# 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_trs130-b1b-gtp-seed10-real
#
_entry.id trs130-b1b-gtp-seed10-real
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"        89.093  ALA y ALANINE                     C[C@@H](C(=O)O)N                                                                          ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"      175.209 ARG y ARGININE                    C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                          ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"       132.118 ASN y ASPARAGINE                  C([C@@H](C(=O)O)N)C(=O)N                                                                  ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"        133.103 ASP y "ASPARTIC ACID"             C([C@@H](C(=O)O)N)C(=O)O                                                                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"      121.158 CYS y CYSTEINE                    C([C@@H](C(=O)O)N)S                                                                       ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"      146.144 GLN y GLUTAMINE                   C(CC(=O)N)[C@@H](C(=O)O)N                                                                 ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"        147.129 GLU y "GLUTAMIC ACID"             C(CC(=O)O)[C@@H](C(=O)O)N                                                                 ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"        75.067  GLY y GLYCINE                     C(C(=O)O)N                                                                                ? "PEPTIDE LINKING"   
"C10 H16 N5 O14 P3" 523.180 GTP . "GUANOSINE-5'-TRIPHOSPHATE" c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N ? NON-POLYMER         
"C6 H10 N3 O2"      156.162 HIS y HISTIDINE                   c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                          ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 ILE y ISOLEUCINE                  CC[C@H](C)[C@@H](C(=O)O)N                                                                 ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 LEU y LEUCINE                     CC(C)C[C@@H](C(=O)O)N                                                                     ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"      147.195 LYS y LYSINE                      C(CC[NH3+])C[C@@H](C(=O)O)N                                                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"     149.211 MET y METHIONINE                  CSCC[C@@H](C(=O)O)N                                                                       ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"       165.189 PHE y PHENYLALANINE               c1ccc(cc1)C[C@@H](C(=O)O)N                                                                ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"        115.130 PRO y PROLINE                     C1C[C@H](NC1)C(=O)O                                                                       ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"        105.093 SER y SERINE                      C([C@@H](C(=O)O)N)O                                                                       ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"        119.119 THR y THREONINE                   C[C@H]([C@@H](C(=O)O)N)O                                                                  ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"     204.225 TRP y TRYPTOPHAN                  c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                      ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"       181.189 TYR y TYROSINE                    c1cc(ccc1C[C@@H](C(=O)O)N)O                                                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"       117.146 VAL y VALINE                      CC(C)[C@@H](C(=O)O)N                                                                      ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ASN 3   
1 n TYR 4   
1 n LEU 5   
1 n ALA 6   
1 n GLN 7   
1 n PHE 8   
1 n GLN 9   
1 n THR 10  
1 n ILE 11  
1 n LYS 12  
1 n ASN 13  
1 n SER 14  
1 n CYS 15  
1 n ASP 16  
1 n ARG 17  
1 n LEU 18  
1 n VAL 19  
1 n ALA 20  
1 n ALA 21  
1 n VAL 22  
1 n GLU 23  
1 n ASP 24  
1 n VAL 25  
1 n CYS 26  
1 n ASP 27  
1 n LEU 28  
1 n TRP 29  
1 n PRO 30  
1 n THR 31  
1 n VAL 32  
1 n LYS 33  
1 n GLY 34  
1 n LEU 35  
1 n PHE 36  
1 n GLU 37  
1 n GLU 38  
1 n HIS 39  
1 n GLN 40  
1 n PRO 41  
1 n LEU 42  
1 n LYS 43  
1 n ARG 44  
1 n ALA 45  
1 n PHE 46  
1 n LEU 47  
1 n THR 48  
1 n ASN 49  
1 n LYS 50  
1 n THR 51  
1 n ARG 52  
1 n ASN 53  
1 n PRO 54  
1 n VAL 55  
1 n PHE 56  
1 n VAL 57  
1 n GLU 58  
1 n ASN 59  
1 n LEU 60  
1 n PRO 61  
1 n VAL 62  
1 n GLU 63  
1 n PHE 64  
1 n ILE 65  
1 n LEU 66  
1 n THR 67  
1 n THR 68  
1 n ASP 69  
1 n ALA 70  
1 n ARG 71  
1 n LEU 72  
1 n ARG 73  
1 n SER 74  
1 n ARG 75  
1 n PHE 76  
1 n PRO 77  
1 n GLN 78  
1 n GLU 79  
1 n GLN 80  
1 n TYR 81  
1 n LEU 82  
1 n PHE 83  
1 n TRP 84  
1 n PHE 85  
1 n ARG 86  
1 n GLU 87  
1 n PRO 88  
1 n TYR 89  
1 n ALA 90  
1 n THR 91  
1 n ILE 92  
1 n VAL 93  
1 n LEU 94  
1 n VAL 95  
1 n THR 96  
1 n CYS 97  
1 n GLU 98  
1 n ASP 99  
1 n LEU 100 
1 n ASP 101 
1 n GLU 102 
1 n PHE 103 
1 n LYS 104 
1 n ASN 105 
1 n ILE 106 
1 n LEU 107 
1 n LYS 108 
1 n PRO 109 
1 n ARG 110 
1 n LEU 111 
1 n LYS 112 
1 n LEU 113 
1 n ILE 114 
1 n VAL 115 
1 n GLN 116 
1 n ASN 117 
1 n ASP 118 
1 n GLU 119 
1 n ARG 120 
1 n GLU 121 
1 n TRP 122 
1 n PHE 123 
1 n ILE 124 
1 n VAL 125 
1 n PHE 126 
1 n VAL 127 
1 n SER 128 
1 n LYS 129 
1 n ALA 130 
1 n HIS 131 
1 n PRO 132 
1 n SER 133 
1 n ASN 134 
1 n ASP 135 
1 n GLN 136 
1 n ALA 137 
1 n THR 138 
1 n LYS 139 
1 n ASN 140 
1 n VAL 141 
1 n LYS 142 
1 n LYS 143 
1 n VAL 144 
1 n TYR 145 
1 n ALA 146 
1 n LYS 147 
1 n LEU 148 
1 n GLU 149 
1 n VAL 150 
1 n ASP 151 
1 n PHE 152 
1 n SER 153 
1 n SER 154 
1 n LYS 155 
1 n LYS 156 
1 n ARG 157 
1 n GLU 158 
1 n ARG 159 
1 n CYS 160 
1 n CYS 161 
1 n LYS 162 
1 n LEU 163 
1 n ASP 164 
1 n VAL 165 
1 n HIS 166 
1 n GLY 167 
1 n PRO 168 
1 n GLU 169 
1 n GLY 170 
1 n ASN 171 
1 n PHE 172 
1 n TRP 173 
1 n GLU 174 
1 n ASP 175 
1 n LEU 176 
1 n GLU 177 
1 n LEU 178 
1 n LYS 179 
1 n ILE 180 
1 n THR 181 
1 n GLU 182 
1 n CYS 183 
1 n ILE 184 
1 n ARG 185 
1 n ASN 186 
1 n THR 187 
1 n LEU 188 
1 n ASP 189 
1 n ARG 190 
1 n ARG 191 
1 n ALA 192 
1 n GLN 193 
1 n PHE 194 
1 n TYR 195 
1 n GLU 196 
1 n ASP 197 
1 n GLU 198 
1 n ILE 199 
1 n ARG 200 
1 n LYS 201 
1 n LEU 202 
1 n SER 203 
1 n GLU 204 
1 n GLN 205 
1 n ARG 206 
1 n PHE 207 
1 n MET 208 
2 n MET 1   
2 n SER 2   
2 n TYR 3   
2 n ASP 4   
2 n TYR 5   
2 n LEU 6   
2 n PHE 7   
2 n LYS 8   
2 n TYR 9   
2 n ILE 10  
2 n ILE 11  
2 n ILE 12  
2 n GLY 13  
2 n ASP 14  
2 n THR 15  
2 n GLY 16  
2 n VAL 17  
2 n GLY 18  
2 n LYS 19  
2 n SER 20  
2 n CYS 21  
2 n LEU 22  
2 n LEU 23  
2 n LEU 24  
2 n GLN 25  
2 n PHE 26  
2 n THR 27  
2 n ASP 28  
2 n LYS 29  
2 n ARG 30  
2 n PHE 31  
2 n GLN 32  
2 n PRO 33  
2 n VAL 34  
2 n HIS 35  
2 n ASP 36  
2 n LEU 37  
2 n THR 38  
2 n ILE 39  
2 n GLY 40  
2 n VAL 41  
2 n GLU 42  
2 n PHE 43  
2 n GLY 44  
2 n ALA 45  
2 n ARG 46  
2 n MET 47  
2 n VAL 48  
2 n THR 49  
2 n VAL 50  
2 n ASP 51  
2 n GLY 52  
2 n ARG 53  
2 n PRO 54  
2 n ILE 55  
2 n LYS 56  
2 n LEU 57  
2 n GLN 58  
2 n ILE 59  
2 n TRP 60  
2 n ASP 61  
2 n THR 62  
2 n ALA 63  
2 n GLY 64  
2 n GLN 65  
2 n GLU 66  
2 n SER 67  
2 n PHE 68  
2 n ARG 69  
2 n SER 70  
2 n ILE 71  
2 n THR 72  
2 n ARG 73  
2 n SER 74  
2 n TYR 75  
2 n TYR 76  
2 n ARG 77  
2 n GLY 78  
2 n ALA 79  
2 n ALA 80  
2 n GLY 81  
2 n ALA 82  
2 n LEU 83  
2 n LEU 84  
2 n VAL 85  
2 n TYR 86  
2 n ASP 87  
2 n ILE 88  
2 n THR 89  
2 n ARG 90  
2 n ARG 91  
2 n GLU 92  
2 n THR 93  
2 n PHE 94  
2 n ASN 95  
2 n HIS 96  
2 n LEU 97  
2 n ALA 98  
2 n SER 99  
2 n TRP 100 
2 n LEU 101 
2 n GLU 102 
2 n ASP 103 
2 n ALA 104 
2 n ARG 105 
2 n GLN 106 
2 n HIS 107 
2 n ALA 108 
2 n ASN 109 
2 n PRO 110 
2 n ASN 111 
2 n MET 112 
2 n SER 113 
2 n ILE 114 
2 n MET 115 
2 n LEU 116 
2 n ILE 117 
2 n GLY 118 
2 n ASN 119 
2 n LYS 120 
2 n CYS 121 
2 n ASP 122 
2 n LEU 123 
2 n ALA 124 
2 n HIS 125 
2 n LYS 126 
2 n ARG 127 
2 n ALA 128 
2 n VAL 129 
2 n SER 130 
2 n LYS 131 
2 n GLU 132 
2 n GLU 133 
2 n GLY 134 
2 n GLN 135 
2 n GLN 136 
2 n PHE 137 
2 n ALA 138 
2 n LYS 139 
2 n GLU 140 
2 n HIS 141 
2 n GLY 142 
2 n LEU 143 
2 n LEU 144 
2 n PHE 145 
2 n LEU 146 
2 n GLU 147 
2 n ALA 148 
2 n SER 149 
2 n ALA 150 
2 n ARG 151 
2 n THR 152 
2 n ALA 153 
2 n GLN 154 
2 n ASN 155 
2 n VAL 156 
2 n GLU 157 
2 n GLU 158 
2 n ALA 159 
2 n PHE 160 
2 n ILE 161 
2 n GLU 162 
2 n THR 163 
2 n ALA 164 
2 n ALA 165 
2 n LYS 166 
2 n ILE 167 
2 n LEU 168 
2 n GLN 169 
2 n ASN 170 
2 n ILE 171 
2 n GLN 172 
2 n ASP 173 
2 n GLY 174 
2 n VAL 175 
2 n PHE 176 
2 n ASP 177 
2 n VAL 178 
2 n SER 179 
2 n ASN 180 
2 n GLU 181 
2 n SER 182 
2 n SER 183 
2 n GLY 184 
2 n ILE 185 
2 n LYS 186 
2 n ILE 187 
2 n GLY 188 
2 n TYR 189 
2 n GLY 190 
2 n ARG 191 
2 n THR 192 
2 n GLN 193 
2 n GLY 194 
2 n ALA 195 
2 n ALA 196 
2 n GLY 197 
2 n GLY 198 
2 n ARG 199 
2 n ASP 200 
2 n GLY 201 
2 n THR 202 
2 n ILE 203 
2 n SER 204 
2 n GLN 205 
2 n GLY 206 
2 n GLY 207 
2 n GLY 208 
2 n CYS 209 
2 n CYS 210 
2 n GLY 211 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-04-07 18:40:33)"
_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 75.57
_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 20.99 1 1   
A ALA 2   2 24.61 1 2   
A ASN 3   2 25.35 1 3   
A TYR 4   2 21.67 1 4   
A LEU 5   2 25.18 1 5   
A ALA 6   2 32.54 1 6   
A GLN 7   2 26.48 1 7   
A PHE 8   2 24.57 1 8   
A GLN 9   2 29.16 1 9   
A THR 10  2 31.38 1 10  
A ILE 11  2 29.86 1 11  
A LYS 12  2 29.76 1 12  
A ASN 13  2 33.83 1 13  
A SER 14  2 36.07 1 14  
A CYS 15  2 37.59 1 15  
A ASP 16  2 47.55 1 16  
A ARG 17  2 54.35 1 17  
A LEU 18  2 71.72 1 18  
A VAL 19  2 80.43 1 19  
A ALA 20  2 90.04 1 20  
A ALA 21  2 92.34 1 21  
A VAL 22  2 93.14 1 22  
A GLU 23  2 90.29 1 23  
A ASP 24  2 92.44 1 24  
A VAL 25  2 91.27 1 25  
A CYS 26  2 90.27 1 26  
A ASP 27  2 86.64 1 27  
A LEU 28  2 91.45 1 28  
A TRP 29  2 92.25 1 29  
A PRO 30  2 91.67 1 30  
A THR 31  2 86.02 1 31  
A VAL 32  2 88.90 1 32  
A LYS 33  2 85.86 1 33  
A GLY 34  2 87.92 1 34  
A LEU 35  2 84.04 1 35  
A PHE 36  2 86.93 1 36  
A GLU 37  2 82.26 1 37  
A GLU 38  2 75.98 1 38  
A HIS 39  2 76.86 1 39  
A GLN 40  2 71.66 1 40  
A PRO 41  2 74.41 1 41  
A LEU 42  2 75.67 1 42  
A LYS 43  2 66.99 1 43  
A ARG 44  2 57.70 1 44  
A ALA 45  2 70.96 1 45  
A PHE 46  2 62.43 1 46  
A LEU 47  2 65.13 1 47  
A THR 48  2 56.68 1 48  
A ASN 49  2 49.35 1 49  
A LYS 50  2 43.67 1 50  
A THR 51  2 48.14 1 51  
A ARG 52  2 49.56 1 52  
A ASN 53  2 52.93 1 53  
A PRO 54  2 61.83 1 54  
A VAL 55  2 60.36 1 55  
A PHE 56  2 60.69 1 56  
A VAL 57  2 66.64 1 57  
A GLU 58  2 59.18 1 58  
A ASN 59  2 66.02 1 59  
A LEU 60  2 73.10 1 60  
A PRO 61  2 74.18 1 61  
A VAL 62  2 82.83 1 62  
A GLU 63  2 79.64 1 63  
A PHE 64  2 89.93 1 64  
A ILE 65  2 86.03 1 65  
A LEU 66  2 89.98 1 66  
A THR 67  2 86.88 1 67  
A THR 68  2 86.31 1 68  
A ASP 69  2 84.00 1 69  
A ALA 70  2 78.33 1 70  
A ARG 71  2 70.06 1 71  
A LEU 72  2 73.90 1 72  
A ARG 73  2 55.78 1 73  
A SER 74  2 57.04 1 74  
A ARG 75  2 48.97 1 75  
A PHE 76  2 47.76 1 76  
A PRO 77  2 45.93 1 77  
A GLN 78  2 41.33 1 78  
A GLU 79  2 38.41 1 79  
A GLN 80  2 35.85 1 80  
A TYR 81  2 29.80 1 81  
A LEU 82  2 40.25 1 82  
A PHE 83  2 44.13 1 83  
A TRP 84  2 43.23 1 84  
A PHE 85  2 48.82 1 85  
A ARG 86  2 54.30 1 86  
A GLU 87  2 67.82 1 87  
A PRO 88  2 79.91 1 88  
A TYR 89  2 75.33 1 89  
A ALA 90  2 90.36 1 90  
A THR 91  2 91.60 1 91  
A ILE 92  2 94.39 1 92  
A VAL 93  2 94.70 1 93  
A LEU 94  2 92.19 1 94  
A VAL 95  2 92.64 1 95  
A THR 96  2 92.08 1 96  
A CYS 97  2 93.49 1 97  
A GLU 98  2 87.31 1 98  
A ASP 99  2 90.64 1 99  
A LEU 100 2 90.14 1 100 
A ASP 101 2 89.84 1 101 
A GLU 102 2 86.32 1 102 
A PHE 103 2 94.39 1 103 
A LYS 104 2 85.83 1 104 
A ASN 105 2 91.73 1 105 
A ILE 106 2 91.36 1 106 
A LEU 107 2 91.73 1 107 
A LYS 108 2 91.90 1 108 
A PRO 109 2 94.88 1 109 
A ARG 110 2 83.11 1 110 
A LEU 111 2 93.53 1 111 
A LYS 112 2 85.96 1 112 
A LEU 113 2 87.85 1 113 
A ILE 114 2 89.76 1 114 
A VAL 115 2 87.37 1 115 
A GLN 116 2 75.32 1 116 
A ASN 117 2 67.49 1 117 
A ASP 118 2 61.36 1 118 
A GLU 119 2 65.30 1 119 
A ARG 120 2 70.25 1 120 
A GLU 121 2 85.96 1 121 
A TRP 122 2 93.02 1 122 
A PHE 123 2 93.55 1 123 
A ILE 124 2 94.78 1 124 
A VAL 125 2 94.42 1 125 
A PHE 126 2 93.87 1 126 
A VAL 127 2 93.06 1 127 
