? 2.691   -5.935  25.784  1.00 98.66 126 B 1 
ATOM   2487 C  CA    . LYS B 2 126 ? 2.992   -6.942  26.819  1.00 98.58 126 B 1 
ATOM   2488 C  C     . LYS B 2 126 ? 3.047   -6.386  28.244  1.00 98.54 126 B 1 
ATOM   2489 O  O     . LYS B 2 126 ? 3.814   -6.861  29.077  1.00 97.85 126 B 1 
ATOM   2490 C  CB    . LYS B 2 126 ? 4.222   -7.794  26.482  1.00 98.29 126 B 1 
ATOM   2491 C  CG    . LYS B 2 126 ? 4.263   -8.302  25.040  1.00 97.77 126 B 1 
ATOM   2492 C  CD    . LYS B 2 126 ? 5.383   -9.331  24.926  1.00 97.06 126 B 1 
ATOM   2493 C  CE    . LYS B 2 126 ? 5.632   -9.687  23.467  1.00 95.79 126 B 1 
ATOM   2494 N  NZ    . LYS B 2 126 ? 6.870   -10.476 23.354  1.00 94.41 126 B 1 
ATOM   2495 N  N     . THR B 2 127 ? 2.209   -5.403  28.542  1.00 98.45 127 B 1 
ATOM   2496 C  CA    . THR B 2 127 ? 2.136   -4.802  29.886  1.00 98.36 127 B 1 
ATOM   2497 C  C     . THR B 2 127 ? 1.618   -5.757  30.967  1.00 98.21 127 B 1 
ATOM   2498 O  O     . THR B 2 127 ? 1.779   -5.476  32.154  1.00 96.60 127 B 1 
ATOM   2499 C  CB    . THR B 2 127 ? 1.267   -3.545  29.886  1.00 97.70 127 B 1 
ATOM   2500 O  OG1   . THR B 2 127 ? -0.035  -3.846  29.448  1.00 92.72 127 B 1 
ATOM   2501 C  CG2   . THR B 2 127 ? 1.847   -2.462  28.983  1.00 92.37 127 B 1 
ATOM   2502 N  N     . ASP B 2 128 ? 1.056   -6.892  30.589  1.00 98.24 128 B 1 
ATOM   2503 C  CA    . ASP B 2 128 ? 0.708   -7.985  31.496  1.00 98.02 128 B 1 
ATOM   2504 C  C     . ASP B 2 128 ? 1.943   -8.593  32.180  1.00 98.17 128 B 1 
ATOM   2505 O  O     . ASP B 2 128 ? 1.872   -9.022  33.334  1.00 97.03 128 B 1 
ATOM   2506 C  CB    . ASP B 2 128 ? -0.077  -9.059  30.721  1.00 97.37 128 B 1 
ATOM   2507 C  CG    . ASP B 2 128 ? 0.653   -9.559  29.475  1.00 97.66 128 B 1 
ATOM   2508 O  OD1   . ASP B 2 128 ? 0.683   -8.807  28.473  1.00 94.72 128 B 1 
ATOM   2509 O  OD2   . ASP B 2 128 ? 1.191   -10.685 29.499  1.00 95.22 128 B 1 
ATOM   2510 N  N     . LEU B 2 129 ? 3.105   -8.551  31.540  1.00 97.83 129 B 1 
ATOM   2511 C  CA    . LEU B 2 129 ? 4.371   -9.065  32.067  1.00 97.78 129 B 1 
ATOM   2512 C  C     . LEU B 2 129 ? 5.037   -8.073  33.038  1.00 97.80 129 B 1 
ATOM   2513 O  O     . LEU B 2 129 ? 6.221   -7.742  32.913  1.00 96.54 129 B 1 
ATOM   2514 C  CB    . LEU B 2 129 ? 5.290   -9.475  30.902  1.00 97.41 129 B 1 
ATOM   2515 C  CG    . LEU B 2 129 ? 4.722   -10.565 29.971  1.00 96.81 129 B 1 
ATOM   2516 C  CD1   . LEU B 2 129 ? 5.713   -10.828 28.838  1.00 94.73 129 B 1 
ATOM   2517 C  CD2   . LEU B 2 129 ? 4.482   -11.886 30.707  1.00 94.61 129 B 1 
ATOM   2518 N  N     . LYS B 2 130 ? 4.293   -7.605  34.043  1.00 97.27 130 B 1 
ATOM   2519 C  CA    . LYS B 2 130 ? 4.709   -6.544  34.985  1.00 96.76 130 B 1 
ATOM   2520 C  C     . LYS B 2 130 ? 6.068   -6.802  35.640  1.00 96.92 130 B 1 
ATOM   2521 O  O     . LYS B 2 130 ? 6.853   -5.879  35.807  1.00 93.74 130 B 1 
ATOM   2522 C  CB    . LYS B 2 130 ? 3.639   -6.366  36.075  1.00 94.93 130 B 1 
ATOM   2523 C  CG    . LYS B 2 130 ? 2.310   -5.866  35.491  1.00 88.70 130 B 1 
ATOM   2524 C  CD    . LYS B 2 130 ? 1.225   -5.726  36.560  1.00 84.39 130 B 1 
ATOM   2525 C  CE    . LYS B 2 130 ? -0.073  -5.339  35.857  1.00 74.12 130 B 1 
ATOM   2526 N  NZ    . LYS B 2 130 ? -1.236  -5.270  36.777  1.00 64.04 130 B 1 
ATOM   2527 N  N     . HIS B 2 131 ? 6.347   -8.054  35.992  1.00 97.38 131 B 1 
ATOM   2528 C  CA    . HIS B 2 131 ? 7.591   -8.471  36.644  1.00 96.83 131 B 1 
ATOM   2529 C  C     . HIS B 2 131 ? 8.810   -8.484  35.705  1.00 97.29 131 B 1 
ATOM   2530 O  O     . HIS B 2 131 ? 9.938   -8.545  36.186  1.00 95.27 131 B 1 
ATOM   2531 C  CB    . HIS B 2 131 ? 7.370   -9.853  37.270  1.00 95.22 131 B 1 
ATOM   2532 C  CG    . HIS B 2 131 ? 7.073   -10.938 36.266  1.00 85.71 131 B 1 
ATOM   2533 N  ND1   . HIS B 2 131 ? 5.884   -11.139 35.594  1.00 71.34 131 B 1 
ATOM   2534 C  CD2   . HIS B 2 131 ? 7.936   -11.914 35.837  1.00 72.11 131 B 1 
ATOM   2535 C  CE1   . HIS B 2 131 ? 6.032   -12.203 34.786  1.00 66.41 131 B 1 
ATOM   2536 N  NE2   . HIS B 2 131 ? 7.261   -12.700 34.906  1.00 68.79 131 B 1 
ATOM   2537 N  N     . LEU B 2 132 ? 8.603   -8.435  34.393  1.00 97.60 132 B 1 
ATOM   2538 C  CA    . LEU B 2 132 ? 9.648   -8.395  33.367  1.00 97.68 132 B 1 
ATOM   2539 C  C     . LEU B 2 132 ? 9.782   -7.017  32.710  1.00 97.89 132 B 1 
ATOM   2540 O  O     . LEU B 2 132 ? 10.573  -6.871  31.780  1.00 96.25 132 B 1 
ATOM   2541 C  CB    . LEU B 2 132 ? 9.376   -9.475  32.304  1.00 97.07 132 B 1 
ATOM   2542 C  CG    . LEU B 2 132 ? 9.356   -10.927 32.816  1.00 95.14 132 B 1 
ATOM   2543 C  CD1   . LEU B 2 132 ? 9.047   -11.866 31.647  1.00 89.40 132 B 1 
ATOM   2544 C  CD2   . LEU B 2 132 ? 10.695  -11.343 33.426  1.00 88.72 132 B 1 
ATOM   2545 N  N     . ARG B 2 133 ? 9.006   -6.020  33.148  1.00 97.66 133 B 1 
ATOM   2546 C  CA    . ARG B 2 133 ? 9.059   -4.669  32.569  1.00 97.74 133 B 1 
ATOM   2547 C  C     . ARG B 2 133 ? 10.475  -4.108  32.681  1.00 97.86 133 B 1 
ATOM   2548 O  O     . ARG B 2 133 ? 11.051  -4.090  33.762  1.00 96.44 133 B 1 
ATOM   2549 C  CB    . ARG B 2 133 ? 8.025   -3.759  33.237  1.00 96.29 133 B 1 
ATOM   2550 C  CG    . ARG B 2 133 ? 8.105   -2.313  32.701  1.00 94.29 133 B 1 
ATOM   2551 C  CD    . ARG B 2 133 ? 7.067   -1.407  33.353  1.00 92.68 133 B 1 
ATOM   2552 N  NE    . ARG B 2 133 ? 5.723   -1.568  32.776  1.00 91.66 133 B 1 
ATOM   2553 C  CZ    . ARG B 2 133 ? 5.228   -0.887  31.748  1.00 94.46 133 B 1 
ATOM   2554 N  NH1   . ARG B 2 133 ? 5.930   -0.037  31.056  1.00 83.64 133 B 1 
ATOM   2555 N  NH2   . ARG B 2 133 ? 3.988   -1.025  31.405  1.00 87.58 133 B 1 
ATOM   2556 N  N     . ALA B 2 134 ? 10.998  -3.634  31.557  1.00 98.14 134 B 1 
ATOM   2557 C  CA    . ALA B 2 134 ? 12.336  -3.073  31.431  1.00 97.97 134 B 1 
ATOM   2558 C  C     . ALA B 2 134 ? 12.352  -1.719  30.704  1.00 98.08 134 B 1 
ATOM   2559 O  O     . ALA B 2 134 ? 13.390  -1.065  30.668  1.00 95.82 134 B 1 
ATOM   2560 C  CB    . ALA B 2 134 ? 13.206  -4.121  30.737  1.00 96.85 134 B 1 
ATOM   2561 N  N     . VAL B 2 135 ? 11.225  -1.288  30.153  1.00 98.20 135 B 1 
ATOM   2562 C  CA    . VAL B 2 135 ? 11.033  0.039   29.557  1.00 98.27 135 B 1 
ATOM   2563 C  C     . VAL B 2 135 ? 9.998   0.785   30.391  1.00 98.27 135 B 1 
ATOM   2564 O  O     . VAL B 2 135 ? 8.863   0.315   30.538  1.00 97.54 135 B 1 
ATOM   2565 C  CB    . VAL B 2 135 ? 10.609  -0.050  28.081  1.00 97.86 135 B 1 
ATOM   2566 C  CG1   . VAL B 2 135 ? 10.536  1.339   27.450  1.00 95.34 135 B 1 
ATOM   2567 C  CG2   . VAL B 2 135 ? 11.591  -0.898  27.260  1.00 95.66 135 B 1 
ATOM   2568 N  N     . ALA B 2 136 ? 10.397  1.923   30.967  1.00 98.14 136 B 1 
ATOM   2569 C  CA    . ALA B 2 136 ? 9.499   2.765   31.736  1.00 98.02 136 B 1 
ATOM   2570 C  C     . ALA B 2 136 ? 8.466   3.438   30.818  1.00 98.22 136 B 1 
ATOM   2571 O  O     . ALA B 2 136 ? 8.747   3.761   29.665  1.00 97.49 136 B 1 
ATOM   2572 C  CB    . ALA B 2 136 ? 10.319  3.781   32.537  1.00 97.08 136 B 1 
ATOM   2573 N  N     . THR B 2 137 ? 7.258   3.629   31.333  1.00 98.35 137 B 1 
ATOM   2574 C  CA    . THR B 2 137 ? 6.192   4.310   30.586  1.00 98.36 137 B 1 
ATOM   2575 C  C     . THR B 2 137 ? 6.592   5.748   30.265  1.00 98.38 137 B 1 
ATOM   2576 O  O     . THR B 2 137 ? 6.381   6.206   29.147  1.00 97.68 137 B 1 