A SER 128 2 90.57 1 128 
A LYS 129 2 83.05 1 129 
A ALA 130 2 87.92 1 130 
A HIS 131 2 81.83 1 131 
A PRO 132 2 85.74 1 132 
A SER 133 2 87.23 1 133 
A ASN 134 2 87.75 1 134 
A ASP 135 2 85.31 1 135 
A GLN 136 2 83.44 1 136 
A ALA 137 2 92.05 1 137 
A THR 138 2 88.43 1 138 
A LYS 139 2 84.99 1 139 
A ASN 140 2 90.56 1 140 
A VAL 141 2 92.52 1 141 
A LYS 142 2 83.98 1 142 
A LYS 143 2 87.72 1 143 
A VAL 144 2 94.63 1 144 
A TYR 145 2 93.59 1 145 
A ALA 146 2 95.81 1 146 
A LYS 147 2 85.73 1 147 
A LEU 148 2 93.92 1 148 
A GLU 149 2 90.04 1 149 
A VAL 150 2 93.07 1 150 
A ASP 151 2 92.16 1 151 
A PHE 152 2 92.26 1 152 
A SER 153 2 88.86 1 153 
A SER 154 2 85.07 1 154 
A LYS 155 2 73.53 1 155 
A LYS 156 2 73.36 1 156 
A ARG 157 2 79.35 1 157 
A GLU 158 2 79.91 1 158 
A ARG 159 2 86.61 1 159 
A CYS 160 2 93.37 1 160 
A CYS 161 2 92.21 1 161 
A LYS 162 2 88.75 1 162 
A LEU 163 2 90.66 1 163 
A ASP 164 2 84.15 1 164 
A VAL 165 2 82.89 1 165 
A HIS 166 2 78.70 1 166 
A GLY 167 2 75.84 1 167 
A PRO 168 2 68.79 1 168 
A GLU 169 2 62.72 1 169 
A GLY 170 2 71.58 1 170 
A ASN 171 2 73.49 1 171 
A PHE 172 2 87.90 1 172 
A TRP 173 2 83.93 1 173 
A GLU 174 2 78.94 1 174 
A ASP 175 2 86.60 1 175 
A LEU 176 2 89.88 1 176 
A GLU 177 2 81.86 1 177 
A LEU 178 2 84.16 1 178 
A LYS 179 2 90.05 1 179 
A ILE 180 2 89.65 1 180 
A THR 181 2 83.65 1 181 
A GLU 182 2 84.25 1 182 
A CYS 183 2 89.92 1 183 
A ILE 184 2 81.82 1 184 
A ARG 185 2 73.13 1 185 
A ASN 186 2 83.98 1 186 
A THR 187 2 80.76 1 187 
A LEU 188 2 69.43 1 188 
A ASP 189 2 72.85 1 189 
A ARG 190 2 70.33 1 190 
A ARG 191 2 66.00 1 191 
A ALA 192 2 67.01 1 192 
A GLN 193 2 69.17 1 193 
A PHE 194 2 64.20 1 194 
A TYR 195 2 54.65 1 195 
A GLU 196 2 62.48 1 196 
A ASP 197 2 70.72 1 197 
A GLU 198 2 59.18 1 198 
A ILE 199 2 58.73 1 199 
A ARG 200 2 60.41 1 200 
A LYS 201 2 63.51 1 201 
A LEU 202 2 57.41 1 202 
A SER 203 2 58.97 1 203 
A GLU 204 2 61.61 1 204 
A GLN 205 2 55.89 1 205 
A ARG 206 2 44.45 1 206 
A PHE 207 2 45.06 1 207 
A MET 208 2 44.68 1 208 
B MET 1   2 50.47 1 209 
B SER 2   2 72.15 1 210 
B TYR 3   2 80.07 1 211 
B ASP 4   2 86.15 1 212 
B TYR 5   2 88.47 1 213 
B LEU 6   2 83.92 1 214 
B PHE 7   2 90.79 1 215 
B LYS 8   2 79.03 1 216 
B TYR 9   2 90.21 1 217 
B ILE 10  2 85.78 1 218 
B ILE 11  2 91.14 1 219 
B ILE 12  2 92.14 1 220 
B GLY 13  2 92.59 1 221 
B ASP 14  2 90.65 1 222 
B THR 15  2 81.76 1 223 
B GLY 16  2 87.08 1 224 
B VAL 17  2 92.58 1 225 
B GLY 18  2 91.94 1 226 
B LYS 19  2 89.36 1 227 
B SER 20  2 84.28 1 228 
B CYS 21  2 87.74 1 229 
B LEU 22  2 93.17 1 230 
B LEU 23  2 86.15 1 231 
B LEU 24  2 80.06 1 232 
B GLN 25  2 86.86 1 233 
B PHE 26  2 91.00 1 234 
B THR 27  2 80.69 1 235 
B ASP 28  2 72.25 1 236 
B LYS 29  2 71.44 1 237 
B ARG 30  2 63.31 1 238 
B PHE 31  2 69.74 1 239 
B GLN 32  2 57.74 1 240 
B PRO 33  2 60.18 1 241 
B VAL 34  2 51.07 1 242 
B HIS 35  2 45.14 1 243 
B ASP 36  2 46.73 1 244 
B LEU 37  2 44.26 1 245 
B THR 38  2 48.43 1 246 
B ILE 39  2 41.90 1 247 
B GLY 40  2 45.91 1 248 
B VAL 41  2 47.75 1 249 
B GLU 42  2 47.47 1 250 
B PHE 43  2 50.61 1 251 
B GLY 44  2 73.68 1 252 
B ALA 45  2 78.70 1 253 
B ARG 46  2 82.17 1 254 
B MET 47  2 82.20 1 255 
B VAL 48  2 89.82 1 256 
B THR 49  2 90.10 1 257 
B VAL 50  2 92.34 1 258 
B ASP 51  2 86.36 1 259 
B GLY 52  2 91.37 1 260 
B ARG 53  2 82.91 1 261 
B PRO 54  2 90.90 1 262 
B ILE 55  2 90.41 1 263 
B LYS 56  2 80.60 1 264 
B LEU 57  2 88.99 1 265 
B GLN 58  2 77.20 1 266 
B ILE 59  2 83.16 1 267 
B TRP 60  2 67.84 1 268 
B ASP 61  2 76.22 1 269 
B THR 62  2 74.11 1 270 
B ALA 63  2 68.80 1 271 
B GLY 64  2 71.80 1 272 
B GLN 65  2 58.63 1 273 
B GLU 66  2 54.82 1 274 
B SER 67  2 54.17 1 275 
B PHE 68  2 55.35 1 276 
B ARG 69  2 61.28 1 277 
B SER 70  2 60.22 1 278 
B ILE 71  2 58.41 1 279 
B THR 72  2 67.23 1 280 
B ARG 73  2 66.40 1 281 
B SER 74  2 66.36 1 282 
B TYR 75  2 62.46 1 283 
B TYR 76  2 79.25 1 284 
B ARG 77  2 61.85 1 285 
B GLY 78  2 80.18 1 286 
B ALA 79  2 88.76 1 287 
B ALA 80  2 92.63 1 288 
B GLY 81  2 94.27 1 289 
B ALA 82  2 95.78 1 290 
B LEU 83  2 93.67 1 291 
B LEU 84  2 96.46 1 292 
B VAL 85  2 96.57 1 293 
B TYR 86  2 97.48 1 294 
B ASP 87  2 95.40 1 295 
B ILE 88  2 95.45 1 296 
B THR 89  2 93.93 1 297 
B ARG 90  2 87.53 1 298 
B ARG 91  2 89.85 1 299 
B GLU 92  2 83.17 1 300 
B THR 93  2 94.97 1 301 
B PHE 94  2 96.08 1 302 
B ASN 95  2 93.30 1 303 
B HIS 96  2 90.39 1 304 
B LEU 97  2 95.71 1 305 
B ALA 98  2 94.56 1 306 
B SER 99  2 89.66 1 307 
B TRP 100 2 90.85 1 308 
B LEU 101 2 90.45 1 309 
B GLU 102 2 81.09 1 310 
B ASP 103 2 83.10 1 311 
B ALA 104 2 89.48 1 312 
B ARG 105 2 79.18 1 313 
B GLN 106 2 79.02 1 314 
B HIS 107 2 81.13 1 315 
B ALA 108 2 85.96 1 316 
B ASN 109 2 80.03 1 317 
B PRO 110 2 82.05 1 318 
B ASN 111 2 81.48 1 319 
B MET 112 2 90.08 1 320 
B SER 113 2 93.42 1 321 
B ILE 114 2 95.43 1 322 
B MET 115 2 96.77 1 323 
B LEU 116 2 97.67 1 324 
B ILE 117 2 97.32 1 325 
B GLY 118 2 97.95 1 326 
B ASN 119 2 94.86 1 327 
B LYS 120 2 92.93 1 328 
B CYS 121 2 94.32 1 329 
B ASP 122 2 91.93 1 330 
B LEU 123 2 91.24 1 331 
B ALA 124 2 92.31 1 332 
B HIS 125 2 85.42 1 333 
B LYS 126 2 85.16 1 334 
B ARG 127 2 91.67 1 335 
B ALA 128 2 95.49 1 336 
B VAL 129 2 95.11 1 337 
B SER 130 2 96.08 1 338 
B LYS 131 2 92.06 1 339 
B GLU 132 2 88.11 1 340 
B GLU 133 2 94.70 1 341 
B GLY 134 2 97.48 1 342 
B GLN 135 2 89.65 1 343 
B GLN 136 2 89.64 1 344 
B PHE 137 2 96.44 1 345 
B ALA 138 2 97.20 1 346 
B LYS 139 2 87.27 1 347 
B GLU 140 2 89.18 1 348 
B HIS 141 2 91.43 1 349 
B GLY 142 2 94.78 1 350 
B LEU 143 2 95.70 1 351 
B LEU 144 2 95.48 1 352 
B PHE 145 2 96.98 1 353 
B LEU 146 2 93.50 1 354 
B GLU 147 2 96.05 1 355 
B ALA 148 2 97.25 1 356 
B SER 149 2 95.19 1 357 
B ALA 150 2 91.94 1 358 
B ARG 151 2 79.07 1 359 
B THR 152 2 90.36 1 360 
B ALA 153 2 92.45 1 361 
B GLN 154 2 91.32 1 362 
B ASN 155 2 94.03 1 363 
B VAL 156 2 94.88 1 364 
B GLU 157 2 87.77 1 365 
B GLU 158 2 86.51 1 366 
B ALA 159 2 96.94 1 367 
B PHE 160 2 93.55 1 368 
B ILE 161 2 93.16 1 369 
B GLU 162 2 91.20 1 370 
B THR 163 2 95.49 1 371 
B ALA 164 2 96.43 1 372 
B ALA 165 2 96.38 1 373 
B LYS 166 2 88.81 1 374 
B ILE 167 2 93.67 1 375 
B LEU 168 2 90.26 1 376 
B GLN 169 2 85.42 1 377 
B ASN 170 2 88.40 1 378 
B ILE 171 2 88.33 1 379 
B GLN 172 2 81.61 1 380 
B ASP 173 2 87.05 1 381 
B GLY 174 2 84.07 1 382 
B VAL 175 2 78.52 1 383 
B PHE 176 2 70.02 1 384 
B ASP 177 2 67.05 1 385 
B VAL 178 2 69.84 1 386 
B SER 179 2 68.49 1 387 
B ASN 180 2 66.61 1 388 
B GLU 181 2 60.38 1 389 
B SER 182 2 68.40 1 390 
B SER 183 2 76.24 1 391 
B GLY 184 2 81.77 1 392 
B ILE 185 2 81.98 1 393 
B LYS 186 2 73.60 1 394 
B ILE 187 2 77.76 1 395 
B GLY 188 2 74.79 1 396 
B TYR 189 2 51.64 1 397 
B GLY 190 2 53.17 1 398 
B ARG 191 2 45.15 1 399 
B THR 192 2 38.89 1 400 
B GLN 193 2 32.14 1 401 
B GLY 194 2 35.96 1 402 
B ALA 195 2 31.82 1 403 
B ALA 196 2 29.65 1 404 
B GLY 197 2 28.70 1 405 
B GLY 198 2 30.27 1 406 
B ARG 199 2 35.03 1 407 
B ASP 200 2 36.78 1 408 
B GLY 201 2 41.38 1 409 
B THR 202 2 38.07 1 410 
B ILE 203 2 41.90 1 411 
B SER 204 2 42.38 1 412 
B GLN 205 2 42.13 1 413 
B GLY 206 2 44.27 1 414 
B GLY 207 2 45.03 1 415 
B GLY 208 2 43.35 1 416 
B CYS 209 2 45.43 1 417 
B CYS 210 2 47.68 1 418 
B GLY 211 2 42.09 1 419 
C GTP .   2 81.69 1 420 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        GTP
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n MET . 208 A 208 
B 1   2 n MET . 1   B 1   
B 2   2 n SER . 2   B 2   
B 3   2 n TYR . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n TYR . 5   B 5   
B 6   2 n LEU . 6   B 6   
B 7   2 n PHE . 7   B 7   
B 8   2 n LYS . 8   B 8   
B 9   2 n TYR . 9   B 9   
B 10  2 n ILE . 10  B 10  
B 11  2 n ILE . 11  B 11  
B 12  2 n ILE . 12  B 12  
B 13  2 n GLY . 13  B 13  
B 14  2 n ASP . 14  B 14  
B 15  2 n THR . 15  B 15  
B 16  2 n GLY . 16  B 16  
B 17  2 n VAL . 17  B 17  
B 18  2 n GLY . 18  B 18  
B 19  2 n LYS . 19  B 19  
B 20  2 n SER . 20  B 20  
B 21  2 n CYS . 21  B 21  
B 22  2 n LEU . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n GLN . 25  B 25  
B 26  2 n PHE . 26  B 26  
B 27  2 n THR . 27  B 27  
B 28  2 n ASP . 28  B 28  
B 29  2 n LYS . 29  B 29  
B 30  2 n ARG . 30  B 30  
B 31  2 n PHE . 31  B 31  
B 32  2 n GLN . 32  B 32  
B 33  2 n PRO . 33  B 33  
B 34  2 n VAL . 34  B 34  
B 35  2 n HIS . 35  B 35  
B 36  2 n ASP . 36  B 36  
B 37  2 n LEU . 37  B 37  
B 38  2 n THR . 38  B 38  
B 39  2 n ILE . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n VAL . 41  B 41  
B 42  2 n GLU . 42  B 42  
B 43  2 n PHE . 43  B 43  
B 44  2 n GLY . 44  B 44  
B 45  2 n ALA . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n MET . 47  B 47  
B 48  2 n VAL . 48  B 48  
B 49  2 n THR . 49  B 49  
B 50  2 n VAL . 50  B 50  
B 51  2 n ASP . 51  B 51  
B 52  2 n GLY . 52  B 52  
B 53  2 n ARG . 53  B 53  
B 54  2 n PRO . 54  B 54  
B 55  2 n ILE . 55  B 55  
B 56  2 n LYS . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n GLN . 58  B 58  
B 59  2 n ILE . 59  B 59  
B 60  2 n TRP . 60  B 60  
B 61  2 n ASP . 61  B 61  
B 62  2 n THR . 62  B 62  
B 63  2 n ALA . 63  B 63  
B 64  2 n GLY . 64  B 64  
B 65  2 n GLN . 65  B 65  
B 66  2 n GLU . 66  B 66  
B 67  2 n SER . 67  B 67  
B 68  2 n PHE . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n SER . 70  B 70  
B 71  2 n ILE . 71  B 71  
B 72  2 n THR . 72  B 72  
B 73  2 n ARG . 73  B 73  
B 74  2 n SER . 74  B 74  
B 75  2 n TYR . 75  B 75  
B 76  2 n TYR . 76  B 76  
B 77  2 n ARG . 77  B 77  
B 78  2 n GLY . 78  B 78  
B 79  2 n ALA . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n GLY . 81  B 81  
B 82  2 n ALA . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n LEU . 84  B 84  
B 85  2 n VAL . 85  B 85  
B 86  2 n TYR . 86  B 86  
B 87  2 n ASP . 87  B 87  
B 88  2 n ILE . 88  B 88  
B 89  2 n THR . 89  B 89  
B 90  2 n ARG . 90  B 90  
B 91  2 n ARG . 91  B 91  
B 92  2 n GLU . 92  B 92  
B 93  2 n THR . 93  B 93  
B 94  2 n PHE . 94  B 94  
B 95  2 n ASN . 95  B 95  
B 96  2 n HIS . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n ALA . 98  B 98  
B 99  2 n SER . 99  B 99  
B 100 2 n TRP . 100 B 100 
B 101 2 n LEU . 101 B 101 
B 102 2 n GLU . 102 B 102 
B 103 2 n ASP . 103 B 103 
B 104 2 n ALA . 104 B 104 
B 105 2 n ARG . 105 B 105 
B 106 2 n GLN . 106 B 106 
B 107 2 n HIS . 107 B 107 
B 108 2 n ALA . 108 B 108 
B 109 2 n ASN . 109 B 109 
B 110 2 n PRO . 110 B 110 
B 111 2 n ASN . 111 B 111 
B 112 2 n MET . 112 B 112 
B 113 2 n SER . 113 B 113 
B 114 2 n ILE . 114 B 114 
B 115 2 n MET . 115 B 115 
B 116 2 n LEU . 116 B 116 
B 117 2 n ILE . 117 B 117 
B 118 2 n GLY . 118 B 118 
B 119 2 n ASN . 119 B 119 
B 120 2 n LYS . 120 B 120 
B 121 2 n CYS . 121 B 121 
B 122 2 n ASP . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n ALA . 124 B 124 
B 125 2 n HIS . 125 B 125 
B 126 2 n LYS . 126 B 126 
B 127 2 n ARG . 127 B 127 
B 128 2 n ALA . 128 B 128 
B 129 2 n VAL . 129 B 129 
B 130 2 n SER . 130 B 130 
B 131 2 n LYS . 131 B 131 
B 132 2 n GLU . 132 B 132 
B 133 2 n GLU . 133 B 133 
B 134 2 n GLY . 134 B 134 
B 135 2 n GLN . 135 B 135 
B 136 2 n GLN . 136 B 136 
B 137 2 n PHE . 137 B 137 
B 138 2 n ALA . 138 B 138 
B 139 2 n LYS . 139 B 139 
B 140 2 n GLU . 140 B 140 
B 141 2 n HIS . 141 B 141 
B 142 2 n GLY . 142 B 142 
B 143 2 n LEU . 143 B 143 
B 144 2 n LEU . 144 B 144 
B 145 2 n PHE . 145 B 145 
B 146 2 n LEU . 146 B 146 
B 147 2 n GLU . 147 B 147 
B 148 2 n ALA . 148 B 148 
B 149 2 n SER . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n ARG . 151 B 151 
B 152 2 n THR . 152 B 152 
B 153 2 n ALA . 153 B 153 
B 154 2 n GLN . 154 B 154 
B 155 2 n ASN . 155 B 155 
B 156 2 n VAL . 156 B 156 
B 157 2 n GLU . 157 B 157 
B 158 2 n GLU . 158 B 158 
B 159 2 n ALA . 159 B 159 
B 160 2 n PHE . 160 B 160 
B 161 2 n ILE . 161 B 161 
B 162 2 n GLU . 162 B 162 
B 163 2 n THR . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n ALA . 165 B 165 
B 166 2 n LYS . 166 B 166 
B 167 2 n ILE . 167 B 167 
B 168 2 n LEU . 168 B 168 
B 169 2 n GLN . 169 B 169 
B 170 2 n ASN . 170 B 170 
B 171 2 n ILE . 171 B 171 
B 172 2 n GLN . 172 B 172 
B 173 2 n ASP . 173 B 173 
B 174 2 n GLY . 174 B 174 
B 175 2 n VAL . 175 B 175 
B 176 2 n PHE . 176 B 176 
B 177 2 n ASP . 177 B 177 
B 178 2 n VAL . 178 B 178 
B 179 2 n SER . 179 B 179 
B 180 2 n ASN . 180 B 180 
B 181 2 n GLU . 181 B 181 
B 182 2 n SER . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n GLY . 184 B 184 
B 185 2 n ILE . 185 B 185 
B 186 2 n LYS . 186 B 186 
B 187 2 n ILE . 187 B 187 
B 188 2 n GLY . 188 B 188 
B 189 2 n TYR . 189 B 189 
B 190 2 n GLY . 190 B 190 
B 191 2 n ARG . 191 B 191 
B 192 2 n THR . 192 B 192 
B 193 2 n GLN . 193 B 193 
B 194 2 n GLY . 194 B 194 
B 195 2 n ALA . 195 B 195 
B 196 2 n ALA . 196 B 196 
B 197 2 n GLY . 197 B 197 
B 198 2 n GLY . 198 B 198 
B 199 2 n ARG . 199 B 199 
B 200 2 n ASP . 200 B 200 
B 201 2 n GLY . 201 B 201 
B 202 2 n THR . 202 B 202 
B 203 2 n ILE . 203 B 203 
B 204 2 n SER . 204 B 204 
B 205 2 n GLN . 205 B 205 
B 206 2 n GLY . 206 B 206 
B 207 2 n GLY . 207 B 207 
B 208 2 n GLY . 208 B 208 
B 209 2 n CYS . 209 B 209 
B 210 2 n CYS . 210 B 210 
B 211 2 n GLY . 211 B 211 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N     . MET A 1 1   ? -11.205 27.084  5.205   1.00 20.35 1   A 1 
ATOM   2    C CA    . MET A 1 1   ? -10.542 26.219  6.204   1.00 22.61 1   A 1 
ATOM   3    C C     . MET A 1 1   ? -11.394 25.015  6.584   1.00 23.93 1   A 1 
ATOM   4    O O     . MET A 1 1   ? -10.946 23.910  6.349   1.00 22.97 1   A 1 
ATOM   5    C CB    . MET A 1 1   ? -10.090 26.994  7.449   1.00 22.67 1   A 1 
ATOM   6    C CG    . MET A 1 1   ? -8.800  27.767  7.179   1.00 20.33 1   A 1 
ATOM   7    S SD    . MET A 1 1   ? -8.196  28.632  8.640   1.00 18.85 1   A 1 
ATOM   8    C CE    . MET A 1 1   ? -6.623  29.280  8.020   1.00 16.23 1   A 1 
ATOM   9    N N     . ALA A 1 2   ? -12.627 25.215  7.094   1.00 25.12 2   A 1 
ATOM   10   C CA    . ALA A 1 2   ? -13.505 24.109  7.499   1.00 24.72 2   A 1 
ATOM   11   C C     . ALA A 1 2   ? -13.740 23.061  6.398   1.00 25.36 2   A 1 
ATOM   12   O O     . ALA A 1 2   ? -13.614 21.864  6.646   1.00 24.19 2   A 1 
ATOM   13   C CB    . ALA A 1 2   ? -14.831 24.706  7.982   1.00 23.68 2   A 1 
ATOM   14   N N     . ASN A 1 3   ? -13.997 23.502  5.164   1.00 28.23 3   A 1 
ATOM   15   C CA    . ASN A 1 3   ? -14.247 22.598  4.038   1.00 27.36 3   A 1 
ATOM   16   C C     . ASN A 1 3   ? -13.009 21.768  3.661   1.00 27.84 3   A 1 
ATOM   17   O O     . ASN A 1 3   ? -13.127 20.611  3.276   1.00 26.61 3   A 1 
ATOM   18   C CB    . ASN A 1 3   ? -14.774 23.423  2.849   1.00 26.13 3   A 1 
ATOM   19   C CG    . ASN A 1 3   ? -16.056 22.860  2.258   1.00 23.29 3   A 1 
ATOM   20   O OD1   . ASN A 1 3   ? -16.600 21.872  2.699   1.00 21.73 3   A 1 
ATOM   21   N ND2   . ASN A 1 3   ? -16.597 23.509  1.247   1.00 21.61 3   A 1 
ATOM   22   N N     . TYR A 1 4   ? -11.820 22.342  3.826   1.00 26.95 4   A 1 
ATOM   23   C CA    . TYR A 1 4   ? -10.558 21.636  3.615   1.00 25.74 4   A 1 
ATOM   24   C C     . TYR A 1 4   ? -10.359 20.555  4.678   1.00 26.23 4   A 1 
ATOM   25   O O     . TYR A 1 4   ? -10.016 19.434  4.345   1.00 25.12 4   A 1 
ATOM   26   C CB    . TYR A 1 4   ? -9.400  22.640  3.598   1.00 24.44 4   A 1 
ATOM   27   C CG    . TYR A 1 4   ? -8.349  22.317  2.566   1.00 22.25 4   A 1 
ATOM   28   C CD1   . TYR A 1 4   ? -7.238  21.515  2.886   1.00 20.11 4   A 1 
ATOM   29   C CD2   . TYR A 1 4   ? -8.481  22.822  1.257   1.00 19.06 4   A 1 
ATOM   30   C CE1   . TYR A 1 4   ? -6.269  21.225  1.914   1.00 17.54 4   A 1 
ATOM   31   C CE2   . TYR A 1 4   ? -7.519  22.537  0.278   1.00 17.85 4   A 1 
ATOM   32   C CZ    . TYR A 1 4   ? -6.410  21.739  0.610   1.00 17.73 4   A 1 
ATOM   33   O OH    . TYR A 1 4   ? -5.458  21.460  -0.346  1.00 17.00 4   A 1 
ATOM   34   N N     . LEU A 1 5   ? -10.665 20.852  5.943   1.00 28.58 5   A 1 
ATOM   35   C CA    . LEU A 1 5   ? -10.639 19.870  7.036   1.00 27.14 5   A 1 
ATOM   36   C C     . LEU A 1 5   ? -11.643 18.735  6.811   1.00 28.04 5   A 1 
ATOM   37   O O     . LEU A 1 5   ? -11.300 17.585  7.053   1.00 27.22 5   A 1 
ATOM   38   C CB    . LEU A 1 5   ? -10.918 20.574  8.375   1.00 25.58 5   A 1 
ATOM   39   C CG    . LEU A 1 5   ? -9.647  21.129  9.037   1.00 22.74 5   A 1 
ATOM   40   C CD1   . LEU A 1 5   ? -9.993  22.264  9.998   1.00 20.59 5   A 1 
ATOM   41   C CD2   . LEU A 1 5   ? -8.927  20.038  9.831   1.00 21.54 5   A 1 
ATOM   42   N N     . ALA A 1 6   ? -12.841 19.038  6.322   1.00 32.50 6   A 1 
ATOM   43   C CA    . ALA A 1 6   ? -13.859 18.038  6.014   1.00 32.39 6   A 1 
ATOM   44   C C     . ALA A 1 6   ? -13.428 17.138  4.848   1.00 33.33 6   A 1 
ATOM   45   O O     . ALA A 1 6   ? -13.457 15.917  4.984   1.00 32.75 6   A 1 
ATOM   46   C CB    . ALA A 1 6   ? -15.187 18.743  5.739   1.00 31.73 6   A 1 
ATOM   47   N N     . GLN A 1 7   ? -12.940 17.713  3.739   1.00 29.77 7   A 1 
ATOM   48   C CA    . GLN A 1 7   ? -12.365 16.939  2.633   1.00 28.92 7   A 1 
ATOM   49   C C     . GLN A 1 7   ? -11.155 16.126  3.091   1.00 29.41 7   A 1 
ATOM   50   O O     . GLN A 1 7   ? -11.030 14.961  2.732   1.00 28.67 7   A 1 
ATOM   51   C CB    . GLN A 1 7   ? -11.969 17.860  1.477   1.00 28.03 7   A 1 
ATOM   52   C CG    . GLN A 1 7   ? -13.168 18.194  0.582   1.00 25.22 7   A 1 
ATOM   53   C CD    . GLN A 1 7   ? -12.780 19.068  -0.608  1.00 23.50 7   A 1 
ATOM   54   O OE1   . GLN A 1 7   ? -11.772 19.754  -0.621  1.00 22.86 7   A 1 
ATOM   55   N NE2   . GLN A 1 7   ? -13.576 19.086  -1.653  1.00 21.95 7   A 1 
ATOM   56   N N     . PHE A 1 8   ? -10.306 16.701  3.932   1.00 30.08 8   A 1 
ATOM   57   C CA    . PHE A 1 8   ? -9.145  16.028  4.509   1.00 28.47 8   A 1 
ATOM   58   C C     . PHE A 1 8   ? -9.551  14.870  5.417   1.00 29.57 8   A 1 
ATOM   59   O O     . PHE A 1 8   ? -8.920  13.830  5.378   1.00 28.92 8   A 1 
ATOM   60   C CB    . PHE A 1 8   ? -8.352  17.044  5.306   1.00 26.65 8   A 1 
ATOM   61   C CG    . PHE A 1 8   ? -6.883  16.790  5.361   1.00 23.87 8   A 1 
ATOM   62   C CD1   . PHE A 1 8   ? -6.325  16.089  6.435   1.00 21.71 8   A 1 
ATOM   63   C CD2   . PHE A 1 8   ? -6.073  17.445  4.422   1.00 21.43 8   A 1 
ATOM   64   C CE1   . PHE A 1 8   ? -4.954  16.152  6.643   1.00 19.84 8   A 1 
ATOM   65   C CE2   . PHE A 1 8   ? -4.709  17.524  4.638   1.00 19.77 8   A 1 
ATOM   66   C CZ    . PHE A 1 8   ? -4.152  16.919  5.772   1.00 19.98 8   A 1 
ATOM   67   N N     . GLN A 1 9   ? -10.609 15.032  6.226   1.00 32.07 9   A 1 
ATOM   68   C CA    . GLN A 1 9   ? -11.182 13.939  7.006   1.00 31.95 9   A 1 
ATOM   69   C C     . GLN A 1 9   ? -11.774 12.868  6.096   1.00 32.72 9   A 1 
ATOM   70   O O     . GLN A 1 9   ? -11.567 11.694  6.364   1.00 31.82 9   A 1 
ATOM   71   C CB    . GLN A 1 9   ? -12.245 14.451  7.981   1.00 30.82 9   A 1 
ATOM   72   C CG    . GLN A 1 9   ? -11.646 14.826  9.338   1.00 28.05 9   A 1 
ATOM   73   C CD    . GLN A 1 9   ? -12.692 15.381  10.304  1.00 25.95 9   A 1 
ATOM   74   O OE1   . GLN A 1 9   ? -13.722 15.901  9.928   1.00 25.16 9   A 1 
ATOM   75   N NE2   . GLN A 1 9   ? -12.457 15.302  11.592  1.00 23.87 9   A 1 
ATOM   76   N N     . THR A 1 10  ? -12.450 13.226  5.014   1.00 32.55 10  A 1 
ATOM   77   C CA    . THR A 1 10  ? -13.041 12.258  4.081   1.00 32.45 10  A 1 
ATOM   78   C C     . THR A 1 10  ? -11.959 11.475  3.334   1.00 32.62 10  A 1 
ATOM   79   O O     . THR A 1 10  ? -12.048 10.253  3.247   1.00 31.59 10  A 1 
ATOM   80   C CB    . THR A 1 10  ? -13.994 12.935  3.089   1.00 31.84 10  A 1 
ATOM   81   O OG1   . THR A 1 10  ? -14.866 13.817  3.751   1.00 29.43 10  A 1 
ATOM   82   C CG2   . THR A 1 10  ? -14.887 11.917  2.383   1.00 29.21 10  A 1 
ATOM   83   N N     . ILE A 1 11  ? -10.912 12.147  2.857   1.00 32.84 11  A 1 
ATOM   84   C CA    . ILE A 1 11  ? -9.757  11.519  2.195   1.00 31.77 11  A 1 
ATOM   85   C C     . ILE A 1 11  ? -8.967  10.661  3.188   1.00 32.46 11  A 1 
ATOM   86   O O     . ILE A 1 11  ? -8.692  9.502   2.891   1.00 31.48 11  A 1 
ATOM   87   C CB    . ILE A 1 11  ? -8.872  12.579  1.505   1.00 29.90 11  A 1 
ATOM   88   C CG1   . ILE A 1 11  ? -9.634  13.234  0.328   1.00 27.39 11  A 1 
ATOM   89   C CG2   . ILE A 1 11  ? -7.558  11.960  0.991   1.00 27.35 11  A 1 
ATOM   90   C CD1   . ILE A 1 11  ? -8.966  14.503  -0.209  1.00 25.66 11  A 1 
ATOM   91   N N     . LYS A 1 12  ? -8.661  11.170  4.398   1.00 34.08 12  A 1 
ATOM   92   C CA    . LYS A 1 12  ? -8.070  10.364  5.480   1.00 33.67 12  A 1 
ATOM   93   C C     . LYS A 1 12  ? -8.911  9.134   5.749   1.00 34.74 12  A 1 
ATOM   94   O O     . LYS A 1 12  ? -8.387  8.031   5.784   1.00 33.44 12  A 1 
ATOM   95   C CB    . LYS A 1 12  ? -7.945  11.154  6.787   1.00 31.48 12  A 1 
ATOM   96   C CG    . LYS A 1 12  ? -6.583  11.818  6.950   1.00 28.26 12  A 1 
ATOM   97   C CD    . LYS A 1 12  ? -6.519  12.482  8.318   1.00 26.20 12  A 1 
ATOM   98   C CE    . LYS A 1 12  ? -5.118  13.016  8.568   1.00 23.92 12  A 1 
ATOM   99   N NZ    . LYS A 1 12  ? -5.041  13.711  9.867   1.00 22.07 12  A 1 
ATOM   100  N N     . ASN A 1 13  ? -10.222 9.310   5.891   1.00 36.94 13  A 1 
ATOM   101  C CA    . ASN A 1 13  ? -11.127 8.219   6.190   1.00 36.81 13  A 1 
ATOM   102  C C     . ASN A 1 13  ? -11.164 7.160   5.090   1.00 37.29 13  A 1 
ATOM   103  O O     . ASN A 1 13  ? -11.437 6.015   5.412   1.00 35.37 13  A 1 
ATOM   104  C CB    . ASN A 1 13  ? -12.531 8.775   6.456   1.00 34.38 13  A 1 
ATOM   105  C CG    . ASN A 1 13  ? -12.673 9.422   7.827   1.00 31.47 13  A 1 
ATOM   106  O OD1   . ASN A 1 13  ? -11.865 9.260   8.718   1.00 29.35 13  A 1 
ATOM   107  N ND2   . ASN A 1 13  ? -13.749 10.153  8.046   1.00 29.00 13  A 1 
ATOM   108  N N     . SER A 1 14  ? -10.908 7.483   3.828   1.00 38.44 14  A 1 
ATOM   109  C CA    . SER A 1 14  ? -10.872 6.478   2.761   1.00 37.49 14  A 1 
ATOM   110  C C     . SER A 1 14  ? -9.494  5.842   2.566   1.00 38.26 14  A 1 
ATOM   111  O O     . SER A 1 14  ? -9.416  4.666   2.219   1.00 35.98 14  A 1 
ATOM   112  C CB    . SER A 1 14  ? -11.382 7.064   1.445   1.00 34.45 14  A 1 
ATOM   113  O OG    . SER A 1 14  ? -10.576 8.133   0.993   1.00 31.79 14  A 1 
ATOM   114  N N     . CYS A 1 15  ? -8.422  6.594   2.807   1.00 39.77 15  A 1 
ATOM   115  C CA    . CYS A 1 15  ? -7.054  6.144   2.545   1.00 39.21 15  A 1 
ATOM   116  C C     . CYS A 1 15  ? -6.388  5.447   3.744   1.00 42.33 15  A 1 
ATOM   117  O O     . CYS A 1 15  ? -5.569  4.559   3.541   1.00 39.86 15  A 1 
ATOM   118  C CB    . CYS A 1 15  ? -6.209  7.339   2.084   1.00 34.41 15  A 1 
ATOM   119  S SG    . CYS A 1 15  ? -6.809  7.982   0.488   1.00 29.94 15  A 1 
ATOM   120  N N     . ASP A 1 16  ? -6.739  5.824   4.981   1.00 51.64 16  A 1 
ATOM   121  C CA    . ASP A 1 16  ? -6.100  5.317   6.202   1.00 52.87 16  A 1 
ATOM   122  C C     . ASP A 1 16  ? -6.781  4.034   6.734   1.00 58.02 16  A 1 
ATOM   123  O O     . ASP A 1 16  ? -6.621  3.694   7.905   1.00 55.06 16  A 1 
ATOM   124  C CB    . ASP A 1 16  ? -6.044  6.413   7.297   1.00 47.27 16  A 1 
ATOM   125  C CG    . ASP A 1 16  ? -5.188  7.653   6.998   1.00 41.57 16  A 1 
ATOM   126  O OD1   . ASP A 1 16  ? -4.573  7.742   5.920   1.00 37.58 16  A 1 
ATOM   127  O OD2   . ASP A 1 16  ? -5.126  8.553   7.883   1.00 36.41 16  A 1 
ATOM   128  N N     . ARG A 1 17  ? -7.576  3.340   5.913   1.00 64.43 17  A 1 
ATOM   129  C CA    . ARG A 1 17  ? -8.350  2.168   6.341   1.00 65.74 17  A 1 
ATOM   130  C C     . ARG A 1 17  ? -7.762  0.879   5.785   1.00 68.80 17  A 1 
ATOM   131  O O     . ARG A 1 17  ? -7.451  0.792   4.602   1.00 67.74 17  A 1 
ATOM   132  C CB    . ARG A 1 17  ? -9.827  2.304   5.942   1.00 61.76 17  A 1 
ATOM   133  C CG    . ARG A 1 17  ? -10.529 3.388   6.772   1.00 55.28 17  A 1 
ATOM   134  C CD    . ARG A 1 17  ? -11.989 3.554   6.358   1.00 51.38 17  A 1 
ATOM   135  N NE    . ARG A 1 17  ? -12.619 4.678   7.083   1.00 46.67 17  A 1 
ATOM   136  C CZ    . ARG A 1 17  ? -13.910 4.906   7.216   1.00 40.93 17  A 1 
ATOM   137  N NH1   . ARG A 1 17  ? -14.805 4.129   6.681   1.00 39.25 17  A 1 
ATOM   138  N NH2   . ARG A 1 17  ? -14.325 5.934   7.892   1.00 35.84 17  A 1 
ATOM   139  N N     . LEU A 1 18  ? -7.712  -0.129  6.650   1.00 73.79 18  A 1 
ATOM   140  C CA    . LEU A 1 18  ? -7.498  -1.509  6.235   1.00 76.04 18  A 1 
ATOM   141  C C     . LEU A 1 18  ? -8.845  -2.152  5.908   1.00 78.87 18  A 1 
ATOM   142  O O     . LEU A 1 18  ? -9.837  -1.885  6.581   1.00 78.78 18  A 1 
ATOM   143  C CB    . LEU A 1 18  ? -6.761  -2.286  7.333   1.00 73.28 18  A 1 
ATOM   144  C CG    . LEU A 1 18  ? -5.363  -1.746  7.673   1.00 68.12 18  A 1 
ATOM   145  C CD1   . LEU A 1 18  ? -4.705  -2.671  8.693   1.00 62.98 18  A 1 
ATOM   146  C CD2   . LEU A 1 18  ? -4.444  -1.658  6.459   1.00 61.92 18  A 1 
ATOM   147  N N     . VAL A 1 19  ? -8.884  -3.012  4.906   1.00 80.39 19  A 1 
ATOM   148  C CA    . VAL A 1 19  ? -10.113 -3.712  4.523   1.00 82.26 19  A 1 
ATOM   149  C C     . VAL A 1 19  ? -10.188 -5.072  5.208   1.00 84.37 19  A 1 
ATOM   150  O O     . VAL A 1 19  ? -9.302  -5.919  5.072   1.00 84.42 19  A 1 
ATOM   151  C CB    . VAL A 1 19  ? -10.263 -3.808  2.999   1.00 80.42 19  A 1 
ATOM   152  C CG1   . VAL A 1 19  ? -11.492 -4.627  2.599   1.00 75.47 19  A 1 
ATOM   153  C CG2   . VAL A 1 19  ? -10.410 -2.407  2.389   1.00 75.66 19  A 1 
ATOM   154  N N     . ALA A 1 20  ? -11.299 -5.302  5.901   1.00 88.27 20  A 1 
ATOM   155  C CA    . ALA A 1 20  ? -11.730 -6.624  6.323   1.00 90.09 20  A 1 