ATOM   2577 C  CB    . THR B 2 137 ? 4.884   4.303   31.387  1.00 97.74 137 B 1 
ATOM   2578 O  OG1   . THR B 2 137 ? 4.533   2.977   31.743  1.00 91.85 137 B 1 
ATOM   2579 C  CG2   . THR B 2 137 ? 3.709   4.887   30.611  1.00 91.73 137 B 1 
ATOM   2580 N  N     . GLU B 2 138 ? 7.228   6.415   31.210  1.00 98.26 138 B 1 
ATOM   2581 C  CA    . GLU B 2 138 ? 7.648   7.812   31.129  1.00 98.05 138 B 1 
ATOM   2582 C  C     . GLU B 2 138 ? 8.712   8.034   30.046  1.00 98.16 138 B 1 
ATOM   2583 O  O     . GLU B 2 138 ? 8.656   9.031   29.326  1.00 97.15 138 B 1 
ATOM   2584 C  CB    . GLU B 2 138 ? 8.185   8.268   32.500  1.00 97.28 138 B 1 
ATOM   2585 C  CG    . GLU B 2 138 ? 7.165   8.229   33.662  1.00 87.02 138 B 1 
ATOM   2586 C  CD    . GLU B 2 138 ? 6.814   6.828   34.203  1.00 78.52 138 B 1 
ATOM   2587 O  OE1   . GLU B 2 138 ? 5.799   6.723   34.929  1.00 69.82 138 B 1 
ATOM   2588 O  OE2   . GLU B 2 138 ? 7.520   5.841   33.882  1.00 71.31 138 B 1 
ATOM   2589 N  N     . ASP B 2 139 ? 9.636   7.080   29.869  1.00 98.33 139 B 1 
ATOM   2590 C  CA    . ASP B 2 139 ? 10.663  7.158   28.830  1.00 98.14 139 B 1 
ATOM   2591 C  C     . ASP B 2 139 ? 10.035  7.069   27.432  1.00 98.26 139 B 1 
ATOM   2592 O  O     . ASP B 2 139 ? 10.346  7.861   26.536  1.00 97.53 139 B 1 
ATOM   2593 C  CB    . ASP B 2 139 ? 11.693  6.025   29.002  1.00 97.64 139 B 1 
ATOM   2594 C  CG    . ASP B 2 139 ? 12.546  6.118   30.269  1.00 95.85 139 B 1 
ATOM   2595 O  OD1   . ASP B 2 139 ? 12.730  7.240   30.788  1.00 91.89 139 B 1 
ATOM   2596 O  OD2   . ASP B 2 139 ? 13.034  5.048   30.701  1.00 91.74 139 B 1 
ATOM   2597 N  N     . ALA B 2 140 ? 9.112   6.126   27.253  1.00 98.40 140 B 1 
ATOM   2598 C  CA    . ALA B 2 140 ? 8.415   5.948   25.988  1.00 98.44 140 B 1 
ATOM   2599 C  C     . ALA B 2 140 ? 7.474   7.118   25.676  1.00 98.47 140 B 1 
ATOM   2600 O  O     . ALA B 2 140 ? 7.392   7.550   24.523  1.00 97.99 140 B 1 
ATOM   2601 C  CB    . ALA B 2 140 ? 7.671   4.614   26.031  1.00 98.12 140 B 1 
ATOM   2602 N  N     . GLN B 2 141 ? 6.804   7.654   26.697  1.00 98.45 141 B 1 
ATOM   2603 C  CA    . GLN B 2 141 ? 5.961   8.837   26.553  1.00 98.31 141 B 1 
ATOM   2604 C  C     . GLN B 2 141 ? 6.789   10.066  26.157  1.00 98.37 141 B 1 
ATOM   2605 O  O     . GLN B 2 141 ? 6.437   10.752  25.200  1.00 97.76 141 B 1 
ATOM   2606 C  CB    . GLN B 2 141 ? 5.169   9.050   27.846  1.00 97.47 141 B 1 
ATOM   2607 C  CG    . GLN B 2 141 ? 4.208   10.239  27.689  1.00 90.68 141 B 1 
ATOM   2608 C  CD    . GLN B 2 141 ? 3.236   10.405  28.851  1.00 86.08 141 B 1 
ATOM   2609 O  OE1   . GLN B 2 141 ? 3.089   9.583   29.744  1.00 76.81 141 B 1 
ATOM   2610 N  NE2   . GLN B 2 141 ? 2.505   11.496  28.842  1.00 72.08 141 B 1 
ATOM   2611 N  N     . SER B 2 142 ? 7.925   10.284  26.820  1.00 98.44 142 B 1 
ATOM   2612 C  CA    . SER B 2 142 ? 8.835   11.388  26.493  1.00 98.32 142 B 1 
ATOM   2613 C  C     . SER B 2 142 ? 9.379   11.278  25.066  1.00 98.38 142 B 1 
ATOM   2614 O  O     . SER B 2 142 ? 9.475   12.272  24.343  1.00 97.62 142 B 1 
ATOM   2615 C  CB    . SER B 2 142 ? 10.018  11.411  27.468  1.00 97.75 142 B 1 
ATOM   2616 O  OG    . SER B 2 142 ? 9.583   11.579  28.799  1.00 83.97 142 B 1 
ATOM   2617 N  N     . TYR B 2 143 ? 9.713   10.062  24.630  1.00 98.44 143 B 1 
ATOM   2618 C  CA    . TYR B 2 143 ? 10.128  9.810   23.252  1.00 98.43 143 B 1 
ATOM   2619 C  C     . TYR B 2 143 ? 9.001   10.108  22.254  1.00 98.48 143 B 1 
ATOM   2620 O  O     . TYR B 2 143 ? 9.232   10.783  21.252  1.00 98.16 143 B 1 
ATOM   2621 C  CB    . TYR B 2 143 ? 10.624  8.365   23.120  1.00 98.28 143 B 1 
ATOM   2622 C  CG    . TYR B 2 143 ? 11.075  8.028   21.714  1.00 98.20 143 B 1 
ATOM   2623 C  CD1   . TYR B 2 143 ? 10.161  7.514   20.776  1.00 97.15 143 B 1 
ATOM   2624 C  CD2   . TYR B 2 143 ? 12.405  8.279   21.323  1.00 97.39 143 B 1 
ATOM   2625 C  CE1   . TYR B 2 143 ? 10.565  7.263   19.453  1.00 96.72 143 B 1 
ATOM   2626 C  CE2   . TYR B 2 143 ? 12.821  8.029   20.005  1.00 96.54 143 B 1 
ATOM   2627 C  CZ    . TYR B 2 143 ? 11.893  7.527   19.071  1.00 96.93 143 B 1 
ATOM   2628 O  OH    . TYR B 2 143 ? 12.293  7.305   17.777  1.00 95.75 143 B 1 
ATOM   2629 N  N     . ALA B 2 144 ? 7.793   9.646   22.539  1.00 98.52 144 B 1 
ATOM   2630 C  CA    . ALA B 2 144 ? 6.637   9.871   21.678  1.00 98.45 144 B 1 
ATOM   2631 C  C     . ALA B 2 144 ? 6.316   11.369  21.532  1.00 98.34 144 B 1 
ATOM   2632 O  O     . ALA B 2 144 ? 6.145   11.847  20.412  1.00 97.67 144 B 1 
ATOM   2633 C  CB    . ALA B 2 144 ? 5.449   9.082   22.237  1.00 98.19 144 B 1 
ATOM   2634 N  N     . GLU B 2 145 ? 6.323   12.122  22.627  1.00 98.33 145 B 1 
ATOM   2635 C  CA    . GLU B 2 145 ? 6.113   13.570  22.627  1.00 98.05 145 B 1 
ATOM   2636 C  C     . GLU B 2 145 ? 7.183   14.297  21.803  1.00 97.77 145 B 1 
ATOM   2637 O  O     . GLU B 2 145 ? 6.858   15.149  20.972  1.00 96.54 145 B 1 
ATOM   2638 C  CB    . GLU B 2 145 ? 6.106   14.095  24.075  1.00 97.52 145 B 1 
ATOM   2639 C  CG    . GLU B 2 145 ? 4.821   13.727  24.834  1.00 88.15 145 B 1 
ATOM   2640 C  CD    . GLU B 2 145 ? 4.836   14.130  26.320  1.00 83.98 145 B 1 
ATOM   2641 O  OE1   . GLU B 2 145 ? 3.923   13.671  27.058  1.00 79.05 145 B 1 
ATOM   2642 O  OE2   . GLU B 2 145 ? 5.738   14.893  26.732  1.00 81.08 145 B 1 
ATOM   2643 N  N     . LYS B 2 146 ? 8.454   13.910  21.966  1.00 98.03 146 B 1 
ATOM   2644 C  CA    . LYS B 2 146 ? 9.574   14.486  21.217  1.00 97.70 146 B 1 
ATOM   2645 C  C     . LYS B 2 146 ? 9.450   14.257  19.708  1.00 97.33 146 B 1 
ATOM   2646 O  O     . LYS B 2 146 ? 9.802   15.139  18.925  1.00 95.79 146 B 1 
ATOM   2647 C  CB    . LYS B 2 146 ? 10.876  13.895  21.769  1.00 97.03 146 B 1 
ATOM   2648 C  CG    . LYS B 2 146 ? 12.116  14.470  21.069  1.00 85.50 146 B 1 
ATOM   2649 C  CD    . LYS B 2 146 ? 13.374  13.764  21.576  1.00 82.16 146 B 1 
ATOM   2650 C  CE    . LYS B 2 146 ? 14.568  14.230  20.748  1.00 68.25 146 B 1 
ATOM   2651 N  NZ    . LYS B 2 146 ? 15.763  13.402  21.037  1.00 60.86 146 B 1 
ATOM   2652 N  N     . GLU B 2 147 ? 8.992   13.078  19.303  1.00 97.80 147 B 1 
ATOM   2653 C  CA    . GLU B 2 147 ? 8.852   12.691  17.892  1.00 97.54 147 B 1 
ATOM   2654 C  C     . GLU B 2 147 ? 7.485   13.054  17.281  1.00 97.16 147 B 1 
ATOM   2655 O  O     . GLU B 2 147 ? 7.273   12.837  16.085  1.00 95.56 147 B 1 
ATOM   2656 C  CB    . GLU B 2 147 ? 9.166   11.197  17.743  1.00 97.35 147 B 1 
ATOM   2657 C  CG    . GLU B 2 147 ? 10.640  10.848  18.013  1.00 95.83 147 B 1 
ATOM   2658 C  CD    . GLU B 2 147 ? 11.623  11.516  17.036  1.00 95.82 147 B 1 
ATOM   2659 O  OE1   . GLU B 2 147 ? 12.768  11.791  17.465  1.00 90.34 147 B 1 
ATOM   2660 O  OE2   . GLU B 2 147 ? 11.250  11.751  15.855  1.00 91.64 147 B 1 
ATOM   2661 N  N     . GLY B 2 148 ? 6.572   13.623  18.080  1.00 96.81 148 B 1 
ATOM   2662 C  CA    . GLY B 2 148 ? 5.223   13.984  17.641  1.00 95.94 148 B 1 
ATOM   2663 C  C     . GLY B 2 148 ? 4.318   12.774  17.393  1.00 96.20 148 B 1 
ATOM   2664 O  O     . GLY B 2 148 ? 3.519   12.783  16.454  1.00 94.25 148 B 1 
ATOM   2665 N  N     . LEU B 2 149 ? 4.464   11.724  18.210  1.00 97.55 149 B 1 
ATOM   2666 C  CA    . LEU B 2 149 ? 3.708   10.476  18.102  1.00 97.80 149 B 1 
ATOM   2667 C  C     . LEU B 2 149 ? 2.638   10.412  19.193  1.00 97.93 149 B 1 
ATOM   2668 O  O     . LEU B 2 149 ? 2.879   10.817  20.328  1.00 96.87 149 B 1 
ATOM   2669 C  CB    . LEU B 2 149 ? 4.650   9.255   18.209  1.00 97.40 149 B 1 
ATOM   2670 C  CG    . LEU B 2 149 ? 5.942   9.321   17.376  1.00 96.62 149 B 1 
ATOM   2671 C  CD1   . LEU B 2 149 ? 6.772   8.056   17.596  1.00 94.84 149 B 1 
ATOM   2672 C  CD2   . LEU B 2 149 ? 5.660   9.457   15.879  1.00 94.43 149 B 1 
ATOM   2673 N  N     . SER B 2 150 ? 1.493   9.817   18.877  1.00 97.88 150 B 1 
ATOM   2674 C  CA    . SER B 2 150 ? 0.592   9.332   19.923  1.00 97.70 150 B 1 
ATOM   2675 C  C     . SER B 2 150 ? 1.236   8.148   20.658  1.00 98.20 150 B 1 
ATOM   2676 O  O     . SER B 2 150 ? 2.039   7.414   20.079  1.00 97.61 150 B 1 
ATOM   2677 C  CB    . SER B 2 150 ? -0.764  8.952   19.320  1.00 96.10 150 B 1 
ATOM   2678 O  OG    . SER B 2 150 ? -1.416  10.125  18.850  1.00 85.87 150 B 1 
ATOM   2679 N  N     . PHE B 2 151 ? 0.901   7.936   21.927  1.00 98.30 151 B 1 
ATOM   2680 C  CA    . PHE B 2 151 ? 1.439   6.831   22.718  1.00 98.53 151 B 1 
ATOM   2681 C  C     . PHE B 2 151 ? 0.354   6.108   23.513  1.00 98.57 151 B 1 
ATOM   2682 O  O     . PHE B 2 151 ? -0.542  6.720   24.095  1.00 98.12 151 B 1 
ATOM   2683 C  CB    . PHE B 2 151 ? 2.567   7.334   23.631  1.00 98.40 151 B 1 
ATOM   2684 C  CG    . PHE B 2 151 ? 3.108   6.282   24.585  1.00 98.54 151 B 1 
ATOM   2685 C  CD1   . PHE B 2 151 ? 2.968   6.445   25.978  1.00 97.70 151 B 1 
ATOM   2686 C  CD2   . PHE B 2 151 ? 3.720   5.119   24.087  1.00 97.86 151 B 1 
ATOM   2687 C  CE1   . PHE B 2 151 ? 3.451   5.463   26.860  1.00 97.52 151 B 1 
ATOM   2688 C  CE2   . PHE B 2 151 ? 4.199   4.132   24.965  1.00 97.52 151 B 1 
ATOM   2689 C  CZ    . PHE B 2 151 ? 4.066   4.305   26.354  1.00 97.94 151 B 1 
ATOM   2690 N  N     . ILE B 2 152 ? 0.446   4.781   23.555  1.00 98.71 152 B 1 
ATOM   2691 C  CA    . ILE B 2 152 ? -0.389  3.951   24.416  1.00 98.69 152 B 1 
ATOM   2692 C  C     . ILE B 2 152 ? 0.328   2.646   24.774  1.00 98.76 152 B 1 
ATOM   2693 O  O     . ILE B 2 152 ? 1.031   2.050   23.966  1.00 98.47 152 B 1 
ATOM   2694 C  CB    . ILE B 2 152 ? -1.768  3.716   23.757  1.00 98.20 152 B 1 
ATOM   2695 C  CG1   . ILE B 2 152 ? -2.780  3.162   24.781  1.00 94.94 152 B 1 
ATOM   2696 C  CG2   . ILE B 2 152 ? -1.678  2.825   22.510  1.00 94.08 152 B 1 
ATOM   2697 C  CD1   . ILE B 2 152 ? -4.234  3.189   24.281  1.00 90.56 152 B 1 
ATOM   2698 N  N     . GLU B 2 153 ? 0.105   2.166   25.986  1.00 98.71 153 B 1 
ATOM   2699 C  CA    . GLU B 2 153 ? 0.523   0.823   26.376  1.00 98.69 153 B 1 
ATOM   2700 C  C     . GLU B 2 153 ? -0.631  -0.177  26.246  1.00 98.68 153 B 1 
ATOM   2701 O  O     . GLU B 2 153 ? -1.785  0.126   26.560  1.00 98.08 153 B 1 
ATOM   2702 C  CB    . GLU B 2 153 ? 1.104   0.813   27.786  1.00 98.28 153 B 1 
ATOM   2703 C  CG    . GLU B 2 153 ? 2.427   1.594   27.881  1.00 96.95 153 B 1 
ATOM   2704 C  CD    . GLU B 2 153 ? 3.166   1.279   29.184  1.00 97.43 153 B 1 
ATOM   2705 O  OE1   . GLU B 2 153 ? 4.413   1.251   29.188  1.00 93.33 153 B 1 
ATOM   2706 O  OE2   . GLU B 2 153 ? 2.518   0.970   30.219  1.00 94.71 153 B 1 
ATOM   2707 N  N     . THR B 2 154 ? -0.307  -1.390  25.798  1.00 98.73 154 B 1 
ATOM   2708 C  CA    . THR B 2 154 ? -1.287  -2.444  25.515  1.00 98.74 154 B 1 
ATOM   2709 C  C     . THR B 2 154 ? -0.848  -3.803  26.057  1.00 98.70 154 B 1 
ATOM   2710 O  O     . THR B 2 154 ? 0.337   -4.080  26.250  1.00 98.20 154 B 1 
ATOM   2711 C  CB    . THR B 2 154 ? -1.563  -2.573  24.003  1.00 98.41 154 B 1 
ATOM   2712 O  OG1   . THR B 2 154 ? -0.404  -2.967  23.305  1.00 96.22 154 B 1 
ATOM   2713 C  CG2   . THR B 2 154 ? -2.067  -1.281  23.357  1.00 96.09 154 B 1 
ATOM   2714 N  N     . SER B 2 155 ? -1.809  -4.691  26.231  1.00 98.64 155 B 1 
ATOM   2715 C  CA    . SER B 2 155 ? -1.574  -6.130  26.337  1.00 98.63 155 B 1 
ATOM   2716 C  C     . SER B 2 155 ? -2.486  -6.853  25.353  1.00 98.57 155 B 1 
ATOM   2717 O  O     . SER B 2 155 ? -3.708  -6.846  25.502  1.00 97.95 155 B 1 
ATOM   2718 C  CB    . SER B 2 155 ? -1.801  -6.616  27.768  1.00 98.38 155 B 1 
ATOM   2719 O  OG    . SER B 2 155 ? -1.707  -8.028  27.794  1.00 97.54 155 B 1 
ATOM   2720 N  N     . ALA B 2 156 ? -1.900  -7.495  24.350  1.00 98.37 156 B 1 
ATOM   2721 C  CA    . ALA B 2 156 ? -2.667  -8.349  23.442  1.00 98.17 156 B 1 
ATOM   2722 C  C     . ALA B 2 156 ? -3.206  -9.595  24.164  1.00 98.06 156 B 1 
ATOM   2723 O  O     . ALA B 2 156 ? -4.290  -10.082 23.822  1.00 97.06 156 B 1 
ATOM   2724 C  CB    . ALA B 2 156 ? -1.783  -8.719  22.246  1.00 97.58 156 B 1 
ATOM   2725 N  N     . LEU B 2 157 ? -2.490  -10.075 25.187  1.00 98.06 157 B 1 
ATOM   2726 C  CA    . LEU B 2 157 ? -2.922  -11.203 26.016  1.00 98.06 157 B 1 
ATOM   2727 C  C     . LEU B 2 157 ? -4.205  -10.869 26.785  1.00 98.02 157 B 1 
ATOM   2728 O  O     . LEU B 2 157 ? -5.195  -11.594 26.678  1.00 97.10 157 B 1 
ATOM   2729 C  CB    . LEU B 2 157 ? -1.771  -11.584 26.966  1.00 97.63 157 B 1 
ATOM   2730 C  CG    . LEU B 2 157 ? -2.096  -12.760 27.917  1.00 96.23 157 B 1 
ATOM   2731 C  CD1   . LEU B 2 157 ? -2.303  -14.071 27.163  1.00 90.81 157 B 1 
ATOM   2732 C  CD2   . LEU B 2 157 ? -0.949  -12.962 28.900  1.00 89.85 157 B 1 
ATOM   2733 N  N     . GLU B 2 158 ? -4.207  -9.751  27.512  1.00 97.97 158 B 1 
ATOM   2734 C  CA    . GLU B 2 158 ? -5.343  -9.314  28.341  1.00 97.88 158 B 1 
ATOM   2735 C  C     . GLU B 2 158 ? -6.409  -8.529  27.551  1.00 97.96 158 B 1 
ATOM   2736 O  O     . GLU B 2 158 ? -7.423  -8.129  28.113  1.00 96.53 158 B 1 
ATOM   2737 C  CB    . GLU B 2 158 ? -4.820  -8.480  29.526  1.00 97.32 158 B 1 
ATOM   2738 C  CG    . GLU B 2 158 ? -3.938  -9.297  30.489  1.00 95.15 158 B 1 
ATOM   2739 C  CD    . GLU B 2 158 ? -3.438  -8.480  31.698  1.00 93.62 158 B 1 
ATOM   2740 O  OE1   . GLU B 2 158 ? -3.135  -9.103  32.742  1.00 86.30 158 B 1 
ATOM   2741 O  OE2   . GLU B 2 158 ? -3.328  -7.234  31.600  1.00 87.57 158 B 1 
ATOM   2742 N  N     . ALA B 2 159 ? -6.188  -8.285  26.267  1.00 97.96 159 B 1 
ATOM   2743 C  CA    . ALA B 2 159 ? -6.962  -7.357  25.438  1.00 98.04 159 B 1 
ATOM   2744 C  C     . ALA B 2 159 ? -6.984  -5.909  25.975  1.00 98.11 159 B 1 
ATOM   2745 O  O     . ALA B 2 159 ? -7.859  -5.116  25.623  1.00 96.76 159 B 1 
ATOM   2746 C  CB    . ALA B 2 159 ? -8.346  -7.947  25.138  1.00 97.33 159 B 1 
ATOM   2747 N  N     . LEU B 2 160 ? -6.013  -5.539  26.816  1.00 98.21 160 B 1 
ATOM   2748 C  CA    . LEU B 2 160 ? -5.934  -4.219  27.426  1.00 98.32 160 B 1 
ATOM   2749 C  C     . LEU B 2 160 ? -5.533  -3.169  26.385  1.00 98.45 160 B 1 
ATOM   2750 O  O     . LEU B 2 160 ? -4.517  -3.301  25.710  1.00 97.91 160 B 1 
ATOM   2751 C  CB    . LEU B 2 160 ? -4.948  -4.262  28.608  1.00 97.90 160 B 1 
ATOM   2752 C  CG    . LEU B 2 160 ? -4.808  -2.919  29.353  1.00 94.60 160 B 1 
ATOM   2753 C  CD1   . LEU B 2 160 ? -6.086  -2.562  30.107  1.00 87.20 160 B 1 
ATOM   2754 C  CD2   . LEU B 2 160 ? -3.656  -2.994  30.350  1.00 87.42 160 B 1 
ATOM   2755 N  N     . ASN B 2 161 ? -6.328  -2.107  26.289  1.00 98.18 161 B 1 
ATOM   2756 C  CA    . ASN B 2 161 ? -6.125  -0.959  25.401  1.00 98.38 161 B 1 