ATOM   156  C C     . ALA A 1 20  ? -12.866 -7.092  5.405   1.00 91.16 20  A 1 
ATOM   157  O O     . ALA A 1 20  ? -13.911 -6.448  5.300   1.00 90.59 20  A 1 
ATOM   158  C CB    . ALA A 1 20  ? -12.135 -6.587  7.801   1.00 90.10 20  A 1 
ATOM   159  N N     . ALA A 1 21  ? -12.672 -8.219  4.733   1.00 91.81 21  A 1 
ATOM   160  C CA    . ALA A 1 21  ? -13.736 -8.822  3.946   1.00 92.17 21  A 1 
ATOM   161  C C     . ALA A 1 21  ? -14.768 -9.486  4.865   1.00 93.42 21  A 1 
ATOM   162  O O     . ALA A 1 21  ? -14.422 -10.052 5.899   1.00 93.53 21  A 1 
ATOM   163  C CB    . ALA A 1 21  ? -13.141 -9.805  2.939   1.00 90.76 21  A 1 
ATOM   164  N N     . VAL A 1 22  ? -16.022 -9.451  4.467   1.00 93.78 22  A 1 
ATOM   165  C CA    . VAL A 1 22  ? -17.119 -10.122 5.168   1.00 94.43 22  A 1 
ATOM   166  C C     . VAL A 1 22  ? -17.714 -11.179 4.247   1.00 94.25 22  A 1 
ATOM   167  O O     . VAL A 1 22  ? -18.317 -10.861 3.221   1.00 93.02 22  A 1 
ATOM   168  C CB    . VAL A 1 22  ? -18.174 -9.114  5.657   1.00 94.39 22  A 1 
ATOM   169  C CG1   . VAL A 1 22  ? -19.310 -9.829  6.389   1.00 91.20 22  A 1 
ATOM   170  C CG2   . VAL A 1 22  ? -17.561 -8.084  6.619   1.00 90.90 22  A 1 
ATOM   171  N N     . GLU A 1 23  ? -17.538 -12.442 4.618   1.00 95.01 23  A 1 
ATOM   172  C CA    . GLU A 1 23  ? -18.176 -13.590 3.985   1.00 94.53 23  A 1 
ATOM   173  C C     . GLU A 1 23  ? -19.526 -13.831 4.674   1.00 94.89 23  A 1 
ATOM   174  O O     . GLU A 1 23  ? -19.604 -14.452 5.735   1.00 93.48 23  A 1 
ATOM   175  C CB    . GLU A 1 23  ? -17.233 -14.801 4.079   1.00 93.24 23  A 1 
ATOM   176  C CG    . GLU A 1 23  ? -17.687 -15.997 3.232   1.00 89.44 23  A 1 
ATOM   177  C CD    . GLU A 1 23  ? -17.419 -15.813 1.728   1.00 88.64 23  A 1 
ATOM   178  O OE1   . GLU A 1 23  ? -18.323 -16.103 0.924   1.00 81.64 23  A 1 
ATOM   179  O OE2   . GLU A 1 23  ? -16.282 -15.412 1.363   1.00 81.75 23  A 1 
ATOM   180  N N     . ASP A 1 24  ? -20.591 -13.291 4.091   1.00 93.88 24  A 1 
ATOM   181  C CA    . ASP A 1 24  ? -21.934 -13.331 4.671   1.00 94.38 24  A 1 
ATOM   182  C C     . ASP A 1 24  ? -22.669 -14.608 4.249   1.00 94.21 24  A 1 
ATOM   183  O O     . ASP A 1 24  ? -23.326 -14.680 3.214   1.00 91.08 24  A 1 
ATOM   184  C CB    . ASP A 1 24  ? -22.691 -12.047 4.307   1.00 93.28 24  A 1 
ATOM   185  C CG    . ASP A 1 24  ? -23.977 -11.877 5.124   1.00 93.52 24  A 1 
ATOM   186  O OD1   . ASP A 1 24  ? -24.209 -12.667 6.071   1.00 89.43 24  A 1 
ATOM   187  O OD2   . ASP A 1 24  ? -24.719 -10.911 4.841   1.00 89.75 24  A 1 
ATOM   188  N N     . VAL A 1 25  ? -22.518 -15.651 5.056   1.00 94.38 25  A 1 
ATOM   189  C CA    . VAL A 1 25  ? -23.037 -16.991 4.738   1.00 93.67 25  A 1 
ATOM   190  C C     . VAL A 1 25  ? -24.553 -17.082 4.905   1.00 93.27 25  A 1 
ATOM   191  O O     . VAL A 1 25  ? -25.190 -17.896 4.229   1.00 88.68 25  A 1 
ATOM   192  C CB    . VAL A 1 25  ? -22.322 -18.046 5.600   1.00 92.82 25  A 1 
ATOM   193  C CG1   . VAL A 1 25  ? -22.783 -19.472 5.312   1.00 87.60 25  A 1 
ATOM   194  C CG2   . VAL A 1 25  ? -20.807 -18.001 5.363   1.00 88.45 25  A 1 
ATOM   195  N N     . CYS A 1 26  ? -25.122 -16.266 5.799   1.00 92.67 26  A 1 
ATOM   196  C CA    . CYS A 1 26  ? -26.513 -16.369 6.253   1.00 91.52 26  A 1 
ATOM   197  C C     . CYS A 1 26  ? -27.292 -15.049 6.124   1.00 91.45 26  A 1 
ATOM   198  O O     . CYS A 1 26  ? -28.240 -14.841 6.879   1.00 87.32 26  A 1 
ATOM   199  C CB    . CYS A 1 26  ? -26.536 -16.900 7.696   1.00 90.29 26  A 1 
ATOM   200  S SG    . CYS A 1 26  ? -25.757 -18.535 7.852   1.00 88.37 26  A 1 
ATOM   201  N N     . ASP A 1 27  ? -26.886 -14.141 5.229   1.00 92.00 27  A 1 
ATOM   202  C CA    . ASP A 1 27  ? -27.513 -12.830 4.989   1.00 92.44 27  A 1 
ATOM   203  C C     . ASP A 1 27  ? -27.693 -12.000 6.277   1.00 93.00 27  A 1 
ATOM   204  O O     . ASP A 1 27  ? -28.719 -11.365 6.533   1.00 90.26 27  A 1 
ATOM   205  C CB    . ASP A 1 27  ? -28.793 -12.983 4.142   1.00 91.11 27  A 1 
ATOM   206  C CG    . ASP A 1 27  ? -28.533 -13.597 2.760   1.00 83.85 27  A 1 
ATOM   207  O OD1   . ASP A 1 27  ? -27.542 -13.193 2.115   1.00 76.33 27  A 1 
ATOM   208  O OD2   . ASP A 1 27  ? -29.339 -14.460 2.345   1.00 74.12 27  A 1 
ATOM   209  N N     . LEU A 1 28  ? -26.673 -12.020 7.145   1.00 93.65 28  A 1 
ATOM   210  C CA    . LEU A 1 28  ? -26.660 -11.336 8.442   1.00 93.53 28  A 1 
ATOM   211  C C     . LEU A 1 28  ? -26.113 -9.918  8.360   1.00 93.64 28  A 1 
ATOM   212  O O     . LEU A 1 28  ? -26.423 -9.094  9.225   1.00 91.14 28  A 1 
ATOM   213  C CB    . LEU A 1 28  ? -25.792 -12.137 9.419   1.00 92.63 28  A 1 
ATOM   214  C CG    . LEU A 1 28  ? -26.357 -13.521 9.765   1.00 92.12 28  A 1 
ATOM   215  C CD1   . LEU A 1 28  ? -25.312 -14.300 10.550  1.00 87.14 28  A 1 
ATOM   216  C CD2   . LEU A 1 28  ? -27.615 -13.396 10.617  1.00 87.75 28  A 1 
ATOM   217  N N     . TRP A 1 29  ? -25.288 -9.625  7.356   1.00 94.20 29  A 1 
ATOM   218  C CA    . TRP A 1 29  ? -24.566 -8.362  7.258   1.00 94.24 29  A 1 
ATOM   219  C C     . TRP A 1 29  ? -25.472 -7.132  7.325   1.00 94.03 29  A 1 
ATOM   220  O O     . TRP A 1 29  ? -25.165 -6.246  8.125   1.00 91.72 29  A 1 
ATOM   221  C CB    . TRP A 1 29  ? -23.677 -8.345  6.015   1.00 93.59 29  A 1 
ATOM   222  C CG    . TRP A 1 29  ? -22.783 -7.150  5.934   1.00 93.60 29  A 1 
ATOM   223  C CD1   . TRP A 1 29  ? -22.742 -6.256  4.926   1.00 91.09 29  A 1 
ATOM   224  C CD2   . TRP A 1 29  ? -21.787 -6.711  6.913   1.00 93.26 29  A 1 
ATOM   225  N NE1   . TRP A 1 29  ? -21.778 -5.300  5.195   1.00 91.11 29  A 1 
ATOM   226  C CE2   . TRP A 1 29  ? -21.176 -5.537  6.409   1.00 92.30 29  A 1 
ATOM   227  C CE3   . TRP A 1 29  ? -21.355 -7.197  8.164   1.00 91.81 29  A 1 
ATOM   228  C CZ2   . TRP A 1 29  ? -20.166 -4.855  7.125   1.00 91.25 29  A 1 
ATOM   229  C CZ3   . TRP A 1 29  ? -20.352 -6.515  8.880   1.00 89.51 29  A 1 
ATOM   230  C CH2   . TRP A 1 29  ? -19.767 -5.358  8.364   1.00 89.77 29  A 1 
ATOM   231  N N     . PRO A 1 30  ? -26.630 -7.072  6.632   1.00 93.66 30  A 1 
ATOM   232  C CA    . PRO A 1 30  ? -27.553 -5.938  6.772   1.00 92.05 30  A 1 
ATOM   233  C C     . PRO A 1 30  ? -28.012 -5.680  8.214   1.00 91.49 30  A 1 
ATOM   234  O O     . PRO A 1 30  ? -28.308 -4.546  8.567   1.00 88.46 30  A 1 
ATOM   235  C CB    . PRO A 1 30  ? -28.745 -6.280  5.871   1.00 91.55 30  A 1 
ATOM   236  C CG    . PRO A 1 30  ? -28.155 -7.225  4.827   1.00 90.91 30  A 1 
ATOM   237  C CD    . PRO A 1 30  ? -27.133 -8.010  5.637   1.00 93.58 30  A 1 
ATOM   238  N N     . THR A 1 31  ? -28.055 -6.719  9.049   1.00 91.90 31  A 1 
ATOM   239  C CA    . THR A 1 31  ? -28.518 -6.642  10.442  1.00 89.50 31  A 1 
ATOM   240  C C     . THR A 1 31  ? -27.406 -6.200  11.393  1.00 89.57 31  A 1 
ATOM   241  O O     . THR A 1 31  ? -27.669 -5.479  12.348  1.00 87.60 31  A 1 
ATOM   242  C CB    . THR A 1 31  ? -29.072 -8.000  10.907  1.00 87.41 31  A 1 
ATOM   243  O OG1   . THR A 1 31  ? -29.898 -8.586  9.926   1.00 79.45 31  A 1 
ATOM   244  C CG2   . THR A 1 31  ? -29.917 -7.879  12.172  1.00 76.72 31  A 1 
ATOM   245  N N     . VAL A 1 32  ? -26.171 -6.636  11.159  1.00 91.15 32  A 1 
ATOM   246  C CA    . VAL A 1 32  ? -25.048 -6.416  12.094  1.00 90.84 32  A 1 
ATOM   247  C C     . VAL A 1 32  ? -24.082 -5.320  11.651  1.00 91.18 32  A 1 
ATOM   248  O O     . VAL A 1 32  ? -23.303 -4.839  12.468  1.00 90.25 32  A 1 
ATOM   249  C CB    . VAL A 1 32  ? -24.292 -7.719  12.403  1.00 90.16 32  A 1 
ATOM   250  C CG1   . VAL A 1 32  ? -25.244 -8.789  12.956  1.00 84.15 32  A 1 
ATOM   251  C CG2   . VAL A 1 32  ? -23.563 -8.287  11.181  1.00 84.55 32  A 1 
ATOM   252  N N     . LYS A 1 33  ? -24.143 -4.883  10.389  1.00 91.24 33  A 1 
ATOM   253  C CA    . LYS A 1 33  ? -23.234 -3.887  9.812   1.00 91.30 33  A 1 
ATOM   254  C C     . LYS A 1 33  ? -23.094 -2.636  10.677  1.00 90.75 33  A 1 
ATOM   255  O O     . LYS A 1 33  ? -21.970 -2.229  10.954  1.00 89.26 33  A 1 
ATOM   256  C CB    . LYS A 1 33  ? -23.706 -3.545  8.390   1.00 90.44 33  A 1 
ATOM   257  C CG    . LYS A 1 33  ? -22.886 -2.409  7.776   1.00 87.73 33  A 1 
ATOM   258  C CD    . LYS A 1 33  ? -23.307 -2.104  6.334   1.00 85.87 33  A 1 
ATOM   259  C CE    . LYS A 1 33  ? -22.455 -0.905  5.928   1.00 77.01 33  A 1 
ATOM   260  N NZ    . LYS A 1 33  ? -22.772 -0.376  4.589   1.00 69.10 33  A 1 
ATOM   261  N N     . GLY A 1 34  ? -24.201 -2.061  11.125  1.00 89.36 34  A 1 
ATOM   262  C CA    . GLY A 1 34  ? -24.198 -0.860  11.966  1.00 87.71 34  A 1 
ATOM   263  C C     . GLY A 1 34  ? -23.392 -1.051  13.248  1.00 88.10 34  A 1 
ATOM   264  O O     . GLY A 1 34  ? -22.522 -0.242  13.546  1.00 86.50 34  A 1 
ATOM   265  N N     . LEU A 1 35  ? -23.580 -2.186  13.929  1.00 88.92 35  A 1 
ATOM   266  C CA    . LEU A 1 35  ? -22.836 -2.518  15.147  1.00 87.44 35  A 1 
ATOM   267  C C     . LEU A 1 35  ? -21.326 -2.601  14.885  1.00 88.03 35  A 1 
ATOM   268  O O     . LEU A 1 35  ? -20.534 -2.075  15.652  1.00 86.80 35  A 1 
ATOM   269  C CB    . LEU A 1 35  ? -23.343 -3.853  15.721  1.00 85.71 35  A 1 
ATOM   270  C CG    . LEU A 1 35  ? -24.821 -3.873  16.153  1.00 82.02 35  A 1 
ATOM   271  C CD1   . LEU A 1 35  ? -25.214 -5.297  16.548  1.00 77.10 35  A 1 
ATOM   272  C CD2   . LEU A 1 35  ? -25.081 -2.955  17.346  1.00 76.34 35  A 1 
ATOM   273  N N     . PHE A 1 36  ? -20.912 -3.236  13.785  1.00 88.36 36  A 1 
ATOM   274  C CA    . PHE A 1 36  ? -19.491 -3.341  13.435  1.00 89.06 36  A 1 
ATOM   275  C C     . PHE A 1 36  ? -18.882 -1.975  13.090  1.00 88.60 36  A 1 
ATOM   276  O O     . PHE A 1 36  ? -17.754 -1.692  13.480  1.00 86.30 36  A 1 
ATOM   277  C CB    . PHE A 1 36  ? -19.308 -4.318  12.267  1.00 89.46 36  A 1 
ATOM   278  C CG    . PHE A 1 36  ? -19.276 -5.783  12.649  1.00 90.41 36  A 1 
ATOM   279  C CD1   . PHE A 1 36  ? -18.125 -6.549  12.386  1.00 84.23 36  A 1 
ATOM   280  C CD2   . PHE A 1 36  ? -20.384 -6.402  13.247  1.00 84.13 36  A 1 
ATOM   281  C CE1   . PHE A 1 36  ? -18.095 -7.912  12.712  1.00 83.45 36  A 1 
ATOM   282  C CE2   . PHE A 1 36  ? -20.357 -7.762  13.584  1.00 83.70 36  A 1 
ATOM   283  C CZ    . PHE A 1 36  ? -19.210 -8.519  13.312  1.00 88.49 36  A 1 
ATOM   284  N N     . GLU A 1 37  ? -19.625 -1.132  12.367  1.00 88.19 37  A 1 
ATOM   285  C CA    . GLU A 1 37  ? -19.165 0.199   11.964  1.00 86.84 37  A 1 
ATOM   286  C C     . GLU A 1 37  ? -19.090 1.177   13.151  1.00 85.67 37  A 1 
ATOM   287  O O     . GLU A 1 37  ? -18.165 1.985   13.207  1.00 82.52 37  A 1 
ATOM   288  C CB    . GLU A 1 37  ? -20.054 0.743   10.831  1.00 85.83 37  A 1 
ATOM   289  C CG    . GLU A 1 37  ? -19.824 -0.018  9.512   1.00 83.80 37  A 1 
ATOM   290  C CD    . GLU A 1 37  ? -20.675 0.459   8.319   1.00 81.04 37  A 1 
ATOM   291  O OE1   . GLU A 1 37  ? -20.281 0.179   7.159   1.00 72.26 37  A 1 
ATOM   292  O OE2   . GLU A 1 37  ? -21.766 1.044   8.492   1.00 74.17 37  A 1 
ATOM   293  N N     . GLU A 1 38  ? -19.992 1.075   14.130  1.00 85.84 38  A 1 
ATOM   294  C CA    . GLU A 1 38  ? -19.984 1.882   15.361  1.00 84.27 38  A 1 
ATOM   295  C C     . GLU A 1 38  ? -18.766 1.609   16.259  1.00 83.43 38  A 1 
ATOM   296  O O     . GLU A 1 38  ? -18.328 2.493   16.996  1.00 80.28 38  A 1 
ATOM   297  C CB    . GLU A 1 38  ? -21.270 1.608   16.152  1.00 81.93 38  A 1 
ATOM   298  C CG    . GLU A 1 38  ? -22.491 2.331   15.566  1.00 73.29 38  A 1 
ATOM   299  C CD    . GLU A 1 38  ? -23.822 1.907   16.214  1.00 69.33 38  A 1 
ATOM   300  O OE1   . GLU A 1 38  ? -24.874 2.260   15.639  1.00 61.93 38  A 1 
ATOM   301  O OE2   . GLU A 1 38  ? -23.798 1.241   17.276  1.00 63.56 38  A 1 
ATOM   302  N N     . HIS A 1 39  ? -18.190 0.409   16.191  1.00 84.22 39  A 1 
ATOM   303  C CA    . HIS A 1 39  ? -17.006 0.016   16.961  1.00 82.54 39  A 1 
ATOM   304  C C     . HIS A 1 39  ? -15.684 0.287   16.229  1.00 81.63 39  A 1 
ATOM   305  O O     . HIS A 1 39  ? -14.649 -0.304  16.541  1.00 78.19 39  A 1 
ATOM   306  C CB    . HIS A 1 39  ? -17.167 -1.424  17.462  1.00 81.86 39  A 1 
ATOM   307  C CG    . HIS A 1 39  ? -18.274 -1.550  18.474  1.00 78.67 39  A 1 
ATOM   308  N ND1   . HIS A 1 39  ? -19.617 -1.643  18.194  1.00 69.45 39  A 1 
ATOM   309  C CD2   . HIS A 1 39  ? -18.168 -1.527  19.842  1.00 69.50 39  A 1 
ATOM   310  C CE1   . HIS A 1 39  ? -20.294 -1.668  19.354  1.00 70.61 39  A 1 
ATOM   311  N NE2   . HIS A 1 39  ? -19.448 -1.609  20.380  1.00 71.89 39  A 1 
ATOM   312  N N     . GLN A 1 40  ? -15.692 1.200   15.270  1.00 81.43 40  A 1 
ATOM   313  C CA    . GLN A 1 40  ? -14.492 1.691   14.590  1.00 79.19 40  A 1 
ATOM   314  C C     . GLN A 1 40  ? -14.033 3.043   15.173  1.00 77.00 40  A 1 
ATOM   315  O O     . GLN A 1 40  ? -14.860 3.840   15.606  1.00 69.21 40  A 1 
ATOM   316  C CB    . GLN A 1 40  ? -14.758 1.799   13.079  1.00 74.86 40  A 1 
ATOM   317  C CG    . GLN A 1 40  ? -14.990 0.434   12.418  1.00 70.13 40  A 1 
ATOM   318  C CD    . GLN A 1 40  ? -13.781 -0.478  12.616  1.00 69.34 40  A 1 
ATOM   319  O OE1   . GLN A 1 40  ? -12.658 -0.112  12.300  1.00 62.01 40  A 1 
ATOM   320  N NE2   . GLN A 1 40  ? -13.955 -1.653  13.167  1.00 61.74 40  A 1 
ATOM   321  N N     . PRO A 1 41  ? -12.733 3.355   15.173  1.00 77.49 41  A 1 
ATOM   322  C CA    . PRO A 1 41  ? -11.620 2.503   14.754  1.00 76.91 41  A 1 
ATOM   323  C C     . PRO A 1 41  ? -11.258 1.450   15.807  1.00 78.85 41  A 1 
ATOM   324  O O     . PRO A 1 41  ? -11.588 1.615   16.983  1.00 75.32 41  A 1 
ATOM   325  C CB    . PRO A 1 41  ? -10.468 3.479   14.526  1.00 70.89 41  A 1 
ATOM   326  C CG    . PRO A 1 41  ? -10.728 4.559   15.577  1.00 68.36 41  A 1 
ATOM   327  C CD    . PRO A 1 41  ? -12.249 4.647   15.612  1.00 73.07 41  A 1 
ATOM   328  N N     . LEU A 1 42  ? -10.500 0.414   15.402  1.00 77.06 42  A 1 
ATOM   329  C CA    . LEU A 1 42  ? -9.863  -0.498  16.348  1.00 77.80 42  A 1 
ATOM   330  C C     . LEU A 1 42  ? -8.890  0.279   17.233  1.00 77.97 42  A 1 
ATOM   331  O O     . LEU A 1 42  ? -8.144  1.142   16.756  1.00 76.80 42  A 1 
ATOM   332  C CB    . LEU A 1 42  ? -9.113  -1.637  15.639  1.00 76.96 42  A 1 
ATOM   333  C CG    . LEU A 1 42  ? -9.933  -2.516  14.683  1.00 75.94 42  A 1 
ATOM   334  C CD1   . LEU A 1 42  ? -9.045  -3.647  14.162  1.00 71.68 42  A 1 
ATOM   335  C CD2   . LEU A 1 42  ? -11.161 -3.131  15.344  1.00 71.15 42  A 1 
ATOM   336  N N     . LYS A 1 43  ? -8.889  -0.041  18.529  1.00 78.40 43  A 1 
ATOM   337  C CA    . LYS A 1 43  ? -8.041  0.593   19.530  1.00 75.82 43  A 1 
ATOM   338  C C     . LYS A 1 43  ? -6.935  -0.362  19.953  1.00 74.34 43  A 1 
ATOM   339  O O     . LYS A 1 43  ? -7.142  -1.563  20.069  1.00 68.88 43  A 1 
ATOM   340  C CB    . LYS A 1 43  ? -8.887  1.046   20.727  1.00 71.85 43  A 1 
ATOM   341  C CG    . LYS A 1 43  ? -9.936  2.092   20.312  1.00 67.74 43  A 1 
ATOM   342  C CD    . LYS A 1 43  ? -10.769 2.521   21.514  1.00 61.39 43  A 1 
ATOM   343  C CE    . LYS A 1 43  ? -11.848 3.494   21.052  1.00 55.82 43  A 1 
ATOM   344  N NZ    . LYS A 1 43  ? -12.774 3.845   22.155  1.00 48.64 43  A 1 
ATOM   345  N N     . ARG A 1 44  ? -5.749  0.188   20.248  1.00 72.81 44  A 1 
ATOM   346  C CA    . ARG A 1 44  ? -4.631  -0.593  20.806  1.00 71.18 44  A 1 
ATOM   347  C C     . ARG A 1 44  ? -4.196  -1.779  19.927  1.00 72.11 44  A 1 
ATOM   348  O O     . ARG A 1 44  ? -3.748  -2.806  20.435  1.00 66.80 44  A 1 
ATOM   349  C CB    . ARG A 1 44  ? -4.952  -1.039  22.246  1.00 66.12 44  A 1 
ATOM   350  C CG    . ARG A 1 44  ? -5.372  0.106   23.170  1.00 60.10 44  A 1 
ATOM   351  C CD    . ARG A 1 44  ? -5.710  -0.465  24.541  1.00 55.26 44  A 1 
ATOM   352  N NE    . ARG A 1 44  ? -6.151  0.582   25.468  1.00 49.63 44  A 1 
ATOM   353  C CZ    . ARG A 1 44  ? -6.474  0.396   26.737  1.00 43.23 44  A 1 
ATOM   354  N NH1   . ARG A 1 44  ? -6.413  -0.783  27.291  1.00 40.19 44  A 1 
ATOM   355  N NH2   . ARG A 1 44  ? -6.869  1.398   27.459  1.00 37.32 44  A 1 
ATOM   356  N N     . ALA A 1 45  ? -4.288  -1.636  18.622  1.00 71.68 45  A 1 
ATOM   357  C CA    . ALA A 1 45  ? -3.848  -2.670  17.699  1.00 71.50 45  A 1 
ATOM   358  C C     . ALA A 1 45  ? -2.315  -2.808  17.734  1.00 72.21 45  A 1 
ATOM   359  O O     . ALA A 1 45  ? -1.578  -1.886  17.383  1.00 70.35 45  A 1 
ATOM   360  C CB    . ALA A 1 45  ? -4.387  -2.359  16.300  1.00 69.04 45  A 1 
ATOM   361  N N     . PHE A 1 46  ? -1.833  -3.979  18.142  1.00 68.40 46  A 1 
ATOM   362  C CA    . PHE A 1 46  ? -0.428  -4.358  18.006  1.00 68.86 46  A 1 
ATOM   363  C C     . PHE A 1 46  ? -0.250  -5.149  16.717  1.00 69.07 46  A 1 
ATOM   364  O O     . PHE A 1 46  ? -0.647  -6.315  16.632  1.00 67.01 46  A 1 
ATOM   365  C CB    . PHE A 1 46  ? 0.049   -5.154  19.218  1.00 67.35 46  A 1 
ATOM   366  C CG    . PHE A 1 46  ? 0.376   -4.293  20.410  1.00 64.39 46  A 1 
ATOM   367  C CD1   . PHE A 1 46  ? 1.645   -3.707  20.528  1.00 59.71 46  A 1 
ATOM   368  C CD2   . PHE A 1 46  ? -0.585  -4.085  21.414  1.00 59.26 46  A 1 
ATOM   369  C CE1   . PHE A 1 46  ? 1.962   -2.933  21.652  1.00 53.66 46  A 1 
ATOM   370  C CE2   . PHE A 1 46  ? -0.275  -3.309  22.537  1.00 53.88 46  A 1 
ATOM   371  C CZ    . PHE A 1 46  ? 1.004   -2.736  22.661  1.00 55.15 46  A 1 
ATOM   372  N N     . LEU A 1 47  ? 0.370   -4.526  15.730  1.00 69.43 47  A 1 
ATOM   373  C CA    . LEU A 1 47  ? 0.709   -5.146  14.456  1.00 67.80 47  A 1 
ATOM   374  C C     . LEU A 1 47  ? 2.212   -5.410  14.392  1.00 66.97 47  A 1 
ATOM   375  O O     . LEU A 1 47  ? 2.990   -4.831  15.143  1.00 63.84 47  A 1 
ATOM   376  C CB    . LEU A 1 47  ? 0.215   -4.255  13.303  1.00 65.74 47  A 1 
ATOM   377  C CG    . LEU A 1 47  ? -1.305  -3.994  13.316  1.00 63.66 47  A 1 
ATOM   378  C CD1   . LEU A 1 47  ? -1.686  -3.131  12.123  1.00 61.85 47  A 1 
ATOM   379  C CD2   . LEU A 1 47  ? -2.119  -5.292  13.236  1.00 61.76 47  A 1 
ATOM   380  N N     . THR A 1 48  ? 2.619   -6.282  13.496  1.00 62.09 48  A 1 
ATOM   381  C CA    . THR A 1 48  ? 4.026   -6.488  13.152  1.00 60.13 48  A 1 
ATOM   382  C C     . THR A 1 48  ? 4.314   -5.814  11.822  1.00 59.22 48  A 1 
ATOM   383  O O     . THR A 1 48  ? 3.519   -5.904  10.891  1.00 55.11 48  A 1 
ATOM   384  C CB    . THR A 1 48  ? 4.406   -7.981  13.123  1.00 56.47 48  A 1 
ATOM   385  O OG1   . THR A 1 48  ? 3.265   -8.812  13.035  1.00 51.97 48  A 1 
ATOM   386  C CG2   . THR A 1 48  ? 5.119   -8.369  14.408  1.00 51.78 48  A 1 
ATOM   387  N N     . ASN A 1 49  ? 5.441   -5.117  11.748  1.00 54.46 49  A 1 
ATOM   388  C CA    . ASN A 1 49  ? 5.925   -4.573  10.483  1.00 53.56 49  A 1 
ATOM   389  C C     . ASN A 1 49  ? 6.656   -5.652  9.657   1.00 54.64 49  A 1 
ATOM   390  O O     . ASN A 1 49  ? 6.839   -6.785  10.120  1.00 51.89 49  A 1 
ATOM   391  C CB    . ASN A 1 49  ? 6.746   -3.307  10.776  1.00 49.58 49  A 1 
ATOM   392  C CG    . ASN A 1 49  ? 8.106   -3.539  11.400  1.00 45.62 49  A 1 
ATOM   393  O OD1   . ASN A 1 49  ? 8.596   -4.634  11.570  1.00 42.85 49  A 1 
ATOM   394  N ND2   . ASN A 1 49  ? 8.782   -2.464  11.735  1.00 42.21 49  A 1 
ATOM   395  N N     . LYS A 1 50  ? 7.124   -5.318  8.454   1.00 50.00 50  A 1 
ATOM   396  C CA    . LYS A 1 50  ? 7.840   -6.276  7.581   1.00 48.93 50  A 1 
ATOM   397  C C     . LYS A 1 50  ? 9.097   -6.876  8.224   1.00 50.37 50  A 1 
ATOM   398  O O     . LYS A 1 50  ? 9.477   -7.985  7.870   1.00 47.80 50  A 1 
ATOM   399  C CB    . LYS A 1 50  ? 8.228   -5.644  6.234   1.00 45.90 50  A 1 
ATOM   400  C CG    . LYS A 1 50  ? 7.069   -5.457  5.251   1.00 41.79 50  A 1 
ATOM   401  C CD    . LYS A 1 50  ? 7.571   -5.024  3.868   1.00 39.52 50  A 1 
ATOM   402  C CE    . LYS A 1 50  ? 6.416   -4.576  2.969   1.00 35.45 50  A 1 
ATOM   403  N NZ    . LYS A 1 50  ? 6.854   -3.855  1.754   1.00 33.26 50  A 1 
ATOM   404  N N     . THR A 1 51  ? 9.735   -6.182  9.167   1.00 50.67 51  A 1 
ATOM   405  C CA    . THR A 1 51  ? 10.860  -6.744  9.930   1.00 50.55 51  A 1 
ATOM   406  C C     . THR A 1 51  ? 10.420  -7.492  11.185  1.00 52.73 51  A 1 
ATOM   407  O O     . THR A 1 51  ? 11.252  -7.773  12.049  1.00 49.79 51  A 1 
ATOM   408  C CB    . THR A 1 51  ? 11.913  -5.691  10.289  1.00 47.04 51  A 1 
ATOM   409  O OG1   . THR A 1 51  ? 11.350  -4.546  10.876  1.00 43.72 51  A 1 
ATOM   410  C CG2   . THR A 1 51  ? 12.683  -5.281  9.042   1.00 42.45 51  A 1 
ATOM   411  N N     . ARG A 1 52  ? 9.134   -7.807  11.296  1.00 55.52 52  A 1 
ATOM   412  C CA    . ARG A 1 52  ? 8.520   -8.505  12.435  1.00 56.85 52  A 1 
ATOM   413  C C     . ARG A 1 52  ? 8.673   -7.750  13.767  1.00 59.08 52  A 1 
ATOM   414  O O     . ARG A 1 52  ? 8.521   -8.334  14.834  1.00 56.36 52  A 1 
ATOM   415  C CB    . ARG A 1 52  ? 9.003   -9.957  12.507  1.00 53.73 52  A 1 
ATOM   416  C CG    . ARG A 1 52  ? 8.925   -10.693 11.155  1.00 49.80 52  A 1 
ATOM   417  C CD    . ARG A 1 52  ? 9.338   -12.144 11.340  1.00 47.85 52  A 1 
ATOM   418  N NE    . ARG A 1 52  ? 9.491   -12.839 10.055  1.00 45.93 52  A 1 
ATOM   419  C CZ    . ARG A 1 52  ? 9.379   -14.135 9.836   1.00 41.03 52  A 1 
ATOM   420  N NH1   . ARG A 1 52  ? 9.056   -14.964 10.787  1.00 40.00 52  A 1 
ATOM   421  N NH2   . ARG A 1 52  ? 9.603   -14.610 8.644   1.00 39.02 52  A 1 
ATOM   422  N N     . ASN A 1 53  ? 8.942   -6.449  13.720  1.00 55.94 53  A 1 
ATOM   423  C CA    . ASN A 1 53  ? 8.944   -5.611  14.905  1.00 57.18 53  A 1 
ATOM   424  C C     . ASN A 1 53  ? 7.507   -5.220  15.262  1.00 58.91 53  A 1 
ATOM   425  O O     . ASN A 1 53  ? 6.737   -4.856  14.371  1.00 56.78 53  A 1 
ATOM   426  C CB    . ASN A 1 53  ? 9.825   -4.378  14.694  1.00 54.07 53  A 1 
ATOM   427  C CG    . ASN A 1 53  ? 11.297  -4.740  14.636  1.00 49.63 53  A 1 
ATOM   428  O OD1   . ASN A 1 53  ? 11.809  -5.490  15.442  1.00 45.61 53  A 1 
ATOM   429  N ND2   . ASN A 1 53  ? 12.026  -4.195  13.690  1.00 45.35 53  A 1 
ATOM   430  N N     . PRO A 1 54  ? 7.133   -5.246  16.552  1.00 62.76 54  A 1 
ATOM   431  C CA    . PRO A 1 54  ? 5.812   -4.814  16.977  1.00 62.13 54  A 1 
ATOM   432  C C     . PRO A 1 54  ? 5.651   -3.304  16.763  1.00 63.08 54  A 1 
ATOM   433  O O     . PRO A 1 54  ? 6.485   -2.502  17.185  1.00 61.56 54  A 1 
ATOM   434  C CB    . PRO A 1 54  ? 5.703   -5.226  18.446  1.00 60.06 54  A 1 
ATOM   435  C CG    . PRO A 1 54  ? 7.155   -5.220  18.927  1.00 59.85 54  A 1 
ATOM   436  C CD    . PRO A 1 54  ? 7.942   -5.643  17.688  1.00 63.39 54  A 1 
ATOM   437  N N     . VAL A 1 55  ? 4.539   -2.925  16.140  1.00 63.61 55  A 1 
ATOM   438  C CA    . VAL A 1 55  ? 4.114   -1.539  15.935  1.00 63.73 55  A 1 
ATOM   439  C C     . VAL A 1 55  ? 2.782   -1.351  16.642  1.00 65.44 55  A 1 
ATOM   440  O O     . VAL A 1 55  ? 1.803   -2.034  16.344  1.00 63.78 55  A 1 
ATOM   441  C CB    . VAL A 1 55  ? 4.010   -1.190  14.437  1.00 59.94 55  A 1 
ATOM   442  C CG1   . VAL A 1 55  ? 3.580   0.267   14.236  1.00 53.61 55  A 1 
ATOM   443  C CG2   . VAL A 1 55  ? 5.359   -1.373  13.732  1.00 52.43 55  A 1 
ATOM   444  N N     . PHE A 1 56  ? 2.743   -0.422  17.597  1.00 66.74 56  A 1 
ATOM   445  C CA    . PHE A 1 56  ? 1.502   -0.054  18.266  1.00 67.17 56  A 1 
ATOM   446  C C     . PHE A 1 56  ? 0.753   0.990   17.439  1.00 67.37 56  A 1 
ATOM   447  O O     . PHE A 1 56  ? 1.292   2.049   17.124  1.00 64.99 56  A 1 
ATOM   448  C CB    . PHE A 1 56  ? 1.806   0.443   19.678  1.00 64.35 56  A 1 
ATOM   449  C CG    . PHE A 1 56  ? 0.560   0.808   20.456  1.00 61.94 56  A 1 
ATOM   450  C CD1   . PHE A 1 56  ? 0.313   2.147   20.812  1.00 56.79 56  A 1 
ATOM   451  C CD2   . PHE A 1 56  ? -0.358  -0.188  20.818  1.00 55.70 56  A 1 
ATOM   452  C CE1   . PHE A 1 56  ? -0.828  2.478   21.552  1.00 52.99 56  A 1 
ATOM   453  C CE2   . PHE A 1 56  ? -1.505  0.141   21.554  1.00 53.83 56  A 1 
ATOM   454  C CZ    . PHE A 1 56  ? -1.737  1.474   21.928  1.00 55.70 56  A 1 
ATOM   455  N N     . VAL A 1 57  ? -0.496  0.692   17.117  1.00 69.40 57  A 1 
ATOM   456  C CA    . VAL A 1 57  ? -1.402  1.596   16.407  1.00 68.93 57  A 1 
ATOM   457  C C     . VAL A 1 57  ? -2.559  1.930   17.342  1.00 69.48 57  A 1 
ATOM   458  O O     . VAL A 1 57  ? -3.362  1.066   17.678  1.00 67.98 57  A 1 
ATOM   459  C CB    . VAL A 1 57  ? -1.887  0.977   15.081  1.00 66.62 57  A 1 
ATOM   460  C CG1   . VAL A 1 57  ? -2.731  1.981   14.296  1.00 61.72 57  A 1 
ATOM   461  C CG2   . VAL A 1 57  ? -0.716  0.549   14.186  1.00 62.32 57  A 1 
ATOM   462  N N     . GLU A 1 58  ? -2.643  3.194   17.784  1.00 67.54 58  A 1 
ATOM   463  C CA    . GLU A 1 58  ? -3.689  3.631   18.723  1.00 66.89 58  A 1 
ATOM   464  C C     . GLU A 1 58  ? -5.093  3.594   18.119  1.00 67.45 58  A 1 
ATOM   465  O O     . GLU A 1 58  ? -6.053  3.269   18.808  1.00 64.14 58  A 1 
ATOM   466  C CB    . GLU A 1 58  ? -3.416  5.063   19.192  1.00 63.20 58  A 1 
ATOM   467  C CG    . GLU A 1 58  ? -2.212  5.170   20.126  1.00 57.44 58  A 1 
ATOM   468  C CD    . GLU A 1 58  ? -2.005  6.587   20.676  1.00 52.00 58  A 1 
ATOM   469  O OE1   . GLU A 1 58  ? -1.213  6.719   21.637  1.00 46.21 58  A 1 
ATOM   470  O OE2   . GLU A 1 58  ? -2.619  7.535   20.133  1.00 47.75 58  A 1 
ATOM   471  N N     . ASN A 1 59  ? -5.201  3.962   16.848  1.00 71.87 59  A 1 
ATOM   472  C CA    . ASN A 1 59  ? -6.449  4.020   16.102  1.00 71.00 59  A 1 
ATOM   473  C C     . ASN A 1 59  ? -6.217  3.415   14.722  1.00 71.29 59  A 1 
ATOM   474  O O     . ASN A 1 59  ? -5.547  4.020   13.883  1.00 68.23 59  A 1 
ATOM   475  C CB    . ASN A 1 59  ? -6.909  5.479   16.000  1.00 68.20 59  A 1 
ATOM   476  C CG    . ASN A 1 59  ? -7.360  6.069   17.325  1.00 63.21 59  A 1 