ATOM   2757 C  C     . ASN B 2 161 ? -6.009  -1.281  23.898  1.00 98.52 161 B 1 
ATOM   2758 O  O     . ASN B 2 161 ? -5.785  -0.357  23.119  1.00 97.84 161 B 1 
ATOM   2759 C  CB    . ASN B 2 161 ? -4.947  -0.104  25.904  1.00 97.89 161 B 1 
ATOM   2760 C  CG    . ASN B 2 161 ? -5.218  0.632   27.202  1.00 97.45 161 B 1 
ATOM   2761 O  OD1   . ASN B 2 161 ? -6.344  0.968   27.544  1.00 90.01 161 B 1 
ATOM   2762 N  ND2   . ASN B 2 161 ? -4.165  0.949   27.930  1.00 89.78 161 B 1 
ATOM   2763 N  N     . VAL B 2 162 ? -6.197  -2.523  23.468  1.00 98.57 162 B 1 
ATOM   2764 C  CA    . VAL B 2 162 ? -6.063  -2.888  22.049  1.00 98.59 162 B 1 
ATOM   2765 C  C     . VAL B 2 162 ? -7.103  -2.157  21.205  1.00 98.57 162 B 1 
ATOM   2766 O  O     . VAL B 2 162 ? -6.742  -1.437  20.280  1.00 98.17 162 B 1 
ATOM   2767 C  CB    . VAL B 2 162 ? -6.144  -4.410  21.839  1.00 98.36 162 B 1 
ATOM   2768 C  CG1   . VAL B 2 162 ? -6.029  -4.779  20.358  1.00 97.19 162 B 1 
ATOM   2769 C  CG2   . VAL B 2 162 ? -5.018  -5.126  22.593  1.00 97.30 162 B 1 
ATOM   2770 N  N     . GLU B 2 163 ? -8.388  -2.257  21.558  1.00 98.26 163 B 1 
ATOM   2771 C  CA    . GLU B 2 163 ? -9.428  -1.516  20.839  1.00 97.98 163 B 1 
ATOM   2772 C  C     . GLU B 2 163 ? -9.201  -0.005  20.907  1.00 98.18 163 B 1 
ATOM   2773 O  O     . GLU B 2 163 ? -9.325  0.677   19.895  1.00 97.64 163 B 1 
ATOM   2774 C  CB    . GLU B 2 163 ? -10.832 -1.833  21.363  1.00 96.60 163 B 1 
ATOM   2775 C  CG    . GLU B 2 163 ? -11.246 -3.275  21.083  1.00 85.13 163 B 1 
ATOM   2776 C  CD    . GLU B 2 163 ? -12.759 -3.446  20.962  1.00 87.28 163 B 1 
ATOM   2777 O  OE1   . GLU B 2 163 ? -13.156 -4.321  20.154  1.00 80.89 163 B 1 
ATOM   2778 O  OE2   . GLU B 2 163 ? -13.521 -2.667  21.563  1.00 83.35 163 B 1 
ATOM   2779 N  N     . LYS B 2 164 ? -8.813  0.508   22.075  1.00 98.27 164 B 1 
ATOM   2780 C  CA    . LYS B 2 164 ? -8.541  1.930   22.277  1.00 98.33 164 B 1 
ATOM   2781 C  C     . LYS B 2 164 ? -7.417  2.431   21.366  1.00 98.42 164 B 1 
ATOM   2782 O  O     . LYS B 2 164 ? -7.550  3.511   20.805  1.00 98.00 164 B 1 
ATOM   2783 C  CB    . LYS B 2 164 ? -8.241  2.183   23.763  1.00 98.04 164 B 1 
ATOM   2784 C  CG    . LYS B 2 164 ? -8.091  3.679   24.074  1.00 94.19 164 B 1 
ATOM   2785 C  CD    . LYS B 2 164 ? -7.805  3.898   25.569  1.00 90.71 164 B 1 
ATOM   2786 C  CE    . LYS B 2 164 ? -7.589  5.385   25.848  1.00 80.35 164 B 1 
ATOM   2787 N  NZ    . LYS B 2 164 ? -7.175  5.627   27.252  1.00 72.26 164 B 1 
ATOM   2788 N  N     . ALA B 2 165 ? -6.348  1.653   21.195  1.00 98.60 165 B 1 
ATOM   2789 C  CA    . ALA B 2 165 ? -5.239  1.997   20.307  1.00 98.61 165 B 1 
ATOM   2790 C  C     . ALA B 2 165 ? -5.716  2.155   18.856  1.00 98.62 165 B 1 
ATOM   2791 O  O     . ALA B 2 165 ? -5.532  3.210   18.247  1.00 98.33 165 B 1 
ATOM   2792 C  CB    . ALA B 2 165 ? -4.146  0.925   20.433  1.00 98.48 165 B 1 
ATOM   2793 N  N     . PHE B 2 166 ? -6.414  1.148   18.335  1.00 98.59 166 B 1 
ATOM   2794 C  CA    . PHE B 2 166 ? -6.950  1.199   16.975  1.00 98.56 166 B 1 
ATOM   2795 C  C     . PHE B 2 166 ? -8.024  2.282   16.812  1.00 98.46 166 B 1 
ATOM   2796 O  O     . PHE B 2 166 ? -8.022  3.000   15.818  1.00 98.06 166 B 1 
ATOM   2797 C  CB    . PHE B 2 166 ? -7.488  -0.176  16.578  1.00 98.40 166 B 1 
ATOM   2798 C  CG    . PHE B 2 166 ? -6.410  -1.193  16.264  1.00 98.30 166 B 1 
ATOM   2799 C  CD1   . PHE B 2 166 ? -5.805  -1.212  14.996  1.00 97.14 166 B 1 
ATOM   2800 C  CD2   . PHE B 2 166 ? -6.007  -2.133  17.228  1.00 97.24 166 B 1 
ATOM   2801 C  CE1   . PHE B 2 166 ? -4.808  -2.156  14.698  1.00 96.56 166 B 1 
ATOM   2802 C  CE2   . PHE B 2 166 ? -5.009  -3.078  16.934  1.00 96.42 166 B 1 
ATOM   2803 C  CZ    . PHE B 2 166 ? -4.408  -3.091  15.670  1.00 97.06 166 B 1 
ATOM   2804 N  N     . GLN B 2 167 ? -8.920  2.453   17.786  1.00 98.20 167 B 1 
ATOM   2805 C  CA    . GLN B 2 167 ? -9.950  3.492   17.724  1.00 98.04 167 B 1 
ATOM   2806 C  C     . GLN B 2 167 ? -9.336  4.899   17.707  1.00 98.14 167 B 1 
ATOM   2807 O  O     . GLN B 2 167 ? -9.792  5.761   16.955  1.00 97.58 167 B 1 
ATOM   2808 C  CB    . GLN B 2 167 ? -10.914 3.313   18.900  1.00 97.16 167 B 1 
ATOM   2809 C  CG    . GLN B 2 167 ? -12.209 4.127   18.718  1.00 84.51 167 B 1 
ATOM   2810 C  CD    . GLN B 2 167 ? -13.472 3.263   18.658  1.00 81.96 167 B 1 
ATOM   2811 O  OE1   . GLN B 2 167 ? -13.524 2.146   19.126  1.00 73.47 167 B 1 
ATOM   2812 N  NE2   . GLN B 2 167 ? -14.543 3.757   18.071  1.00 70.99 167 B 1 
ATOM   2813 N  N     . THR B 2 168 ? -8.291  5.129   18.503  1.00 98.23 168 B 1 
ATOM   2814 C  CA    . THR B 2 168 ? -7.593  6.417   18.581  1.00 98.13 168 B 1 
ATOM   2815 C  C     . THR B 2 168 ? -6.920  6.745   17.256  1.00 98.22 168 B 1 
ATOM   2816 O  O     . THR B 2 168 ? -7.212  7.795   16.687  1.00 97.74 168 B 1 
ATOM   2817 C  CB    . THR B 2 168 ? -6.586  6.446   19.741  1.00 97.78 168 B 1 
ATOM   2818 O  OG1   . THR B 2 168 ? -7.244  6.168   20.958  1.00 94.73 168 B 1 
ATOM   2819 C  CG2   . THR B 2 168 ? -5.923  7.814   19.903  1.00 93.83 168 B 1 
ATOM   2820 N  N     . ILE B 2 169 ? -6.115  5.840   16.705  1.00 98.43 169 B 1 
ATOM   2821 C  CA    . ILE B 2 169 ? -5.433  6.101   15.429  1.00 98.40 169 B 1 
ATOM   2822 C  C     . ILE B 2 169 ? -6.427  6.304   14.277  1.00 98.33 169 B 1 
ATOM   2823 O  O     . ILE B 2 169 ? -6.259  7.215   13.473  1.00 97.86 169 B 1 
ATOM   2824 C  CB    . ILE B 2 169 ? -4.374  5.018   15.123  1.00 98.18 169 B 1 
ATOM   2825 C  CG1   . ILE B 2 169 ? -3.438  5.534   14.008  1.00 96.85 169 B 1 
ATOM   2826 C  CG2   . ILE B 2 169 ? -4.983  3.655   14.756  1.00 96.25 169 B 1 
ATOM   2827 C  CD1   . ILE B 2 169 ? -2.208  4.662   13.781  1.00 94.31 169 B 1 
ATOM   2828 N  N     . LEU B 2 170 ? -7.506  5.520   14.221  1.00 98.40 170 B 1 
ATOM   2829 C  CA    . LEU B 2 170 ? -8.533  5.676   13.188  1.00 98.21 170 B 1 
ATOM   2830 C  C     . LEU B 2 170 ? -9.288  7.008   13.325  1.00 97.97 170 B 1 
ATOM   2831 O  O     . LEU B 2 170 ? -9.634  7.615   12.313  1.00 97.36 170 B 1 
ATOM   2832 C  CB    . LEU B 2 170 ? -9.500  4.486   13.242  1.00 98.05 170 B 1 
ATOM   2833 C  CG    . LEU B 2 170 ? -8.882  3.133   12.835  1.00 97.58 170 B 1 
ATOM   2834 C  CD1   . LEU B 2 170 ? -9.859  2.009   13.181  1.00 96.58 170 B 1 
ATOM   2835 C  CD2   . LEU B 2 170 ? -8.575  3.052   11.342  1.00 96.31 170 B 1 
ATOM   2836 N  N     . SER B 2 171 ? -9.505  7.487   14.554  1.00 97.96 171 B 1 
ATOM   2837 C  CA    . SER B 2 171 ? -10.112 8.800   14.804  1.00 97.75 171 B 1 
ATOM   2838 C  C     . SER B 2 171 ? -9.197  9.944   14.361  1.00 97.60 171 B 1 
ATOM   2839 O  O     . SER B 2 171 ? -9.661  10.908  13.754  1.00 96.74 171 B 1 
ATOM   2840 C  CB    . SER B 2 171 ? -10.451 8.989   16.288  1.00 97.24 171 B 1 
ATOM   2841 O  OG    . SER B 2 171 ? -11.362 8.003   16.727  1.00 85.19 171 B 1 
ATOM   2842 N  N     . GLU B 2 172 ? -7.897  9.842   14.614  1.00 97.59 172 B 1 
ATOM   2843 C  CA    . GLU B 2 172 ? -6.910  10.826  14.158  1.00 97.19 172 B 1 
ATOM   2844 C  C     . GLU B 2 172 ? -6.818  10.867  12.625  1.00 97.00 172 B 1 
ATOM   2845 O  O     . GLU B 2 172 ? -6.885  11.945  12.025  1.00 96.10 172 B 1 
ATOM   2846 C  CB    . GLU B 2 172 ? -5.543  10.527  14.789  1.00 96.81 172 B 1 
ATOM   2847 C  CG    . GLU B 2 172 ? -5.501  10.862  16.287  1.00 87.15 172 B 1 