ATOM   477  O OD1   . ASN A 1 59  ? -8.151  5.511   18.057  1.00 57.40 59  A 1 
ATOM   478  N ND2   . ASN A 1 59  ? -6.897  7.254   17.654  1.00 56.96 59  A 1 
ATOM   479  N N     . LEU A 1 60  ? -6.787  2.239   14.487  1.00 74.89 60  A 1 
ATOM   480  C CA    . LEU A 1 60  ? -6.719  1.534   13.214  1.00 75.78 60  A 1 
ATOM   481  C C     . LEU A 1 60  ? -8.124  1.437   12.605  1.00 76.90 60  A 1 
ATOM   482  O O     . LEU A 1 60  ? -8.887  0.539   12.973  1.00 75.77 60  A 1 
ATOM   483  C CB    . LEU A 1 60  ? -6.066  0.162   13.444  1.00 74.23 60  A 1 
ATOM   484  C CG    . LEU A 1 60  ? -5.865  -0.643  12.150  1.00 71.22 60  A 1 
ATOM   485  C CD1   . LEU A 1 60  ? -4.865  0.029   11.212  1.00 68.62 60  A 1 
ATOM   486  C CD2   . LEU A 1 60  ? -5.346  -2.035  12.505  1.00 67.40 60  A 1 
ATOM   487  N N     . PRO A 1 61  ? -8.506  2.349   11.692  1.00 75.54 61  A 1 
ATOM   488  C CA    . PRO A 1 61  ? -9.783  2.238   11.004  1.00 75.34 61  A 1 
ATOM   489  C C     . PRO A 1 61  ? -9.820  0.987   10.126  1.00 77.15 61  A 1 
ATOM   490  O O     . PRO A 1 61  ? -8.888  0.719   9.371   1.00 76.35 61  A 1 
ATOM   491  C CB    . PRO A 1 61  ? -9.940  3.521   10.188  1.00 72.86 61  A 1 
ATOM   492  C CG    . PRO A 1 61  ? -8.946  4.491   10.818  1.00 69.97 61  A 1 
ATOM   493  C CD    . PRO A 1 61  ? -7.835  3.570   11.305  1.00 72.07 61  A 1 
ATOM   494  N N     . VAL A 1 62  ? -10.923 0.245   10.201  1.00 82.53 62  A 1 
ATOM   495  C CA    . VAL A 1 62  ? -11.181 -0.926  9.358   1.00 84.70 62  A 1 
ATOM   496  C C     . VAL A 1 62  ? -12.445 -0.682  8.541   1.00 85.37 62  A 1 
ATOM   497  O O     . VAL A 1 62  ? -13.483 -0.295  9.071   1.00 84.83 62  A 1 
ATOM   498  C CB    . VAL A 1 62  ? -11.255 -2.218  10.194  1.00 84.97 62  A 1 
ATOM   499  C CG1   . VAL A 1 62  ? -11.588 -3.437  9.339   1.00 78.56 62  A 1 
ATOM   500  C CG2   . VAL A 1 62  ? -9.910  -2.492  10.876  1.00 78.86 62  A 1 
ATOM   501  N N     . GLU A 1 63  ? -12.352 -0.892  7.239   1.00 85.18 63  A 1 
ATOM   502  C CA    . GLU A 1 63  ? -13.487 -0.857  6.326   1.00 85.59 63  A 1 
ATOM   503  C C     . GLU A 1 63  ? -13.971 -2.290  6.087   1.00 87.23 63  A 1 
ATOM   504  O O     . GLU A 1 63  ? -13.221 -3.133  5.597   1.00 86.70 63  A 1 
ATOM   505  C CB    . GLU A 1 63  ? -13.093 -0.129  5.025   1.00 83.06 63  A 1 
ATOM   506  C CG    . GLU A 1 63  ? -14.276 0.099   4.067   1.00 77.01 63  A 1 
ATOM   507  C CD    . GLU A 1 63  ? -13.885 0.789   2.734   1.00 75.54 63  A 1 
ATOM   508  O OE1   . GLU A 1 63  ? -14.754 0.966   1.851   1.00 67.76 63  A 1 
ATOM   509  O OE2   . GLU A 1 63  ? -12.706 1.137   2.502   1.00 68.65 63  A 1 
ATOM   510  N N     . PHE A 1 64  ? -15.217 -2.564  6.416   1.00 90.40 64  A 1 
ATOM   511  C CA    . PHE A 1 64  ? -15.831 -3.866  6.164   1.00 91.39 64  A 1 
ATOM   512  C C     . PHE A 1 64  ? -16.465 -3.888  4.773   1.00 91.23 64  A 1 
ATOM   513  O O     . PHE A 1 64  ? -17.327 -3.068  4.456   1.00 89.51 64  A 1 
ATOM   514  C CB    . PHE A 1 64  ? -16.848 -4.183  7.263   1.00 91.69 64  A 1 
ATOM   515  C CG    . PHE A 1 64  ? -16.256 -4.225  8.653   1.00 92.14 64  A 1 
ATOM   516  C CD1   . PHE A 1 64  ? -15.494 -5.330  9.067   1.00 88.01 64  A 1 
ATOM   517  C CD2   . PHE A 1 64  ? -16.455 -3.151  9.538   1.00 88.38 64  A 1 
ATOM   518  C CE1   . PHE A 1 64  ? -14.941 -5.371  10.356  1.00 88.00 64  A 1 
ATOM   519  C CE2   . PHE A 1 64  ? -15.904 -3.185  10.831  1.00 87.77 64  A 1 
ATOM   520  C CZ    . PHE A 1 64  ? -15.146 -4.298  11.241  1.00 90.69 64  A 1 
ATOM   521  N N     . ILE A 1 65  ? -16.045 -4.830  3.935   1.00 91.14 65  A 1 
ATOM   522  C CA    . ILE A 1 65  ? -16.544 -4.984  2.565   1.00 90.77 65  A 1 
ATOM   523  C C     . ILE A 1 65  ? -16.959 -6.441  2.347   1.00 91.70 65  A 1 
ATOM   524  O O     . ILE A 1 65  ? -16.178 -7.353  2.595   1.00 91.14 65  A 1 
ATOM   525  C CB    . ILE A 1 65  ? -15.499 -4.521  1.523   1.00 88.26 65  A 1 
ATOM   526  C CG1   . ILE A 1 65  ? -15.039 -3.066  1.793   1.00 81.82 65  A 1 
ATOM   527  C CG2   . ILE A 1 65  ? -16.090 -4.637  0.108   1.00 79.33 65  A 1 
ATOM   528  C CD1   . ILE A 1 65  ? -14.077 -2.489  0.740   1.00 74.12 65  A 1 
ATOM   529  N N     . LEU A 1 66  ? -18.166 -6.664  1.831   1.00 91.45 66  A 1 
ATOM   530  C CA    . LEU A 1 66  ? -18.624 -8.010  1.488   1.00 91.93 66  A 1 
ATOM   531  C C     . LEU A 1 66  ? -17.698 -8.662  0.452   1.00 91.33 66  A 1 
ATOM   532  O O     . LEU A 1 66  ? -17.249 -8.005  -0.487  1.00 89.82 66  A 1 
ATOM   533  C CB    . LEU A 1 66  ? -20.066 -7.961  0.958   1.00 92.21 66  A 1 
ATOM   534  C CG    . LEU A 1 66  ? -21.140 -7.673  2.023   1.00 90.95 66  A 1 
ATOM   535  C CD1   . LEU A 1 66  ? -22.493 -7.468  1.343   1.00 86.01 66  A 1 
ATOM   536  C CD2   . LEU A 1 66  ? -21.283 -8.837  3.007   1.00 86.14 66  A 1 
ATOM   537  N N     . THR A 1 67  ? -17.457 -9.959  0.567   1.00 90.71 67  A 1 
ATOM   538  C CA    . THR A 1 67  ? -16.652 -10.726 -0.407  1.00 89.56 67  A 1 
ATOM   539  C C     . THR A 1 67  ? -17.234 -10.696 -1.822  1.00 88.90 67  A 1 
ATOM   540  O O     . THR A 1 67  ? -16.500 -10.817 -2.803  1.00 86.42 67  A 1 
ATOM   541  C CB    . THR A 1 67  ? -16.518 -12.190 0.022   1.00 88.64 67  A 1 
ATOM   542  O OG1   . THR A 1 67  ? -17.789 -12.728 0.297   1.00 82.16 67  A 1 
ATOM   543  C CG2   . THR A 1 67  ? -15.633 -12.324 1.262   1.00 81.79 67  A 1 
ATOM   544  N N     . THR A 1 68  ? -18.542 -10.490 -1.933  1.00 89.35 68  A 1 
ATOM   545  C CA    . THR A 1 68  ? -19.269 -10.342 -3.199  1.00 88.32 68  A 1 
ATOM   546  C C     . THR A 1 68  ? -19.181 -8.934  -3.791  1.00 87.75 68  A 1 
ATOM   547  O O     . THR A 1 68  ? -19.550 -8.742  -4.950  1.00 85.02 68  A 1 
ATOM   548  C CB    . THR A 1 68  ? -20.744 -10.724 -3.009  1.00 87.95 68  A 1 
ATOM   549  O OG1   . THR A 1 68  ? -21.311 -9.966  -1.961  1.00 83.99 68  A 1 
ATOM   550  C CG2   . THR A 1 68  ? -20.905 -12.198 -2.642  1.00 81.80 68  A 1 
ATOM   551  N N     . ASP A 1 69  ? -18.701 -7.948  -3.035  1.00 87.49 69  A 1 
ATOM   552  C CA    . ASP A 1 69  ? -18.608 -6.560  -3.482  1.00 86.67 69  A 1 
ATOM   553  C C     . ASP A 1 69  ? -17.495 -6.395  -4.530  1.00 85.50 69  A 1 
ATOM   554  O O     . ASP A 1 69  ? -16.331 -6.750  -4.318  1.00 83.25 69  A 1 
ATOM   555  C CB    . ASP A 1 69  ? -18.409 -5.637  -2.272  1.00 85.86 69  A 1 
ATOM   556  C CG    . ASP A 1 69  ? -18.643 -4.154  -2.580  1.00 84.92 69  A 1 
ATOM   557  O OD1   . ASP A 1 69  ? -18.147 -3.649  -3.606  1.00 79.53 69  A 1 
ATOM   558  O OD2   . ASP A 1 69  ? -19.286 -3.469  -1.756  1.00 78.80 69  A 1 
ATOM   559  N N     . ALA A 1 70  ? -17.854 -5.797  -5.667  1.00 82.91 70  A 1 
ATOM   560  C CA    . ALA A 1 70  ? -16.927 -5.549  -6.768  1.00 79.67 70  A 1 
ATOM   561  C C     . ALA A 1 70  ? -15.716 -4.698  -6.355  1.00 77.67 70  A 1 
ATOM   562  O O     . ALA A 1 70  ? -14.653 -4.804  -6.969  1.00 73.54 70  A 1 
ATOM   563  C CB    . ALA A 1 70  ? -17.710 -4.890  -7.907  1.00 77.87 70  A 1 
ATOM   564  N N     . ARG A 1 71  ? -15.831 -3.885  -5.289  1.00 78.47 71  A 1 
ATOM   565  C CA    . ARG A 1 71  ? -14.731 -3.060  -4.770  1.00 75.46 71  A 1 
ATOM   566  C C     . ARG A 1 71  ? -13.519 -3.888  -4.342  1.00 73.90 71  A 1 
ATOM   567  O O     . ARG A 1 71  ? -12.398 -3.428  -4.533  1.00 72.34 71  A 1 
ATOM   568  C CB    . ARG A 1 71  ? -15.217 -2.199  -3.593  1.00 74.27 71  A 1 
ATOM   569  C CG    . ARG A 1 71  ? -16.210 -1.113  -4.038  1.00 71.39 71  A 1 
ATOM   570  C CD    . ARG A 1 71  ? -16.685 -0.268  -2.849  1.00 70.47 71  A 1 
ATOM   571  N NE    . ARG A 1 71  ? -17.571 -1.022  -1.959  1.00 68.33 71  A 1 
ATOM   572  C CZ    . ARG A 1 71  ? -17.931 -0.690  -0.724  1.00 64.96 71  A 1 
ATOM   573  N NH1   . ARG A 1 71  ? -17.515 0.402   -0.151  1.00 60.96 71  A 1 
ATOM   574  N NH2   . ARG A 1 71  ? -18.734 -1.464  -0.052  1.00 60.09 71  A 1 
ATOM   575  N N     . LEU A 1 72  ? -13.711 -5.103  -3.825  1.00 76.85 72  A 1 
ATOM   576  C CA    . LEU A 1 72  ? -12.582 -5.979  -3.478  1.00 76.13 72  A 1 
ATOM   577  C C     . LEU A 1 72  ? -11.765 -6.375  -4.713  1.00 73.62 72  A 1 
ATOM   578  O O     . LEU A 1 72  ? -10.542 -6.421  -4.657  1.00 70.17 72  A 1 
ATOM   579  C CB    . LEU A 1 72  ? -13.084 -7.242  -2.764  1.00 76.44 72  A 1 
ATOM   580  C CG    . LEU A 1 72  ? -13.507 -7.029  -1.302  1.00 75.15 72  A 1 
ATOM   581  C CD1   . LEU A 1 72  ? -14.074 -8.338  -0.758  1.00 71.12 72  A 1 
ATOM   582  C CD2   . LEU A 1 72  ? -12.333 -6.623  -0.409  1.00 71.73 72  A 1 
ATOM   583  N N     . ARG A 1 73  ? -12.431 -6.623  -5.839  1.00 72.14 73  A 1 
ATOM   584  C CA    . ARG A 1 73  ? -11.767 -6.992  -7.098  1.00 68.73 73  A 1 
ATOM   585  C C     . ARG A 1 73  ? -11.195 -5.783  -7.834  1.00 67.17 73  A 1 
ATOM   586  O O     . ARG A 1 73  ? -10.145 -5.894  -8.449  1.00 62.58 73  A 1 
ATOM   587  C CB    . ARG A 1 73  ? -12.738 -7.747  -8.014  1.00 65.03 73  A 1 
ATOM   588  C CG    . ARG A 1 73  ? -13.192 -9.087  -7.418  1.00 57.87 73  A 1 
ATOM   589  C CD    . ARG A 1 73  ? -14.073 -9.824  -8.425  1.00 53.84 73  A 1 
ATOM   590  N NE    . ARG A 1 73  ? -14.627 -11.060 -7.850  1.00 47.71 73  A 1 
ATOM   591  C CZ    . ARG A 1 73  ? -15.434 -11.915 -8.463  1.00 42.29 73  A 1 
ATOM   592  N NH1   . ARG A 1 73  ? -15.798 -11.741 -9.703  1.00 39.51 73  A 1 
ATOM   593  N NH2   . ARG A 1 73  ? -15.891 -12.955 -7.824  1.00 36.72 73  A 1 
ATOM   594  N N     . SER A 1 74  ? -11.893 -4.646  -7.793  1.00 61.89 74  A 1 
ATOM   595  C CA    . SER A 1 74  ? -11.495 -3.449  -8.536  1.00 59.21 74  A 1 
ATOM   596  C C     . SER A 1 74  ? -10.384 -2.657  -7.855  1.00 58.89 74  A 1 
ATOM   597  O O     . SER A 1 74  ? -9.524  -2.123  -8.548  1.00 55.93 74  A 1 
ATOM   598  C CB    . SER A 1 74  ? -12.700 -2.544  -8.803  1.00 55.43 74  A 1 
ATOM   599  O OG    . SER A 1 74  ? -13.221 -2.010  -7.597  1.00 50.90 74  A 1 
ATOM   600  N N     . ARG A 1 75  ? -10.376 -2.585  -6.520  1.00 58.14 75  A 1 
ATOM   601  C CA    . ARG A 1 75  ? -9.303  -1.901  -5.784  1.00 56.12 75  A 1 
ATOM   602  C C     . ARG A 1 75  ? -7.982  -2.665  -5.868  1.00 54.90 75  A 1 
ATOM   603  O O     . ARG A 1 75  ? -6.931  -2.039  -5.928  1.00 51.77 75  A 1 
ATOM   604  C CB    . ARG A 1 75  ? -9.675  -1.685  -4.306  1.00 52.88 75  A 1 
ATOM   605  C CG    . ARG A 1 75  ? -10.701 -0.567  -4.065  1.00 49.60 75  A 1 
ATOM   606  C CD    . ARG A 1 75  ? -10.871 -0.376  -2.553  1.00 48.26 75  A 1 
ATOM   607  N NE    . ARG A 1 75  ? -11.853 0.679   -2.202  1.00 44.79 75  A 1 
ATOM   608  C CZ    . ARG A 1 75  ? -12.215 0.984   -0.958  1.00 42.62 75  A 1 
ATOM   609  N NH1   . ARG A 1 75  ? -11.668 0.439   0.085   1.00 40.66 75  A 1 
ATOM   610  N NH2   . ARG A 1 75  ? -13.161 1.839   -0.715  1.00 38.98 75  A 1 
ATOM   611  N N     . PHE A 1 76  ? -8.041  -3.991  -5.866  1.00 54.54 76  A 1 
ATOM   612  C CA    . PHE A 1 76  ? -6.861  -4.847  -5.819  1.00 53.44 76  A 1 
ATOM   613  C C     . PHE A 1 76  ? -6.975  -5.970  -6.849  1.00 53.55 76  A 1 
ATOM   614  O O     . PHE A 1 76  ? -7.101  -7.141  -6.487  1.00 50.73 76  A 1 
ATOM   615  C CB    . PHE A 1 76  ? -6.672  -5.389  -4.402  1.00 50.40 76  A 1 
ATOM   616  C CG    . PHE A 1 76  ? -6.508  -4.288  -3.390  1.00 48.19 76  A 1 
ATOM   617  C CD1   . PHE A 1 76  ? -5.231  -3.795  -3.088  1.00 44.96 76  A 1 
ATOM   618  C CD2   . PHE A 1 76  ? -7.653  -3.747  -2.769  1.00 44.64 76  A 1 
ATOM   619  C CE1   . PHE A 1 76  ? -5.091  -2.792  -2.129  1.00 41.31 76  A 1 
ATOM   620  C CE2   . PHE A 1 76  ? -7.512  -2.739  -1.814  1.00 41.60 76  A 1 
ATOM   621  C CZ    . PHE A 1 76  ? -6.228  -2.267  -1.484  1.00 41.99 76  A 1 
ATOM   622  N N     . PRO A 1 77  ? -6.952  -5.622  -8.148  1.00 49.03 77  A 1 
ATOM   623  C CA    . PRO A 1 77  ? -6.816  -6.649  -9.160  1.00 47.29 77  A 1 
ATOM   624  C C     . PRO A 1 77  ? -5.571  -7.485  -8.837  1.00 47.06 77  A 1 
ATOM   625  O O     . PRO A 1 77  ? -4.568  -6.962  -8.350  1.00 44.85 77  A 1 
ATOM   626  C CB    . PRO A 1 77  ? -6.729  -5.903  -10.497 1.00 43.95 77  A 1 
ATOM   627  C CG    . PRO A 1 77  ? -6.227  -4.513  -10.124 1.00 43.36 77  A 1 
ATOM   628  C CD    . PRO A 1 77  ? -6.808  -4.295  -8.736  1.00 45.97 77  A 1 
ATOM   629  N N     . GLN A 1 78  ? -5.632  -8.800  -9.086  1.00 48.16 78  A 1 
ATOM   630  C CA    . GLN A 1 78  ? -4.510  -9.714  -8.794  1.00 47.10 78  A 1 
ATOM   631  C C     . GLN A 1 78  ? -3.188  -9.264  -9.436  1.00 47.33 78  A 1 
ATOM   632  O O     . GLN A 1 78  ? -2.113  -9.554  -8.922  1.00 43.95 78  A 1 
ATOM   633  C CB    . GLN A 1 78  ? -4.849  -11.118 -9.295  1.00 43.52 78  A 1 
ATOM   634  C CG    . GLN A 1 78  ? -5.844  -11.858 -8.390  1.00 39.16 78  A 1 
ATOM   635  C CD    . GLN A 1 78  ? -6.102  -13.289 -8.873  1.00 36.04 78  A 1 
ATOM   636  O OE1   . GLN A 1 78  ? -5.827  -13.650 -10.000 1.00 34.45 78  A 1 
ATOM   637  N NE2   . GLN A 1 78  ? -6.648  -14.150 -8.043  1.00 32.28 78  A 1 