ATOM   2848 C  CD    . GLU B 2 172 ? -4.171  10.493  16.963  1.00 81.35 172 B 1 
ATOM   2849 O  OE1   . GLU B 2 172 ? -4.139  10.443  18.212  1.00 74.32 172 B 1 
ATOM   2850 O  OE2   . GLU B 2 172 ? -3.168  10.268  16.254  1.00 76.45 172 B 1 
ATOM   2851 N  N     . VAL B 2 173 ? -6.779  9.700   11.978  1.00 96.98 173 B 1 
ATOM   2852 C  CA    . VAL B 2 173 ? -6.829  9.582   10.512  1.00 96.56 173 B 1 
ATOM   2853 C  C     . VAL B 2 173 ? -8.104  10.227  9.955   1.00 96.30 173 B 1 
ATOM   2854 O  O     . VAL B 2 173 ? -8.035  11.034  9.025   1.00 95.53 173 B 1 
ATOM   2855 C  CB    . VAL B 2 173 ? -6.720  8.105   10.079  1.00 96.18 173 B 1 
ATOM   2856 C  CG1   . VAL B 2 173 ? -7.008  7.910   8.588   1.00 94.84 173 B 1 
ATOM   2857 C  CG2   . VAL B 2 173 ? -5.315  7.550   10.332  1.00 95.17 173 B 1 
ATOM   2858 N  N     . TYR B 2 174 ? -9.264  9.939   10.546  1.00 96.36 174 B 1 
ATOM   2859 C  CA    . TYR B 2 174 ? -10.537 10.533  10.132  1.00 95.98 174 B 1 
ATOM   2860 C  C     . TYR B 2 174 ? -10.517 12.064  10.221  1.00 95.22 174 B 1 
ATOM   2861 O  O     . TYR B 2 174 ? -10.954 12.743  9.290   1.00 94.45 174 B 1 
ATOM   2862 C  CB    . TYR B 2 174 ? -11.681 9.957   10.972  1.00 95.86 174 B 1 
ATOM   2863 C  CG    . TYR B 2 174 ? -13.009 10.638  10.703  1.00 95.10 174 B 1 
ATOM   2864 C  CD1   . TYR B 2 174 ? -13.488 11.636  11.574  1.00 92.87 174 B 1 
ATOM   2865 C  CD2   . TYR B 2 174 ? -13.740 10.328  9.540   1.00 93.06 174 B 1 
ATOM   2866 C  CE1   . TYR B 2 174 ? -14.686 12.311  11.289  1.00 92.20 174 B 1 
ATOM   2867 C  CE2   . TYR B 2 174 ? -14.939 10.998  9.245   1.00 91.89 174 B 1 
ATOM   2868 C  CZ    . TYR B 2 174 ? -15.409 11.991  10.125  1.00 91.96 174 B 1 
ATOM   2869 O  OH    . TYR B 2 174 ? -16.576 12.655  9.836   1.00 90.34 174 B 1 
ATOM   2870 N  N     . ARG B 2 175 ? -9.969  12.622  11.304  1.00 95.58 175 B 1 
ATOM   2871 C  CA    . ARG B 2 175 ? -9.863  14.079  11.488  1.00 94.81 175 B 1 
ATOM   2872 C  C     . ARG B 2 175 ? -8.961  14.736  10.443  1.00 93.94 175 B 1 
ATOM   2873 O  O     . ARG B 2 175 ? -9.258  15.847  10.009  1.00 92.07 175 B 1 
ATOM   2874 C  CB    . ARG B 2 175 ? -9.349  14.382  12.901  1.00 94.17 175 B 1 
ATOM   2875 C  CG    . ARG B 2 175 ? -10.408 14.079  13.976  1.00 88.39 175 B 1 
ATOM   2876 C  CD    . ARG B 2 175 ? -9.782  14.196  15.362  1.00 85.54 175 B 1 
ATOM   2877 N  NE    . ARG B 2 175 ? -10.694 13.716  16.411  1.00 78.40 175 B 1 
ATOM   2878 C  CZ    . ARG B 2 175 ? -10.399 13.537  17.682  1.00 72.80 175 B 1 
ATOM   2879 N  NH1   . ARG B 2 175 ? -9.244  13.894  18.189  1.00 65.37 175 B 1 
ATOM   2880 N  NH2   . ARG B 2 175 ? -11.279 12.972  18.458  1.00 64.17 175 B 1 
ATOM   2881 N  N     . ILE B 2 176 ? -7.886  14.078  10.029  1.00 92.92 176 B 1 
ATOM   2882 C  CA    . ILE B 2 176 ? -7.003  14.593  8.974   1.00 91.39 176 B 1 
ATOM   2883 C  C     . ILE B 2 176 ? -7.708  14.564  7.615   1.00 90.16 176 B 1 
ATOM   2884 O  O     . ILE B 2 176 ? -7.724  15.576  6.911   1.00 87.53 176 B 1 
ATOM   2885 C  CB    . ILE B 2 176 ? -5.660  13.828  8.965   1.00 90.46 176 B 1 
ATOM   2886 C  CG1   . ILE B 2 176 ? -4.871  14.210  10.241  1.00 87.09 176 B 1 
ATOM   2887 C  CG2   . ILE B 2 176 ? -4.837  14.141  7.702   1.00 85.71 176 B 1 
ATOM   2888 C  CD1   . ILE B 2 176 ? -3.592  13.405  10.457  1.00 76.72 176 B 1 
ATOM   2889 N  N     . ILE B 2 177 ? -8.333  13.444  7.261   1.00 90.34 177 B 1 
ATOM   2890 C  CA    . ILE B 2 177 ? -9.014  13.287  5.967   1.00 88.22 177 B 1 
ATOM   2891 C  C     . ILE B 2 177 ? -10.220 14.219  5.854   1.00 86.77 177 B 1 
ATOM   2892 O  O     . ILE B 2 177 ? -10.381 14.890  4.837   1.00 83.05 177 B 1 
ATOM   2893 C  CB    . ILE B 2 177 ? -9.395  11.810  5.732   1.00 85.99 177 B 1 
ATOM   2894 C  CG1   . ILE B 2 177 ? -8.087  11.001  5.557   1.00 79.57 177 B 1 
ATOM   2895 C  CG2   . ILE B 2 177 ? -10.313 11.641  4.506   1.00 76.52 177 B 1 
ATOM   2896 C  CD1   . ILE B 2 177 ? -8.309  9.513   5.316   1.00 69.30 177 B 1 
ATOM   2897 N  N     . SER B 2 178 ? -11.037 14.317  6.902   1.00 88.59 178 B 1 
ATOM   2898 C  CA    . SER B 2 178 ? -12.208 15.198  6.906   1.00 86.85 178 B 1 
ATOM   2899 C  C     . SER B 2 178 ? -11.828 16.677  6.807   1.00 85.18 178 B 1 
ATOM   2900 O  O     . SER B 2 178 ? -12.505 17.435  6.115   1.00 80.46 178 B 1 
ATOM   2901 C  CB    . SER B 2 178 ? -13.076 14.951  8.142   1.00 84.52 178 B 1 
ATOM   2902 O  OG    . SER B 2 178 ? -12.331 15.130  9.331   1.00 75.04 178 B 1 
ATOM   2903 N  N     . LYS B 2 179 ? -10.717 17.106  7.412   1.00 83.87 179 B 1 
ATOM   2904 C  CA    . LYS B 2 179 ? -10.205 18.473  7.236   1.00 82.05 179 B 1 
ATOM   2905 C  C     . LYS B 2 179 ? -9.729  18.728  5.806   1.00 79.66 179 B 1 
ATOM   2906 O  O     . LYS B 2 179 ? -10.046 19.781  5.252   1.00 74.69 179 B 1 
ATOM   2907 C  CB    . LYS B 2 179 ? -9.078  18.763  8.231   1.00 79.32 179 B 1 
ATOM   2908 C  CG    . LYS B 2 179 ? -9.607  19.023  9.647   1.00 71.99 179 B 1 
ATOM   2909 C  CD    . LYS B 2 179 ? -8.426  19.233  10.598  1.00 68.15 179 B 1 
ATOM   2910 C  CE    . LYS B 2 179 ? -8.912  19.455  12.026  1.00 58.65 179 B 1 
ATOM   2911 N  NZ    . LYS B 2 179 ? -7.773  19.709  12.951  1.00 52.20 179 B 1 
ATOM   2912 N  N     . LYS B 2 180 ? -9.008  17.784  5.203   1.00 76.63 180 B 1 
ATOM   2913 C  CA    . LYS B 2 180 ? -8.542  17.916  3.815   1.00 73.87 180 B 1 
ATOM   2914 C  C     . LYS B 2 180 ? -9.712  18.056  2.839   1.00 72.04 180 B 1 
ATOM   2915 O  O     . LYS B 2 180 ? -9.689  18.972  2.024   1.00 67.48 180 B 1 
ATOM   2916 C  CB    . LYS B 2 180 ? -7.627  16.744  3.416   1.00 69.12 180 B 1 
ATOM   2917 C  CG    . LYS B 2 180 ? -6.196  16.875  3.980   1.00 63.08 180 B 1 
ATOM   2918 C  CD    . LYS B 2 180 ? -5.303  15.734  3.461   1.00 59.11 180 B 1 
ATOM   2919 C  CE    . LYS B 2 180 ? -3.856  15.883  3.944   1.00 52.85 180 B 1 
ATOM   2920 N  NZ    . LYS B 2 180 ? -2.955  14.825  3.394   1.00 48.76 180 B 1 
ATOM   2921 N  N     . SER B 2 181 ? -10.754 17.240  2.970   1.00 71.66 181 B 1 
ATOM   2922 C  CA    . SER B 2 181 ? -11.931 17.328  2.094   1.00 70.82 181 B 1 
ATOM   2923 C  C     . SER B 2 181 ? -12.671 18.663  2.218   1.00 68.96 181 B 1 
ATOM   2924 O  O     . SER B 2 181 ? -13.088 19.231  1.213   1.00 64.66 181 B 1 
ATOM   2925 C  CB    . SER B 2 181 ? -12.894 16.166  2.347   1.00 65.73 181 B 1 
ATOM   2926 O  OG    . SER B 2 181 ? -13.372 16.144  3.677   1.00 58.35 181 B 1 
ATOM   2927 N  N     . ILE B 2 182 ? -12.793 19.210  3.429   1.00 67.29 182 B 1 
ATOM   2928 C  CA    . ILE B 2 182 ? -13.418 20.527  3.636   1.00 66.91 182 B 1 
ATOM   2929 C  C     . ILE B 2 182 ? -12.573 21.637  2.993   1.00 64.65 182 B 1 
ATOM   2930 O  O     . ILE B 2 182 ? -13.123 22.548  2.376   1.00 60.32 182 B 1 
ATOM   2931 C  CB    . ILE B 2 182 ? -13.661 20.789  5.138   1.00 63.96 182 B 1 
ATOM   2932 C  CG1   . ILE B 2 182 ? -14.708 19.799  5.702   1.00 61.08 182 B 1 
ATOM   2933 C  CG2   . ILE B 2 182 ? -14.139 22.233  5.391   1.00 58.63 182 B 1 
ATOM   2934 C  CD1   . ILE B 2 182 ? -14.717 19.722  7.233   1.00 53.68 182 B 1 
ATOM   2935 N  N     . SER B 2 183 ? -11.242 21.566  3.109   1.00 63.79 183 B 1 
ATOM   2936 C  CA    . SER B 2 183 ? -10.361 22.569  2.509   1.00 64.05 183 B 1 
ATOM   2937 C  C     . SER B 2 183 ? -10.376 22.529  0.980   1.00 61.08 183 B 1 
ATOM   2938 O  O     . SER B 2 183 ? -10.404 23.595  0.360   1.00 57.29 183 B 1 
ATOM   2939 C  CB    . SER B 2 183 ? -8.931  22.460  3.053   1.00 60.80 183 B 1 
ATOM   2940 O  OG    . SER B 2 183 ? -8.298  21.238  2.734   1.00 53.98 183 B 1 
ATOM   2941 N  N     . SER B 2 184 ? -10.426 21.347  0.369   1.00 62.17 184 B 1 
ATOM   2942 C  CA    . SER B 2 184 ? -10.528 21.222  -1.088  1.00 61.48 184 B 1 
ATOM   2943 C  C     . SER B 2 184 ? -11.861 21.759  -1.612  1.00 59.39 184 B 1 
ATOM   2944 O  O     . SER B 2 184 ? -11.859 22.539  -2.566  1.00 54.93 184 B 1 
ATOM   2945 C  CB    . SER B 2 184 ? -10.300 19.776  -1.554  1.00 57.85 184 B 1 
ATOM   2946 O  OG    . SER B 2 184 ? -11.154 18.848  -0.923  1.00 53.07 184 B 1 
ATOM   2947 N  N     . ASP B 2 185 ? -12.970 21.438  -0.947  1.00 58.49 185 B 1 
ATOM   2948 C  CA    . ASP B 2 185 ? -14.294 21.946  -1.334  1.00 58.70 185 B 1 
ATOM   2949 C  C     . ASP B 2 185 ? -14.391 23.473  -1.198  1.00 55.01 185 B 1 
ATOM   2950 O  O     . ASP B 2 185 ? -14.972 24.142  -2.055  1.00 52.18 185 B 1 
ATOM   2951 C  CB    . ASP B 2 185 ? -15.397 21.272  -0.495  1.00 55.53 185 B 1 
ATOM   2952 C  CG    . ASP B 2 185 ? -15.829 19.885  -0.996  1.00 51.23 185 B 1 
ATOM   2953 O  OD1   . ASP B 2 185 ? -15.451 19.505  -2.123  1.00 48.85 185 B 1 
ATOM   2954 O  OD2   . ASP B 2 185 ? -16.586 19.223  -0.243  1.00 46.93 185 B 1 
ATOM   2955 N  N     . GLN B 2 186 ? -13.789 24.061  -0.163  1.00 53.50 186 B 1 
ATOM   2956 C  CA    . GLN B 2 186 ? -13.760 25.522  -0.014  1.00 54.29 186 B 1 
ATOM   2957 C  C     . GLN B 2 186 ? -12.907 26.208  -1.089  1.00 50.64 186 B 1 
ATOM   2958 O  O     . GLN B 2 186 ? -13.266 27.298  -1.545  1.00 47.98 186 B 1 
ATOM   2959 C  CB    . GLN B 2 186 ? -13.263 25.913  1.383   1.00 53.29 186 B 1 
ATOM   2960 C  CG    . GLN B 2 186 ? -14.351 25.705  2.445   1.00 50.81 186 B 1 
ATOM   2961 C  CD    . GLN B 2 186 ? -13.936 26.195  3.832   1.00 47.00 186 B 1 
ATOM   2962 O  OE1   . GLN B 2 186 ? -12.807 26.564  4.117   1.00 45.71 186 B 1 
ATOM   2963 N  NE2   . GLN B 2 186 ? -14.860 26.238  4.766   1.00 42.84 186 B 1 
ATOM   2964 N  N     . THR B 2 187 ? -11.806 25.586  -1.514  1.00 51.38 187 B 1 
ATOM   2965 C  CA    . THR B 2 187 ? -10.945 26.175  -2.553  1.00 50.77 187 B 1 
ATOM   2966 C  C     . THR B 2 187 ? -11.642 26.155  -3.917  1.00 48.02 187 B 1 
ATOM   2967 O  O     . THR B 2 187 ? -11.587 27.143  -4.654  1.00 45.68 187 B 1 
ATOM   2968 C  CB    . THR B 2 187 ? -9.575  25.478  -2.641  1.00 49.10 187 B 1 
ATOM   2969 O  OG1   . THR B 2 187 ? -9.066  25.144  -1.373  1.00 44.88 187 B 1 
ATOM   2970 C  CG2   . THR B 2 187 ? -8.528  26.406  -3.264  1.00 44.96 187 B 1 
ATOM   2971 N  N     . THR B 2 188 ? -12.359 25.080  -4.234  1.00 50.28 188 B 1 
ATOM   2972 C  CA    . THR B 2 188 ? -13.182 25.006  -5.456  1.00 50.18 188 B 1 
ATOM   2973 C  C     . THR B 2 188 ? -14.405 25.923  -5.404  1.00 47.09 188 B 1 
ATOM   2974 O  O     . THR B 2 188 ? -14.724 26.561  -6.411  1.00 45.31 188 B 1 
ATOM   2975 C  CB    . THR B 2 188 ? -13.639 23.568  -5.789  1.00 49.13 188 B 1 
ATOM   2976 O  OG1   . THR B 2 188 ? -13.473 22.674  -4.715  1.00 45.85 188 B 1 
ATOM   2977 C  CG2   . THR B 2 188 ? -12.855 23.002  -6.963  1.00 46.34 188 B 1 
ATOM   2978 N  N     . ALA B 2 189 ? -15.062 26.054  -4.256  1.00 51.10 189 B 1 
ATOM   2979 C  CA    . ALA B 2 189 ? -16.201 26.960  -4.099  1.00 51.23 189 B 1 
ATOM   2980 C  C     . ALA B 2 189 ? -15.798 28.437  -4.261  1.00 47.56 189 B 1 
ATOM   2981 O  O     . ALA B 2 189 ? -16.466 29.176  -4.988  1.00 45.37 189 B 1 
ATOM   2982 C  CB    . ALA B 2 189 ? -16.878 26.698  -2.746  1.00 50.44 189 B 1 
ATOM   2983 N  N     . ASN B 2 190 ? -14.680 28.857  -3.662  1.00 45.43 190 B 1 
ATOM   2984 C  CA    . ASN B 2 190 ? -14.201 30.238  -3.803  1.00 45.43 190 B 1 
ATOM   2985 C  C     . ASN B 2 190 ? -13.701 30.560  -5.220  1.00 42.46 190 B 1 
ATOM   2986 O  O     . ASN B 2 190 ? -13.843 31.698  -5.664  1.00 40.53 190 B 1 
ATOM   2987 C  CB    . ASN B 2 190 ? -13.113 30.532  -2.752  1.00 43.76 190 B 1 
ATOM   2988 C  CG    . ASN B 2 190 ? -13.666 31.026  -1.421  1.00 39.76 190 B 1 
ATOM   2989 O  OD1   . ASN B 2 190 ? -14.824 31.371  -1.261  1.00 39.42 190 B 1 
ATOM   2990 N  ND2   . ASN B 2 190 ? -12.829 31.111  -0.410  1.00 38.77 190 B 1 
ATOM   2991 N  N     . ALA B 2 191 ? -13.159 29.587  -5.951  1.00 42.51 191 B 1 
ATOM   2992 C  CA    . ALA B 2 191 ? -12.726 29.824  -7.329  1.00 41.80 191 B 1 
ATOM   2993 C  C     . ALA B 2 191 ? -13.904 30.110  -8.283  1.00 39.60 191 B 1 
ATOM   2994 O  O     . ALA B 2 191 ? -13.755 30.879  -9.237  1.00 38.01 191 B 1 
ATOM   2995 C  CB    . ALA B 2 191 ? -11.899 28.621  -7.793  1.00 41.19 191 B 1 
ATOM   2996 N  N     . ASN B 2 192 ? -15.066 29.524  -8.022  1.00 37.11 192 B 1 
ATOM   2997 C  CA    . ASN B 2 192 ? -16.264 29.755  -8.840  1.00 37.81 192 B 1 
ATOM   2998 C  C     . ASN B 2 192 ? -17.049 31.022  -8.471  1.00 35.45 192 B 1 
ATOM   2999 O  O     . ASN B 2 192 ? -17.883 31.455  -9.273  1.00 34.01 192 B 1 
ATOM   3000 C  CB    . ASN B 2 192 ? -17.160 28.505  -8.813  1.00 36.76 192 B 1 
ATOM   3001 C  CG    . ASN B 2 192 ? -16.877 27.539  -9.950  1.00 33.84 192 B 1 
ATOM   3002 O  OD1   . ASN B 2 192 ? -16.225 27.834  -10.936 1.00 33.74 192 B 1 
ATOM   3003 N  ND2   . ASN B 2 192 ? -17.416 26.340  -9.866  1.00 33.74 192 B 1 
ATOM   3004 N  N     . ILE B 2 193 ? -16.789 31.632  -7.321  1.00 42.09 193 B 1 
ATOM   3005 C  CA    . ILE B 2 193 ? -17.270 32.991  -7.054  1.00 41.52 193 B 1 
ATOM   3006 C  C     . ILE B 2 193 ? -16.322 33.961  -7.777  1.00 39.95 193 B 1 
ATOM   3007 O  O     . ILE B 2 193 ? -15.620 34.760  -7.167  1.00 38.40 193 B 1 
ATOM   3008 C  CB    . ILE B 2 193 ? -17.460 33.290  -5.545  1.00 39.74 193 B 1 
ATOM   3009 C  CG1   . ILE B 2 193 ? -18.296 32.188  -4.846  1.00 37.62 193 B 1 
ATOM   3010 C  CG2   . ILE B 2 193 ? -18.165 34.652  -5.360  1.00 39.03 193 B 1 
ATOM   3011 C  CD1   . ILE B 2 193 ? -18.311 32.296  -3.314  1.00 35.68 193 B 1 
ATOM   3012 N  N     . LYS B 2 194 ? -16.258 33.860  -9.105  1.00 33.46 194 B 1 
ATOM   3013 C  CA    . LYS B 2 194 ? -15.843 35.006  -9.901  1.00 34.79 194 B 1 
ATOM   3014 C  C     . LYS B 2 194 ? -16.821 36.123  -9.575  1.00 32.65 194 B 1 
ATOM   3015 O  O     . LYS B 2 194 ? -18.027 35.882  -9.490  1.00 31.02 194 B 1 
ATOM   3016 C  CB    . LYS B 2 194 ? -15.828 34.706  -11.407 1.00 33.95 194 B 1 
ATOM   3017 C  CG    . LYS B 2 194 ? -14.532 33.998  -11.818 1.00 31.40 194 B 1 
ATOM   3018 C  CD    . LYS B 2 194 ? -14.463 33.846  -13.342 1.00 30.60 194 B 1 
ATOM   3019 C  CE    . LYS B 2 194 ? -13.117 33.230  -13.731 1.00 26.17 194 B 1 
ATOM   3020 N  NZ    . LYS B 2 194 ? -12.981 33.081  -15.201 1.00 23.68 194 B 1 
ATOM   3021 N  N     . GLU B 2 195 ? -16.288 37.330  -9.420  1.00 33.13 195 B 1 
ATOM   3022 C  CA    . GLU B 2 195 ? -17.085 38.549  -9.418  1.00 34.01 195 B 1 
ATOM   3023 C  C     . GLU B 2 195 ? -18.040 38.475  -10.613 1.00 31.65 195 B 1 
ATOM   3024 O  O     . GLU B 2 195 ? -17.613 38.482  -11.770 1.00 31.18 195 B 1 
ATOM   3025 C  CB    . GLU B 2 195 ? -16.180 39.782  -9.535  1.00 35.04 195 B 1 
ATOM   3026 C  CG    . GLU B 2 195 ? -15.388 40.055  -8.246  1.00 33.32 195 B 1 
ATOM   3027 C  CD    . GLU B 2 195 ? -14.464 41.275  -8.366  1.00 32.67 195 B 1 