ATOM   638  N N     . GLU A 1 79  ? -3.291  -8.519  -10.533 1.00 45.58 79  A 1 
ATOM   639  C CA    . GLU A 1 79  ? -2.180  -7.914  -11.269 1.00 43.80 79  A 1 
ATOM   640  C C     . GLU A 1 79  ? -1.571  -6.684  -10.570 1.00 43.98 79  A 1 
ATOM   641  O O     . GLU A 1 79  ? -0.567  -6.150  -11.037 1.00 41.28 79  A 1 
ATOM   642  C CB    . GLU A 1 79  ? -2.678  -7.513  -12.665 1.00 40.63 79  A 1 
ATOM   643  C CG    . GLU A 1 79  ? -3.219  -8.703  -13.471 1.00 36.27 79  A 1 
ATOM   644  C CD    . GLU A 1 79  ? -3.756  -8.294  -14.849 1.00 33.22 79  A 1 
ATOM   645  O OE1   . GLU A 1 79  ? -4.193  -9.210  -15.581 1.00 30.14 79  A 1 
ATOM   646  O OE2   . GLU A 1 79  ? -3.745  -7.082  -15.168 1.00 30.76 79  A 1 
ATOM   647  N N     . GLN A 1 80  ? -2.139  -6.204  -9.451  1.00 42.02 80  A 1 
ATOM   648  C CA    . GLN A 1 80  ? -1.527  -5.109  -8.709  1.00 40.72 80  A 1 
ATOM   649  C C     . GLN A 1 80  ? -0.178  -5.539  -8.151  1.00 40.85 80  A 1 
ATOM   650  O O     . GLN A 1 80  ? -0.031  -6.557  -7.468  1.00 37.83 80  A 1 
ATOM   651  C CB    . GLN A 1 80  ? -2.429  -4.527  -7.613  1.00 37.86 80  A 1 
ATOM   652  C CG    . GLN A 1 80  ? -3.145  -3.265  -8.105  1.00 33.96 80  A 1 
ATOM   653  C CD    . GLN A 1 80  ? -3.934  -2.561  -7.005  1.00 31.25 80  A 1 
ATOM   654  O OE1   . GLN A 1 80  ? -4.147  -3.069  -5.925  1.00 29.72 80  A 1 
ATOM   655  N NE2   . GLN A 1 80  ? -4.395  -1.350  -7.245  1.00 28.42 80  A 1 
ATOM   656  N N     . TYR A 1 81  ? 0.804   -4.709  -8.443  1.00 38.28 81  A 1 
ATOM   657  C CA    . TYR A 1 81  ? 2.216   -4.984  -8.210  1.00 37.72 81  A 1 
ATOM   658  C C     . TYR A 1 81  ? 2.613   -4.895  -6.735  1.00 39.43 81  A 1 
ATOM   659  O O     . TYR A 1 81  ? 3.516   -5.594  -6.299  1.00 37.66 81  A 1 
ATOM   660  C CB    . TYR A 1 81  ? 3.001   -3.994  -9.064  1.00 33.06 81  A 1 
ATOM   661  C CG    . TYR A 1 81  ? 2.720   -4.122  -10.549 1.00 29.25 81  A 1 
ATOM   662  C CD1   . TYR A 1 81  ? 3.293   -5.178  -11.283 1.00 26.47 81  A 1 
ATOM   663  C CD2   . TYR A 1 81  ? 1.884   -3.197  -11.214 1.00 25.08 81  A 1 
ATOM   664  C CE1   . TYR A 1 81  ? 3.074   -5.284  -12.664 1.00 22.71 81  A 1 
ATOM   665  C CE2   . TYR A 1 81  ? 1.660   -3.298  -12.595 1.00 23.09 81  A 1 
ATOM   666  C CZ    . TYR A 1 81  ? 2.270   -4.335  -13.324 1.00 23.01 81  A 1 
ATOM   667  O OH    . TYR A 1 81  ? 2.102   -4.417  -14.683 1.00 21.85 81  A 1 
ATOM   668  N N     . LEU A 1 82  ? 1.911   -4.056  -5.971  1.00 44.63 82  A 1 
ATOM   669  C CA    . LEU A 1 82  ? 2.192   -3.834  -4.556  1.00 44.15 82  A 1 
ATOM   670  C C     . LEU A 1 82  ? 1.540   -4.930  -3.695  1.00 47.59 82  A 1 
ATOM   671  O O     . LEU A 1 82  ? 0.541   -4.695  -3.016  1.00 45.24 82  A 1 
ATOM   672  C CB    . LEU A 1 82  ? 1.737   -2.415  -4.163  1.00 39.36 82  A 1 
ATOM   673  C CG    . LEU A 1 82  ? 2.452   -1.283  -4.914  1.00 35.62 82  A 1 
ATOM   674  C CD1   . LEU A 1 82  ? 1.801   0.054   -4.566  1.00 32.47 82  A 1 
ATOM   675  C CD2   . LEU A 1 82  ? 3.933   -1.198  -4.564  1.00 32.90 82  A 1 
ATOM   676  N N     . PHE A 1 83  ? 2.100   -6.137  -3.718  1.00 48.69 83  A 1 
ATOM   677  C CA    . PHE A 1 83  ? 1.560   -7.298  -2.995  1.00 49.07 83  A 1 
ATOM   678  C C     . PHE A 1 83  ? 1.336   -7.010  -1.508  1.00 51.63 83  A 1 
ATOM   679  O O     . PHE A 1 83  ? 0.344   -7.450  -0.930  1.00 50.19 83  A 1 
ATOM   680  C CB    . PHE A 1 83  ? 2.509   -8.491  -3.165  1.00 46.24 83  A 1 
ATOM   681  C CG    . PHE A 1 83  ? 2.057   -9.757  -2.462  1.00 42.22 83  A 1 
ATOM   682  C CD1   . PHE A 1 83  ? 2.530   -10.074 -1.176  1.00 39.79 83  A 1 
ATOM   683  C CD2   . PHE A 1 83  ? 1.147   -10.630 -3.087  1.00 40.64 83  A 1 
ATOM   684  C CE1   . PHE A 1 83  ? 2.093   -11.240 -0.520  1.00 37.53 83  A 1 
ATOM   685  C CE2   . PHE A 1 83  ? 0.709   -11.794 -2.436  1.00 39.65 83  A 1 
ATOM   686  C CZ    . PHE A 1 83  ? 1.180   -12.100 -1.150  1.00 39.75 83  A 1 
ATOM   687  N N     . TRP A 1 84  ? 2.227   -6.217  -0.894  1.00 50.92 84  A 1 
ATOM   688  C CA    . TRP A 1 84  ? 2.124   -5.831  0.513   1.00 50.47 84  A 1 
ATOM   689  C C     . TRP A 1 84  ? 0.808   -5.130  0.843   1.00 53.11 84  A 1 
ATOM   690  O O     . TRP A 1 84  ? 0.192   -5.408  1.872   1.00 51.13 84  A 1 
ATOM   691  C CB    . TRP A 1 84  ? 3.296   -4.915  0.864   1.00 46.96 84  A 1 
ATOM   692  C CG    . TRP A 1 84  ? 3.298   -4.606  2.322   1.00 44.54 84  A 1 
ATOM   693  C CD1   . TRP A 1 84  ? 2.739   -3.531  2.914   1.00 40.75 84  A 1 
ATOM   694  C CD2   . TRP A 1 84  ? 3.720   -5.498  3.393   1.00 40.95 84  A 1 
ATOM   695  N NE1   . TRP A 1 84  ? 2.762   -3.704  4.287   1.00 38.18 84  A 1 
ATOM   696  C CE2   . TRP A 1 84  ? 3.325   -4.912  4.616   1.00 38.97 84  A 1 
ATOM   697  C CE3   . TRP A 1 84  ? 4.349   -6.754  3.427   1.00 40.22 84  A 1 
ATOM   698  C CZ2   . TRP A 1 84  ? 3.487   -5.596  5.839   1.00 36.58 84  A 1 
ATOM   699  C CZ3   . TRP A 1 84  ? 4.564   -7.411  4.647   1.00 36.23 84  A 1 
ATOM   700  C CH2   . TRP A 1 84  ? 4.106   -6.849  5.837   1.00 36.27 84  A 1 
ATOM   701  N N     . PHE A 1 85  ? 0.354   -4.231  -0.039  1.00 54.23 85  A 1 
ATOM   702  C CA    . PHE A 1 85  ? -0.833  -3.407  0.165   1.00 54.42 85  A 1 
ATOM   703  C C     . PHE A 1 85  ? -2.123  -4.055  -0.357  1.00 57.63 85  A 1 
ATOM   704  O O     . PHE A 1 85  ? -3.173  -3.415  -0.328  1.00 55.75 85  A 1 
ATOM   705  C CB    . PHE A 1 85  ? -0.586  -2.036  -0.468  1.00 50.06 85  A 1 
ATOM   706  C CG    . PHE A 1 85  ? 0.633   -1.310  0.067   1.00 48.96 85  A 1 
ATOM   707  C CD1   . PHE A 1 85  ? 0.662   -0.839  1.396   1.00 45.29 85  A 1 
ATOM   708  C CD2   . PHE A 1 85  ? 1.747   -1.091  -0.765  1.00 45.67 85  A 1 
ATOM   709  C CE1   . PHE A 1 85  ? 1.785   -0.157  1.884   1.00 41.09 85  A 1 
ATOM   710  C CE2   . PHE A 1 85  ? 2.872   -0.408  -0.280  1.00 41.61 85  A 1 
ATOM   711  C CZ    . PHE A 1 85  ? 2.891   0.061   1.046   1.00 42.36 85  A 1 
ATOM   712  N N     . ARG A 1 86  ? -2.090  -5.291  -0.827  1.00 62.62 86  A 1 
ATOM   713  C CA    . ARG A 1 86  ? -3.289  -5.999  -1.292  1.00 64.00 86  A 1 
ATOM   714  C C     . ARG A 1 86  ? -4.283  -6.179  -0.148  1.00 67.45 86  A 1 
ATOM   715  O O     . ARG A 1 86  ? -3.917  -6.521  0.972   1.00 66.32 86  A 1 
ATOM   716  C CB    . ARG A 1 86  ? -2.947  -7.356  -1.920  1.00 59.95 86  A 1 
ATOM   717  C CG    . ARG A 1 86  ? -2.247  -7.204  -3.278  1.00 54.18 86  A 1 
ATOM   718  C CD    . ARG A 1 86  ? -1.940  -8.573  -3.879  1.00 51.85 86  A 1 
ATOM   719  N NE    . ARG A 1 86  ? -1.154  -8.446  -5.119  1.00 47.68 86  A 1 
ATOM   720  C CZ    . ARG A 1 86  ? -0.724  -9.431  -5.883  1.00 43.03 86  A 1 
ATOM   721  N NH1   . ARG A 1 86  ? -0.977  -10.680 -5.610  1.00 41.44 86  A 1 
ATOM   722  N NH2   . ARG A 1 86  ? -0.018  -9.169  -6.946  1.00 38.76 86  A 1 
ATOM   723  N N     . GLU A 1 87  ? -5.541  -5.993  -0.460  1.00 70.80 87  A 1 
ATOM   724  C CA    . GLU A 1 87  ? -6.654  -6.254  0.448   1.00 72.98 87  A 1 
ATOM   725  C C     . GLU A 1 87  ? -7.340  -7.583  0.065   1.00 76.22 87  A 1 
ATOM   726  O O     . GLU A 1 87  ? -7.210  -8.040  -1.075  1.00 75.11 87  A 1 
ATOM   727  C CB    . GLU A 1 87  ? -7.620  -5.066  0.395   1.00 69.91 87  A 1 
ATOM   728  C CG    . GLU A 1 87  ? -7.006  -3.719  0.839   1.00 65.75 87  A 1 
ATOM   729  C CD    . GLU A 1 87  ? -6.847  -3.543  2.352   1.00 63.48 87  A 1 
ATOM   730  O OE1   . GLU A 1 87  ? -6.564  -2.399  2.779   1.00 58.10 87  A 1 
ATOM   731  O OE2   . GLU A 1 87  ? -7.019  -4.527  3.096   1.00 58.02 87  A 1 
ATOM   732  N N     . PRO A 1 88  ? -8.094  -8.222  0.983   1.00 78.49 88  A 1 
ATOM   733  C CA    . PRO A 1 88  ? -8.278  -7.861  2.386   1.00 80.90 88  A 1 
ATOM   734  C C     . PRO A 1 88  ? -7.132  -8.358  3.285   1.00 82.55 88  A 1 
ATOM   735  O O     . PRO A 1 88  ? -6.449  -9.328  2.971   1.00 81.26 88  A 1 
ATOM   736  C CB    . PRO A 1 88  ? -9.607  -8.511  2.764   1.00 78.35 88  A 1 
ATOM   737  C CG    . PRO A 1 88  ? -9.593  -9.800  1.942   1.00 77.51 88  A 1 
ATOM   738  C CD    . PRO A 1 88  ? -8.909  -9.378  0.651   1.00 80.33 88  A 1 
ATOM   739  N N     . TYR A 1 89  ? -6.975  -7.726  4.456   1.00 82.67 89  A 1 
ATOM   740  C CA    . TYR A 1 89  ? -6.059  -8.188  5.508   1.00 83.56 89  A 1 
ATOM   741  C C     . TYR A 1 89  ? -6.703  -9.206  6.460   1.00 85.94 89  A 1 
ATOM   742  O O     . TYR A 1 89  ? -6.005  -9.981  7.106   1.00 84.99 89  A 1 
ATOM   743  C CB    . TYR A 1 89  ? -5.542  -6.987  6.301   1.00 80.81 89  A 1 
ATOM   744  C CG    . TYR A 1 89  ? -4.634  -6.070  5.515   1.00 77.62 89  A 1 
ATOM   745  C CD1   . TYR A 1 89  ? -3.242  -6.289  5.504   1.00 71.60 89  A 1 
ATOM   746  C CD2   . TYR A 1 89  ? -5.168  -4.990  4.799   1.00 69.73 89  A 1 
ATOM   747  C CE1   . TYR A 1 89  ? -2.390  -5.434  4.789   1.00 67.46 89  A 1 
ATOM   748  C CE2   . TYR A 1 89  ? -4.324  -4.128  4.076   1.00 67.15 89  A 1 
ATOM   749  C CZ    . TYR A 1 89  ? -2.931  -4.352  4.076   1.00 67.45 89  A 1 
ATOM   750  O OH    . TYR A 1 89  ? -2.108  -3.509  3.379   1.00 65.00 89  A 1 
ATOM   751  N N     . ALA A 1 90  ? -8.026  -9.210  6.538   1.00 89.18 90  A 1 
ATOM   752  C CA    . ALA A 1 90  ? -8.804  -10.135 7.347   1.00 90.56 90  A 1 
ATOM   753  C C     . ALA A 1 90  ? -10.086 -10.539 6.614   1.00 91.42 90  A 1 
ATOM   754  O O     . ALA A 1 90  ? -10.626 -9.771  5.815   1.00 90.52 90  A 1 
ATOM   755  C CB    . ALA A 1 90  ? -9.113  -9.470  8.697   1.00 90.13 90  A 1 
ATOM   756  N N     . THR A 1 91  ? -10.599 -11.726 6.902   1.00 93.16 91  A 1 
ATOM   757  C CA    . THR A 1 91  ? -11.914 -12.187 6.436   1.00 93.74 91  A 1 
ATOM   758  C C     . THR A 1 91  ? -12.754 -12.640 7.623   1.00 94.85 91  A 1 
ATOM   759  O O     . THR A 1 91  ? -12.381 -13.558 8.349   1.00 94.42 91  A 1 
ATOM   760  C CB    . THR A 1 91  ? -11.784 -13.300 5.386   1.00 92.33 91  A 1 
ATOM   761  O OG1   . THR A 1 91  ? -11.033 -12.830 4.286   1.00 87.27 91  A 1 
ATOM   762  C CG2   . THR A 1 91  ? -13.136 -13.745 4.833   1.00 85.45 91  A 1 
ATOM   763  N N     . ILE A 1 92  ? -13.899 -12.006 7.806   1.00 95.19 92  A 1 
ATOM   764  C CA    . ILE A 1 92  ? -14.886 -12.345 8.831   1.00 95.77 92  A 1 
ATOM   765  C C     . ILE A 1 92  ? -15.956 -13.215 8.182   1.00 95.79 92  A 1 
ATOM   766  O O     . ILE A 1 92  ? -16.598 -12.794 7.225   1.00 94.58 92  A 1 
ATOM   767  C CB    . ILE A 1 92  ? -15.485 -11.070 9.460   1.00 95.58 92  A 1 
ATOM   768  C CG1   . ILE A 1 92  ? -14.366 -10.176 10.049  1.00 93.92 92  A 1 
ATOM   769  C CG2   . ILE A 1 92  ? -16.522 -11.454 10.529  1.00 93.76 92  A 1 
ATOM   770  C CD1   . ILE A 1 92  ? -14.861 -8.842  10.615  1.00 90.54 92  A 1 
ATOM   771  N N     . VAL A 1 93  ? -16.160 -14.417 8.700   1.00 95.88 93  A 1 
ATOM   772  C CA    . VAL A 1 93  ? -17.210 -15.330 8.228   1.00 95.77 93  A 1 
ATOM   773  C C     . VAL A 1 93  ? -18.407 -15.201 9.161   1.00 96.03 93  A 1 
ATOM   774  O O     . VAL A 1 93  ? -18.346 -15.627 10.313  1.00 95.16 93  A 1 
ATOM   775  C CB    . VAL A 1 93  ? -16.694 -16.775 8.137   1.00 95.33 93  A 1 
ATOM   776  C CG1   . VAL A 1 93  ? -17.762 -17.695 7.539   1.00 92.38 93  A 1 
ATOM   777  C CG2   . VAL A 1 93  ? -15.440 -16.880 7.259   1.00 92.34 93  A 1 
ATOM   778  N N     . LEU A 1 94  ? -19.492 -14.607 8.677   1.00 96.09 94  A 1 
ATOM   779  C CA    . LEU A 1 94  ? -20.721 -14.402 9.444   1.00 95.94 94  A 1 
ATOM   780  C C     . LEU A 1 94  ? -21.671 -15.583 9.272   1.00 95.90 94  A 1 
ATOM   781  O O     . LEU A 1 94  ? -22.076 -15.912 8.156   1.00 93.97 94  A 1 
ATOM   782  C CB    . LEU A 1 94  ? -21.410 -13.102 9.008   1.00 94.51 94  A 1 
ATOM   783  C CG    . LEU A 1 94  ? -20.777 -11.822 9.577   1.00 90.41 94  A 1 
ATOM   784  C CD1   . LEU A 1 94  ? -21.407 -10.616 8.893   1.00 85.32 94  A 1 
ATOM   785  C CD2   . LEU A 1 94  ? -21.023 -11.679 11.077  1.00 85.35 94  A 1 
ATOM   786  N N     . VAL A 1 95  ? -22.060 -16.191 10.385  1.00 96.29 95  A 1 
ATOM   787  C CA    . VAL A 1 95  ? -22.974 -17.339 10.384  1.00 96.34 95  A 1 
ATOM   788  C C     . VAL A 1 95  ? -24.001 -17.254 11.506  1.00 96.41 95  A 1 
ATOM   789  O O     . VAL A 1 95  ? -23.743 -16.713 12.575  1.00 94.91 95  A 1 
ATOM   790  C CB    . VAL A 1 95  ? -22.229 -18.686 10.456  1.00 94.60 95  A 1 
ATOM   791  C CG1   . VAL A 1 95  ? -21.296 -18.860 9.257   1.00 85.07 95  A 1 
ATOM   792  C CG2   . VAL A 1 95  ? -21.408 -18.877 11.736  1.00 84.85 95  A 1 
ATOM   793  N N     . THR A 1 96  ? -25.160 -17.854 11.274  1.00 95.55 96  A 1 
ATOM   794  C CA    . THR A 1 96  ? -26.142 -18.165 12.318  1.00 95.19 96  A 1 
ATOM   795  C C     . THR A 1 96  ? -26.724 -19.545 12.058  1.00 94.75 96  A 1 
ATOM   796  O O     . THR A 1 96  ? -26.792 -19.979 10.908  1.00 92.09 96  A 1 
ATOM   797  C CB    . THR A 1 96  ? -27.231 -17.087 12.401  1.00 93.84 96  A 1 