ATOM   3028 O  OE1   . GLU B 2 195 ? -14.150 41.860  -7.305  1.00 29.16 195 B 1 
ATOM   3029 O  OE2   . GLU B 2 195 ? -14.055 41.604  -9.501  1.00 32.11 195 B 1 
ATOM   3030 N  N     . GLY B 2 196 ? -19.315 38.329  -10.303 1.00 38.71 196 B 1 
ATOM   3031 C  CA    . GLY B 2 196 ? -20.353 38.548  -11.285 1.00 36.08 196 B 1 
ATOM   3032 C  C     . GLY B 2 196 ? -20.223 40.006  -11.679 1.00 34.35 196 B 1 
ATOM   3033 O  O     . GLY B 2 196 ? -20.779 40.861  -11.001 1.00 33.20 196 B 1 
ATOM   3034 N  N     . GLN B 2 197 ? -19.434 40.277  -12.732 1.00 31.29 197 B 1 
ATOM   3035 C  CA    . GLN B 2 197 ? -19.488 41.569  -13.384 1.00 32.42 197 B 1 
ATOM   3036 C  C     . GLN B 2 197 ? -20.959 41.780  -13.703 1.00 30.41 197 B 1 
ATOM   3037 O  O     . GLN B 2 197 ? -21.545 41.035  -14.493 1.00 30.28 197 B 1 
ATOM   3038 C  CB    . GLN B 2 197 ? -18.630 41.618  -14.655 1.00 34.04 197 B 1 
ATOM   3039 C  CG    . GLN B 2 197 ? -17.144 41.850  -14.338 1.00 32.80 197 B 1 
ATOM   3040 C  CD    . GLN B 2 197 ? -16.294 42.066  -15.591 1.00 31.54 197 B 1 
ATOM   3041 O  OE1   . GLN B 2 197 ? -16.662 41.763  -16.707 1.00 29.21 197 B 1 
ATOM   3042 N  NE2   . GLN B 2 197 ? -15.097 42.599  -15.439 1.00 28.81 197 B 1 
ATOM   3043 N  N     . THR B 2 198 ? -21.546 42.740  -13.012 1.00 29.80 198 B 1 
ATOM   3044 C  CA    . THR B 2 198 ? -22.876 43.227  -13.328 1.00 29.32 198 B 1 
ATOM   3045 C  C     . THR B 2 198 ? -22.758 43.738  -14.752 1.00 28.22 198 B 1 
ATOM   3046 O  O     . THR B 2 198 ? -22.242 44.824  -14.986 1.00 28.19 198 B 1 
ATOM   3047 C  CB    . THR B 2 198 ? -23.306 44.339  -12.357 1.00 29.65 198 B 1 
ATOM   3048 O  OG1   . THR B 2 198 ? -23.056 43.938  -11.029 1.00 26.28 198 B 1 
ATOM   3049 C  CG2   . THR B 2 198 ? -24.807 44.631  -12.461 1.00 28.43 198 B 1 
ATOM   3050 N  N     . ILE B 2 199 ? -23.124 42.885  -15.699 1.00 30.30 199 B 1 
ATOM   3051 C  CA    . ILE B 2 199 ? -23.337 43.342  -17.059 1.00 30.40 199 B 1 
ATOM   3052 C  C     . ILE B 2 199 ? -24.505 44.299  -16.911 1.00 29.33 199 B 1 
ATOM   3053 O  O     . ILE B 2 199 ? -25.651 43.868  -16.803 1.00 28.57 199 B 1 
ATOM   3054 C  CB    . ILE B 2 199 ? -23.614 42.182  -18.040 1.00 30.71 199 B 1 
ATOM   3055 C  CG1   . ILE B 2 199 ? -22.421 41.197  -18.068 1.00 28.72 199 B 1 
ATOM   3056 C  CG2   . ILE B 2 199 ? -23.879 42.749  -19.447 1.00 30.84 199 B 1 
ATOM   3057 C  CD1   . ILE B 2 199 ? -22.655 39.940  -18.917 1.00 28.13 199 B 1 
ATOM   3058 N  N     . ASP B 2 200 ? -24.170 45.594  -16.825 1.00 30.56 200 B 1 
ATOM   3059 C  CA    . ASP B 2 200 ? -25.147 46.646  -17.028 1.00 32.81 200 B 1 
ATOM   3060 C  C     . ASP B 2 200 ? -25.688 46.414  -18.430 1.00 30.03 200 B 1 
ATOM   3061 O  O     . ASP B 2 200 ? -25.099 46.803  -19.439 1.00 30.30 200 B 1 
ATOM   3062 C  CB    . ASP B 2 200 ? -24.524 48.045  -16.861 1.00 34.20 200 B 1 
ATOM   3063 C  CG    . ASP B 2 200 ? -24.819 48.716  -15.515 1.00 31.55 200 B 1 
ATOM   3064 O  OD1   . ASP B 2 200 ? -25.845 48.373  -14.892 1.00 32.05 200 B 1 
ATOM   3065 O  OD2   . ASP B 2 200 ? -24.037 49.620  -15.149 1.00 31.23 200 B 1 
ATOM   3066 N  N     . VAL B 2 201 ? -26.793 45.692  -18.471 1.00 30.76 201 B 1 
ATOM   3067 C  CA    . VAL B 2 201 ? -27.632 45.626  -19.658 1.00 31.25 201 B 1 
ATOM   3068 C  C     . VAL B 2 201 ? -28.214 47.023  -19.773 1.00 29.61 201 B 1 
ATOM   3069 O  O     . VAL B 2 201 ? -29.315 47.293  -19.304 1.00 28.36 201 B 1 
ATOM   3070 C  CB    . VAL B 2 201 ? -28.713 44.530  -19.564 1.00 30.66 201 B 1 
ATOM   3071 C  CG1   . VAL B 2 201 ? -29.480 44.426  -20.879 1.00 27.86 201 B 1 
ATOM   3072 C  CG2   . VAL B 2 201 ? -28.100 43.157  -19.269 1.00 32.24 201 B 1 
ATOM   3073 N  N     . ALA B 2 202 ? -27.385 47.933  -20.312 1.00 28.10 202 B 1 
ATOM   3074 C  CA    . ALA B 2 202 ? -27.848 49.234  -20.728 1.00 30.14 202 B 1 
ATOM   3075 C  C     . ALA B 2 202 ? -29.032 48.939  -21.637 1.00 28.63 202 B 1 
ATOM   3076 O  O     . ALA B 2 202 ? -28.880 48.360  -22.714 1.00 27.68 202 B 1 
ATOM   3077 C  CB    . ALA B 2 202 ? -26.718 49.997  -21.430 1.00 29.53 202 B 1 
ATOM   3078 N  N     . ALA B 2 203 ? -30.208 49.258  -21.124 1.00 27.94 203 B 1 
ATOM   3079 C  CA    . ALA B 2 203 ? -31.433 49.155  -21.880 1.00 29.00 203 B 1 
ATOM   3080 C  C     . ALA B 2 203 ? -31.274 50.124  -23.046 1.00 27.39 203 B 1 
ATOM   3081 O  O     . ALA B 2 203 ? -31.603 51.304  -22.937 1.00 26.01 203 B 1 
ATOM   3082 C  CB    . ALA B 2 203 ? -32.622 49.486  -20.970 1.00 28.53 203 B 1 
ATOM   3083 N  N     . THR B 2 204 ? -30.698 49.614  -24.128 1.00 26.61 204 B 1 
ATOM   3084 C  CA    . THR B 2 204 ? -30.690 50.313  -25.398 1.00 26.72 204 B 1 
ATOM   3085 C  C     . THR B 2 204 ? -32.146 50.345  -25.805 1.00 25.18 204 B 1 
ATOM   3086 O  O     . THR B 2 204 ? -32.657 49.447  -26.466 1.00 23.27 204 B 1 
ATOM   3087 C  CB    . THR B 2 204 ? -29.793 49.639  -26.453 1.00 24.85 204 B 1 
ATOM   3088 O  OG1   . THR B 2 204 ? -28.662 49.054  -25.858 1.00 22.79 204 B 1 
ATOM   3089 C  CG2   . THR B 2 204 ? -29.276 50.670  -27.457 1.00 25.98 204 B 1 
ATOM   3090 N  N     . SER B 2 205 ? -32.833 51.356  -25.281 1.00 29.12 205 B 1 
ATOM   3091 C  CA    . SER B 2 205 ? -34.164 51.730  -25.712 1.00 32.22 205 B 1 
ATOM   3092 C  C     . SER B 2 205 ? -34.004 52.259  -27.129 1.00 29.03 205 B 1 
ATOM   3093 O  O     . SER B 2 205 ? -34.003 53.461  -27.364 1.00 27.96 205 B 1 
ATOM   3094 C  CB    . SER B 2 205 ? -34.781 52.755  -24.748 1.00 32.23 205 B 1 
ATOM   3095 O  OG    . SER B 2 205 ? -33.920 53.849  -24.539 1.00 30.46 205 B 1 
ATOM   3096 N  N     . GLU B 2 206 ? -33.757 51.332  -28.044 1.00 32.54 206 B 1 
ATOM   3097 C  CA    . GLU B 2 206 ? -33.909 51.630  -29.454 1.00 35.15 206 B 1 
ATOM   3098 C  C     . GLU B 2 206 ? -35.343 52.108  -29.608 1.00 31.19 206 B 1 
ATOM   3099 O  O     . GLU B 2 206 ? -36.311 51.345  -29.557 1.00 30.35 206 B 1 
ATOM   3100 C  CB    . GLU B 2 206 ? -33.604 50.432  -30.353 1.00 36.65 206 B 1 
ATOM   3101 C  CG    . GLU B 2 206 ? -32.095 50.202  -30.519 1.00 36.07 206 B 1 
ATOM   3102 C  CD    . GLU B 2 206 ? -31.765 49.182  -31.621 1.00 34.73 206 B 1 
ATOM   3103 O  OE1   . GLU B 2 206 ? -30.599 49.186  -32.076 1.00 31.51 206 B 1 
ATOM   3104 O  OE2   . GLU B 2 206 ? -32.673 48.421  -32.023 1.00 38.38 206 B 1 
ATOM   3105 N  N     . SER B 2 207 ? -35.447 53.429  -29.694 1.00 32.85 207 B 1 
ATOM   3106 C  CA    . SER B 2 207 ? -36.672 54.088  -30.091 1.00 36.55 207 B 1 
ATOM   3107 C  C     . SER B 2 207 ? -36.953 53.609  -31.506 1.00 32.05 207 B 1 
ATOM   3108 O  O     . SER B 2 207 ? -36.473 54.186  -32.477 1.00 30.87 207 B 1 
ATOM   3109 C  CB    . SER B 2 207 ? -36.514 55.612  -30.006 1.00 36.37 207 B 1 
ATOM   3110 O  OG    . SER B 2 207 ? -35.392 56.051  -30.735 1.00 35.43 207 B 1 
ATOM   3111 N  N     . ASN B 2 208 ? -37.668 52.489  -31.576 1.00 32.35 208 B 1 
ATOM   3112 C  CA    . ASN B 2 208 ? -38.187 51.963  -32.829 1.00 34.46 208 B 1 
ATOM   3113 C  C     . ASN B 2 208 ? -39.124 53.035  -33.394 1.00 31.71 208 B 1 
ATOM   3114 O  O     . ASN B 2 208 ? -40.322 53.067  -33.100 1.00 30.62 208 B 1 
ATOM   3115 C  CB    . ASN B 2 208 ? -38.852 50.591  -32.588 1.00 33.89 208 B 1 
ATOM   3116 C  CG    . ASN B 2 208 ? -38.103 49.438  -33.234 1.00 31.08 208 B 1 
ATOM   3117 O  OD1   . ASN B 2 208 ? -37.421 49.584  -34.228 1.00 32.42 208 B 1 
ATOM   3118 N  ND2   . ASN B 2 208 ? -38.239 48.238  -32.709 1.00 33.89 208 B 1 
ATOM   3119 N  N     . ALA B 2 209 ? -38.513 53.986  -34.105 1.00 34.79 209 B 1 
ATOM   3120 C  CA    . ALA B 2 209 ? -39.223 55.019  -34.819 1.00 40.76 209 B 1 
ATOM   3121 C  C     . ALA B 2 209 ? -40.179 54.279  -35.751 1.00 36.82 209 B 1 
ATOM   3122 O  O     . ALA B 2 209 ? -39.753 53.566  -36.661 1.00 37.30 209 B 1 
ATOM   3123 C  CB    . ALA B 2 209 ? -38.223 55.916  -35.559 1.00 42.26 209 B 1 
ATOM   3124 N  N     . LYS B 2 210 ? -41.461 54.388  -35.450 1.00 36.54 210 B 1 
ATOM   3125 C  CA    . LYS B 2 210 ? -42.518 53.858  -36.311 1.00 40.35 210 B 1 
ATOM   3126 C  C     . LYS B 2 210 ? -42.290 54.461  -37.695 1.00 35.23 210 B 1 
ATOM   3127 O  O     . LYS B 2 210 ? -42.629 55.621  -37.910 1.00 35.35 210 B 1 
ATOM   3128 C  CB    . LYS B 2 210 ? -43.908 54.236  -35.782 1.00 42.18 210 B 1 
ATOM   3129 C  CG    . LYS B 2 210 ? -44.380 53.368  -34.610 1.00 40.97 210 B 1 
ATOM   3130 C  CD    . LYS B 2 210 ? -45.788 53.798  -34.169 1.00 39.08 210 B 1 
ATOM   3131 C  CE    . LYS B 2 210 ? -46.323 52.875  -33.073 1.00 36.65 210 B 1 
ATOM   3132 N  NZ    . LYS B 2 210 ? -47.660 53.289  -32.577 1.00 31.78 210 B 1 
ATOM   3133 N  N     . LYS B 2 211 ? -41.649 53.687  -38.584 1.00 35.10 211 B 1 
ATOM   3134 C  CA    . LYS B 2 211 ? -41.620 54.075  -39.989 1.00 39.28 211 B 1 
ATOM   3135 C  C     . LYS B 2 211 ? -43.078 54.266  -40.398 1.00 34.51 211 B 1 
ATOM   3136 O  O     . LYS B 2 211 ? -43.860 53.326  -40.226 1.00 34.56 211 B 1 
ATOM   3137 C  CB    . LYS B 2 211 ? -40.920 53.033  -40.865 1.00 41.16 211 B 1 
ATOM   3138 C  CG    . LYS B 2 211 ? -39.393 53.192  -40.831 1.00 39.70 211 B 1 
ATOM   3139 C  CD    . LYS B 2 211 ? -38.712 52.220  -41.805 1.00 39.06 211 B 1 
ATOM   3140 C  CE    . LYS B 2 211 ? -37.198 52.468  -41.833 1.00 35.24 211 B 1 
ATOM   3141 N  NZ    . LYS B 2 211 ? -36.485 51.532  -42.736 1.00 31.65 211 B 1 
ATOM   3142 N  N     . PRO B 2 212 ? -43.457 55.470  -40.817 1.00 35.82 212 B 1 
ATOM   3143 C  CA    . PRO B 2 212 ? -44.821 55.698  -41.233 1.00 42.89 212 B 1 
ATOM   3144 C  C     . PRO B 2 212 ? -45.100 54.745  -42.395 1.00 42.40 212 B 1 
ATOM   3145 O  O     . PRO B 2 212 ? -44.309 54.655  -43.337 1.00 40.90 212 B 1 
ATOM   3146 C  CB    . PRO B 2 212 ? -44.895 57.179  -41.615 1.00 41.38 212 B 1 
ATOM   3147 C  CG    . PRO B 2 212 ? -43.458 57.521  -41.996 1.00 42.58 212 B 1 
ATOM   3148 C  CD    . PRO B 2 212 ? -42.614 56.609  -41.115 1.00 48.99 212 B 1 
ATOM   3149 N  N     . CYS B 2 213 ? -46.189 53.995  -42.277 1.00 32.60 213 B 1 
ATOM   3150 C  CA    . CYS B 2 213 ? -46.673 53.239  -43.422 1.00 35.85 213 B 1 
ATOM   3151 C  C     . CYS B 2 213 ? -46.900 54.238  -44.554 1.00 31.56 213 B 1 
ATOM   3152 O  O     . CYS B 2 213 ? -47.750 55.121  -44.436 1.00 30.89 213 B 1 
ATOM   3153 C  CB    . CYS B 2 213 ? -47.976 52.506  -43.071 1.00 37.70 213 B 1 
ATOM   3154 S  SG    . CYS B 2 213 ? -47.632 51.134  -41.924 1.00 34.35 213 B 1 
ATOM   3155 N  N     . CYS B 2 214 ? -46.092 54.097  -45.609 1.00 29.38 214 B 1 
ATOM   3156 C  CA    . CYS B 2 214 ? -46.322 54.856  -46.826 1.00 32.58 214 B 1 
ATOM   3157 C  C     . CYS B 2 214 ? -47.680 54.425  -47.377 1.00 29.23 214 B 1 
ATOM   3158 O  O     . CYS B 2 214 ? -47.779 53.455  -48.126 1.00 27.73 214 B 1 
ATOM   3159 C  CB    . CYS B 2 214 ? -45.192 54.597  -47.834 1.00 32.91 214 B 1 
ATOM   3160 S  SG    . CYS B 2 214 ? -43.621 55.275  -47.222 1.00 32.03 214 B 1 
ATOM   3161 N  N     . SER B 2 215 ? -48.708 55.116  -46.924 1.00 28.42 215 B 1 
ATOM   3162 C  CA    . SER B 2 215 ? -49.990 55.065  -47.609 1.00 32.34 215 B 1 
ATOM   3163 C  C     . SER B 2 215 ? -49.766 55.682  -48.981 1.00 29.57 215 B 1 
ATOM   3164 O  O     . SER B 2 215 ? -49.687 56.906  -49.105 1.00 28.80 215 B 1 
ATOM   3165 C  CB    . SER B 2 215 ? -51.058 55.807  -46.810 1.00 33.44 215 B 1 
ATOM   3166 O  OG    . SER B 2 215 ? -50.582 57.056  -46.374 1.00 32.05 215 B 1 
ATOM   3167 N  N     . SER B 2 216 ? -49.567 54.817  -49.959 1.00 28.18 216 B 1 
ATOM   3168 C  CA    . SER B 2 216 ? -49.606 55.222  -51.355 1.00 32.59 216 B 1 
ATOM   3169 C  C     . SER B 2 216 ? -51.009 55.760  -51.637 1.00 31.18 216 B 1 
ATOM   3170 O  O     . SER B 2 216 ? -51.946 54.980  -51.819 1.00 29.64 216 B 1 
ATOM   3171 C  CB    . SER B 2 216 ? -49.268 54.039  -52.262 1.00 32.24 216 B 1 
ATOM   3172 O  OG    . SER B 2 216 ? -50.055 52.918  -51.946 1.00 30.62 216 B 1 
ATOM   3173 N  N     . SER B 2 217 ? -51.120 57.066  -51.570 1.00 31.36 217 B 1 
ATOM   3174 C  CA    . SER B 2 217 ? -52.078 57.789  -52.405 1.00 31.77 217 B 1 
ATOM   3175 C  C     . SER B 2 217 ? -51.561 57.771  -53.839 1.00 30.98 217 B 1 
ATOM   3176 O  O     . SER B 2 217 ? -50.332 57.815  -54.016 1.00 26.26 217 B 1 
ATOM   3177 C  CB    . SER B 2 217 ? -52.227 59.237  -51.939 1.00 30.35 217 B 1 
ATOM   3178 O  OG    . SER B 2 217 ? -52.613 59.242  -50.583 1.00 27.69 217 B 1 
ATOM   3179 O  OXT   . SER B 2 217 ? -52.458 57.762  -54.728 1.00 27.90 217 B 1 
HETATM 3180 P  PB    . GDP C 3 .   ? 5.240   -10.184 16.140  1.00 94.92 1   C 1 
HETATM 3181 O  O1B   . GDP C 3 .   ? 6.522   -10.860 15.745  1.00 87.31 1   C 1 
HETATM 3182 O  O2B   . GDP C 3 .   ? 5.422   -8.711  16.440  1.00 89.90 1   C 1 
HETATM 3183 O  O3B   . GDP C 3 .   ? 4.124   -10.424 15.177  1.00 89.27 1   C 1 
HETATM 3184 O  O3A   . GDP C 3 .   ? 4.815   -10.826 17.551  1.00 94.93 1   C 1 
HETATM 3185 P  PA    . GDP C 3 .   ? 3.751   -11.985 17.771  1.00 95.37 1   C 1 
HETATM 3186 O  O1A   . GDP C 3 .   ? 2.371   -11.418 17.696  1.00 87.61 1   C 1 
HETATM 3187 O  O2A   . GDP C 3 .   ? 4.061   -13.140 16.866  1.00 85.51 1   C 1 
HETATM 3188 O  "O5'" . GDP C 3 .   ? 4.032   -12.378 19.288  1.00 94.79 1   C 1 
HETATM 3189 C  "C5'" . GDP C 3 .   ? 5.296   -12.863 19.697  1.00 94.70 1   C 1 
HETATM 3190 C  "C4'" . GDP C 3 .   ? 5.130   -13.597 21.014  1.00 96.78 1   C 1 
HETATM 3191 O  "O4'" . GDP C 3 .   ? 4.757   -12.675 22.026  1.00 97.04 1   C 1 
HETATM 3192 C  "C3'" . GDP C 3 .   ? 4.057   -14.669 20.969  1.00 96.15 1   C 1 
HETATM 3193 O  "O3'" . GDP C 3 .   ? 4.496   -15.777 21.713  1.00 94.80 1   C 1 
HETATM 3194 C  "C2'" . GDP C 3 .   ? 2.860   -14.017 21.644  1.00 96.55 1   C 1 
HETATM 3195 O  "O2'" . GDP C 3 .   ? 2.026   -14.939 22.275  1.00 95.40 1   C 1 
HETATM 3196 C  "C1'" . GDP C 3 .   ? 3.530   -13.091 22.635  1.00 97.47 1   C 1 
HETATM 3197 N  N9    . GDP C 3 .   ? 2.719   -11.910 22.935  1.00 97.57 1   C 1 
HETATM 3198 C  C8    . GDP C 3 .   ? 2.168   -11.043 22.051  1.00 97.67 1   C 1 
HETATM 3199 N  N7    . GDP C 3 .   ? 1.506   -10.070 22.669  1.00 97.81 1   C 1 
HETATM 3200 C  C5    . GDP C 3 .   ? 1.627   -10.324 24.003  1.00 98.07 1   C 1 
HETATM 3201 C  C6    . GDP C 3 .   ? 1.141   -9.669  25.192  1.00 98.09 1   C 1 
HETATM 3202 O  O6    . GDP C 3 .   ? 0.467   -8.641  25.176  1.00 97.68 1   C 1 
HETATM 3203 N  N1    . GDP C 3 .   ? 1.484   -10.241 26.382  1.00 97.89 1   C 1 
HETATM 3204 C  C2    . GDP C 3 .   ? 2.240   -11.379 26.465  1.00 97.79 1   C 1 
HETATM 3205 N  N2    . GDP C 3 .   ? 2.522   -11.852 27.690  1.00 97.11 1   C 1 
HETATM 3206 N  N3    . GDP C 3 .   ? 2.706   -12.012 25.373  1.00 97.83 1   C 1 
HETATM 3207 C  C4    . GDP C 3 .   ? 2.407   -11.494 24.165  1.00 97.97 1   C 1 
HETATM 3208 MG MG    . MG  D 4 .   ? 4.194   -11.320 13.361  1.00 89.66 1   D 1 
#