ATOM   798  O OG1   . THR A 1 96  ? -27.977 -17.236 13.584  1.00 86.64 96  A 1 
ATOM   799  C CG2   . THR A 1 96  ? -28.215 -17.094 11.229  1.00 86.48 96  A 1 
ATOM   800  N N     . CYS A 1 97  ? -27.092 -20.248 13.118  1.00 94.35 97  A 1 
ATOM   801  C CA    . CYS A 1 97  ? -27.780 -21.533 13.023  1.00 94.50 97  A 1 
ATOM   802  C C     . CYS A 1 97  ? -28.391 -21.856 14.389  1.00 94.64 97  A 1 
ATOM   803  O O     . CYS A 1 97  ? -27.738 -21.669 15.416  1.00 92.87 97  A 1 
ATOM   804  C CB    . CYS A 1 97  ? -26.770 -22.602 12.594  1.00 93.17 97  A 1 
ATOM   805  S SG    . CYS A 1 97  ? -27.586 -24.192 12.295  1.00 91.40 97  A 1 
ATOM   806  N N     . GLU A 1 98  ? -29.614 -22.368 14.403  1.00 94.35 98  A 1 
ATOM   807  C CA    . GLU A 1 98  ? -30.326 -22.755 15.630  1.00 93.46 98  A 1 
ATOM   808  C C     . GLU A 1 98  ? -30.611 -24.261 15.688  1.00 93.73 98  A 1 
ATOM   809  O O     . GLU A 1 98  ? -31.116 -24.769 16.688  1.00 90.47 98  A 1 
ATOM   810  C CB    . GLU A 1 98  ? -31.613 -21.929 15.781  1.00 90.70 98  A 1 
ATOM   811  C CG    . GLU A 1 98  ? -31.319 -20.426 15.932  1.00 85.07 98  A 1 
ATOM   812  C CD    . GLU A 1 98  ? -32.561 -19.564 16.215  1.00 83.28 98  A 1 
ATOM   813  O OE1   . GLU A 1 98  ? -32.375 -18.328 16.342  1.00 76.70 98  A 1 
ATOM   814  O OE2   . GLU A 1 98  ? -33.679 -20.118 16.316  1.00 78.00 98  A 1 
ATOM   815  N N     . ASP A 1 99  ? -30.237 -24.989 14.634  1.00 93.62 99  A 1 
ATOM   816  C CA    . ASP A 1 99  ? -30.444 -26.426 14.510  1.00 94.29 99  A 1 
ATOM   817  C C     . ASP A 1 99  ? -29.106 -27.167 14.342  1.00 95.02 99  A 1 
ATOM   818  O O     . ASP A 1 99  ? -28.271 -26.849 13.488  1.00 93.89 99  A 1 
ATOM   819  C CB    . ASP A 1 99  ? -31.431 -26.704 13.367  1.00 92.78 99  A 1 
ATOM   820  C CG    . ASP A 1 99  ? -31.803 -28.183 13.367  1.00 90.07 99  A 1 
ATOM   821  O OD1   . ASP A 1 99  ? -30.917 -28.987 13.013  1.00 82.99 99  A 1 
ATOM   822  O OD2   . ASP A 1 99  ? -32.913 -28.510 13.829  1.00 82.47 99  A 1 
ATOM   823  N N     . LEU A 1 100 ? -28.876 -28.156 15.189  1.00 94.65 100 A 1 
ATOM   824  C CA    . LEU A 1 100 ? -27.613 -28.892 15.216  1.00 94.69 100 A 1 
ATOM   825  C C     . LEU A 1 100 ? -27.441 -29.816 14.001  1.00 95.28 100 A 1 
ATOM   826  O O     . LEU A 1 100 ? -26.306 -30.085 13.597  1.00 94.07 100 A 1 
ATOM   827  C CB    . LEU A 1 100 ? -27.537 -29.673 16.537  1.00 93.17 100 A 1 
ATOM   828  C CG    . LEU A 1 100 ? -26.181 -30.368 16.769  1.00 86.80 100 A 1 
ATOM   829  C CD1   . LEU A 1 100 ? -25.038 -29.374 16.958  1.00 81.03 100 A 1 
ATOM   830  C CD2   . LEU A 1 100 ? -26.252 -31.237 18.024  1.00 81.45 100 A 1 
ATOM   831  N N     . ASP A 1 101 ? -28.531 -30.322 13.448  1.00 95.20 101 A 1 
ATOM   832  C CA    . ASP A 1 101 ? -28.480 -31.217 12.292  1.00 95.20 101 A 1 
ATOM   833  C C     . ASP A 1 101 ? -28.298 -30.419 11.001  1.00 95.77 101 A 1 
ATOM   834  O O     . ASP A 1 101 ? -27.462 -30.788 10.171  1.00 94.76 101 A 1 
ATOM   835  C CB    . ASP A 1 101 ? -29.712 -32.136 12.273  1.00 94.63 101 A 1 
ATOM   836  C CG    . ASP A 1 101 ? -29.677 -33.181 13.401  1.00 86.98 101 A 1 
ATOM   837  O OD1   . ASP A 1 101 ? -28.553 -33.560 13.837  1.00 78.75 101 A 1 
ATOM   838  O OD2   . ASP A 1 101 ? -30.763 -33.625 13.819  1.00 77.47 101 A 1 
ATOM   839  N N     . GLU A 1 102 ? -28.936 -29.248 10.888  1.00 95.53 102 A 1 
ATOM   840  C CA    . GLU A 1 102 ? -28.651 -28.273 9.836   1.00 95.07 102 A 1 
ATOM   841  C C     . GLU A 1 102 ? -27.177 -27.839 9.875   1.00 95.51 102 A 1 
ATOM   842  O O     . GLU A 1 102 ? -26.486 -27.862 8.854   1.00 94.55 102 A 1 
ATOM   843  C CB    . GLU A 1 102 ? -29.576 -27.062 9.995   1.00 94.04 102 A 1 
ATOM   844  C CG    . GLU A 1 102 ? -29.446 -26.109 8.802   1.00 83.51 102 A 1 
ATOM   845  C CD    . GLU A 1 102 ? -30.226 -24.801 8.961   1.00 77.84 102 A 1 
ATOM   846  O OE1   . GLU A 1 102 ? -30.179 -24.011 7.990   1.00 69.32 102 A 1 
ATOM   847  O OE2   . GLU A 1 102 ? -30.811 -24.573 10.038  1.00 71.51 102 A 1 
ATOM   848  N N     . PHE A 1 103 ? -26.643 -27.541 11.063  1.00 95.62 103 A 1 
ATOM   849  C CA    . PHE A 1 103 ? -25.227 -27.216 11.216  1.00 95.96 103 A 1 
ATOM   850  C C     . PHE A 1 103 ? -24.320 -28.336 10.688  1.00 96.28 103 A 1 
ATOM   851  O O     . PHE A 1 103 ? -23.410 -28.081 9.897   1.00 95.86 103 A 1 
ATOM   852  C CB    . PHE A 1 103 ? -24.901 -26.910 12.684  1.00 95.70 103 A 1 
ATOM   853  C CG    . PHE A 1 103 ? -23.415 -26.727 12.924  1.00 95.76 103 A 1 
ATOM   854  C CD1   . PHE A 1 103 ? -22.649 -27.772 13.472  1.00 92.01 103 A 1 
ATOM   855  C CD2   . PHE A 1 103 ? -22.774 -25.548 12.512  1.00 92.65 103 A 1 
ATOM   856  C CE1   . PHE A 1 103 ? -21.259 -27.642 13.601  1.00 92.58 103 A 1 
ATOM   857  C CE2   . PHE A 1 103 ? -21.384 -25.412 12.637  1.00 91.91 103 A 1 
ATOM   858  C CZ    . PHE A 1 103 ? -20.626 -26.461 13.178  1.00 93.95 103 A 1 
ATOM   859  N N     . LYS A 1 104 ? -24.566 -29.570 11.096  1.00 96.21 104 A 1 
ATOM   860  C CA    . LYS A 1 104 ? -23.717 -30.708 10.707  1.00 95.99 104 A 1 
ATOM   861  C C     . LYS A 1 104 ? -23.799 -31.032 9.218   1.00 96.04 104 A 1 
ATOM   862  O O     . LYS A 1 104 ? -22.768 -31.346 8.618   1.00 95.01 104 A 1 
ATOM   863  C CB    . LYS A 1 104 ? -24.124 -31.948 11.495  1.00 95.09 104 A 1 
ATOM   864  C CG    . LYS A 1 104 ? -23.684 -31.915 12.965  1.00 84.15 104 A 1 
ATOM   865  C CD    . LYS A 1 104 ? -24.372 -33.093 13.654  1.00 80.30 104 A 1 
ATOM   866  C CE    . LYS A 1 104 ? -24.206 -33.100 15.164  1.00 68.55 104 A 1 
ATOM   867  N NZ    . LYS A 1 104 ? -25.224 -34.011 15.746  1.00 61.16 104 A 1 
ATOM   868  N N     . ASN A 1 105 ? -24.991 -30.970 8.642   1.00 95.88 105 A 1 
ATOM   869  C CA    . ASN A 1 105 ? -25.265 -31.484 7.303   1.00 95.71 105 A 1 
ATOM   870  C C     . ASN A 1 105 ? -25.122 -30.419 6.213   1.00 96.00 105 A 1 
ATOM   871  O O     . ASN A 1 105 ? -24.751 -30.754 5.089   1.00 93.85 105 A 1 
ATOM   872  C CB    . ASN A 1 105 ? -26.663 -32.127 7.306   1.00 95.04 105 A 1 
ATOM   873  C CG    . ASN A 1 105 ? -26.755 -33.324 8.248   1.00 92.52 105 A 1 
ATOM   874  O OD1   . ASN A 1 105 ? -25.811 -34.067 8.452   1.00 83.11 105 A 1 
ATOM   875  N ND2   . ASN A 1 105 ? -27.906 -33.538 8.852   1.00 81.74 105 A 1 
ATOM   876  N N     . ILE A 1 106 ? -25.376 -29.146 6.536   1.00 95.64 106 A 1 
ATOM   877  C CA    . ILE A 1 106 ? -25.404 -28.052 5.557   1.00 94.84 106 A 1 
ATOM   878  C C     . ILE A 1 106 ? -24.321 -27.016 5.867   1.00 95.05 106 A 1 
ATOM   879  O O     . ILE A 1 106 ? -23.415 -26.789 5.059   1.00 93.67 106 A 1 
ATOM   880  C CB    . ILE A 1 106 ? -26.820 -27.430 5.468   1.00 93.55 106 A 1 
ATOM   881  C CG1   . ILE A 1 106 ? -27.885 -28.519 5.163   1.00 89.15 106 A 1 
ATOM   882  C CG2   . ILE A 1 106 ? -26.842 -26.315 4.413   1.00 88.18 106 A 1 
ATOM   883  C CD1   . ILE A 1 106 ? -29.328 -28.004 5.142   1.00 80.80 106 A 1 
ATOM   884  N N     . LEU A 1 107 ? -24.383 -26.390 7.049   1.00 95.87 107 A 1 
ATOM   885  C CA    . LEU A 1 107 ? -23.535 -25.245 7.364   1.00 95.51 107 A 1 
ATOM   886  C C     . LEU A 1 107 ? -22.061 -25.639 7.519   1.00 95.82 107 A 1 
ATOM   887  O O     . LEU A 1 107 ? -21.194 -25.013 6.909   1.00 95.01 107 A 1 
ATOM   888  C CB    . LEU A 1 107 ? -24.095 -24.540 8.611   1.00 94.51 107 A 1 
ATOM   889  C CG    . LEU A 1 107 ? -23.359 -23.241 8.974   1.00 88.87 107 A 1 
ATOM   890  C CD1   . LEU A 1 107 ? -23.446 -22.199 7.859   1.00 83.84 107 A 1 
ATOM   891  C CD2   . LEU A 1 107 ? -23.972 -22.650 10.239  1.00 84.45 107 A 1 
ATOM   892  N N     . LYS A 1 108 ? -21.755 -26.692 8.270   1.00 95.88 108 A 1 
ATOM   893  C CA    . LYS A 1 108 ? -20.376 -27.148 8.479   1.00 95.95 108 A 1 
ATOM   894  C C     . LYS A 1 108 ? -19.651 -27.511 7.173   1.00 95.71 108 A 1 
ATOM   895  O O     . LYS A 1 108 ? -18.520 -27.046 7.000   1.00 95.18 108 A 1 
ATOM   896  C CB    . LYS A 1 108 ? -20.355 -28.276 9.523   1.00 95.30 108 A 1 
ATOM   897  C CG    . LYS A 1 108 ? -18.982 -28.945 9.667   1.00 93.66 108 A 1 
ATOM   898  C CD    . LYS A 1 108 ? -19.057 -30.021 10.753  1.00 91.56 108 A 1 
ATOM   899  C CE    . LYS A 1 108 ? -17.723 -30.747 10.887  1.00 84.64 108 A 1 
ATOM   900  N NZ    . LYS A 1 108 ? -17.693 -31.602 12.096  1.00 79.22 108 A 1 
ATOM   901  N N     . PRO A 1 109 ? -20.235 -28.288 6.247   1.00 95.87 109 A 1 
ATOM   902  C CA    . PRO A 1 109 ? -19.614 -28.538 4.941   1.00 95.12 109 A 1 
ATOM   903  C C     . PRO A 1 109 ? -19.372 -27.252 4.144   1.00 95.12 109 A 1 
ATOM   904  O O     . PRO A 1 109 ? -18.279 -27.066 3.605   1.00 94.15 109 A 1 
ATOM   905  C CB    . PRO A 1 109 ? -20.564 -29.487 4.204   1.00 94.60 109 A 1 
ATOM   906  C CG    . PRO A 1 109 ? -21.290 -30.212 5.330   1.00 93.46 109 A 1 
ATOM   907  C CD    . PRO A 1 109 ? -21.415 -29.131 6.397   1.00 95.84 109 A 1 
ATOM   908  N N     . ARG A 1 110 ? -20.347 -26.336 4.126   1.00 95.72 110 A 1 
ATOM   909  C CA    . ARG A 1 110 ? -20.228 -25.045 3.435   1.00 94.81 110 A 1 
ATOM   910  C C     . ARG A 1 110 ? -19.104 -24.187 4.024   1.00 94.82 110 A 1 
ATOM   911  O O     . ARG A 1 110 ? -18.273 -23.676 3.271   1.00 93.64 110 A 1 
ATOM   912  C CB    . ARG A 1 110 ? -21.591 -24.331 3.463   1.00 93.58 110 A 1 
ATOM   913  C CG    . ARG A 1 110 ? -21.595 -23.045 2.623   1.00 85.95 110 A 1 
ATOM   914  C CD    . ARG A 1 110 ? -22.994 -22.416 2.608   1.00 82.69 110 A 1 
ATOM   915  N NE    . ARG A 1 110 ? -23.018 -21.149 1.857   1.00 75.79 110 A 1 
ATOM   916  C CZ    . ARG A 1 110 ? -24.043 -20.307 1.767   1.00 70.30 110 A 1 
ATOM   917  N NH1   . ARG A 1 110 ? -25.198 -20.565 2.317   1.00 64.27 110 A 1 
ATOM   918  N NH2   . ARG A 1 110 ? -23.920 -19.182 1.127   1.00 62.63 110 A 1 
ATOM   919  N N     . LEU A 1 111 ? -19.024 -24.088 5.348   1.00 95.28 111 A 1 
ATOM   920  C CA    . LEU A 1 111 ? -17.953 -23.360 6.035   1.00 95.01 111 A 1 
ATOM   921  C C     . LEU A 1 111 ? -16.577 -23.957 5.738   1.00 94.69 111 A 1 
ATOM   922  O O     . LEU A 1 111 ? -15.644 -23.212 5.466   1.00 93.61 111 A 1 
ATOM   923  C CB    . LEU A 1 111 ? -18.205 -23.348 7.549   1.00 94.93 111 A 1 
ATOM   924  C CG    . LEU A 1 111 ? -19.362 -22.445 8.001   1.00 93.95 111 A 1 
ATOM   925  C CD1   . LEU A 1 111 ? -19.566 -22.615 9.505   1.00 90.57 111 A 1 
ATOM   926  C CD2   . LEU A 1 111 ? -19.091 -20.973 7.701   1.00 90.23 111 A 1 
ATOM   927  N N     . LYS A 1 112 ? -16.443 -25.283 5.713   1.00 95.07 112 A 1 
ATOM   928  C CA    . LYS A 1 112 ? -15.182 -25.937 5.353   1.00 94.24 112 A 1 
ATOM   929  C C     . LYS A 1 112 ? -14.709 -25.541 3.957   1.00 93.78 112 A 1 
ATOM   930  O O     . LYS A 1 112 ? -13.536 -25.235 3.799   1.00 92.49 112 A 1 
ATOM   931  C CB    . LYS A 1 112 ? -15.291 -27.456 5.460   1.00 93.66 112 A 1 
ATOM   932  C CG    . LYS A 1 112 ? -15.219 -27.931 6.912   1.00 87.83 112 A 1 
ATOM   933  C CD    . LYS A 1 112 ? -15.207 -29.459 6.941   1.00 81.13 112 A 1 
ATOM   934  C CE    . LYS A 1 112 ? -14.953 -29.951 8.361   1.00 71.65 112 A 1 
ATOM   935  N NZ    . LYS A 1 112 ? -14.591 -31.395 8.368   1.00 63.79 112 A 1 
ATOM   936  N N     . LEU A 1 113 ? -15.608 -25.486 2.973   1.00 94.13 113 A 1 
ATOM   937  C CA    . LEU A 1 113 ? -15.275 -25.040 1.616   1.00 92.93 113 A 1 
ATOM   938  C C     . LEU A 1 113 ? -14.830 -23.572 1.579   1.00 92.27 113 A 1 
ATOM   939  O O     . LEU A 1 113 ? -13.870 -23.233 0.895   1.00 90.51 113 A 1 
ATOM   940  C CB    . LEU A 1 113 ? -16.487 -25.248 0.694   1.00 92.26 113 A 1 
ATOM   941  C CG    . LEU A 1 113 ? -16.808 -26.722 0.381   1.00 83.77 113 A 1 
ATOM   942  C CD1   . LEU A 1 113 ? -18.169 -26.808 -0.308  1.00 78.57 113 A 1 
ATOM   943  C CD2   . LEU A 1 113 ? -15.762 -27.346 -0.539  1.00 78.35 113 A 1 
ATOM   944  N N     . ILE A 1 114 ? -15.499 -22.700 2.343   1.00 92.67 114 A 1 
ATOM   945  C CA    . ILE A 1 114 ? -15.164 -21.268 2.397   1.00 91.12 114 A 1 
ATOM   946  C C     . ILE A 1 114 ? -13.758 -21.045 2.963   1.00 90.29 114 A 1 
ATOM   947  O O     . ILE A 1 114 ? -13.001 -20.236 2.419   1.00 88.21 114 A 1 
ATOM   948  C CB    . ILE A 1 114 ? -16.242 -20.516 3.207   1.00 91.03 114 A 1 
ATOM   949  C CG1   . ILE A 1 114 ? -17.561 -20.464 2.398   1.00 89.72 114 A 1 
ATOM   950  C CG2   . ILE A 1 114 ? -15.791 -19.093 3.577   1.00 89.51 114 A 1 
ATOM   951  C CD1   . ILE A 1 114 ? -18.782 -20.076 3.238   1.00 85.50 114 A 1 
ATOM   952  N N     . VAL A 1 115 ? -13.401 -21.758 4.035   1.00 91.79 115 A 1 
ATOM   953  C CA    . VAL A 1 115 ? -12.139 -21.566 4.769   1.00 90.25 115 A 1 
ATOM   954  C C     . VAL A 1 115 ? -10.968 -22.390 4.224   1.00 88.47 115 A 1 
ATOM   955  O O     . VAL A 1 115 ? -9.855  -22.230 4.708   1.00 84.24 115 A 1 
ATOM   956  C CB    . VAL A 1 115 ? -12.312 -21.770 6.282   1.00 89.56 115 A 1 
ATOM   957  C CG1   . VAL A 1 115 ? -13.463 -20.914 6.831   1.00 83.12 115 A 1 
ATOM   958  C CG2   . VAL A 1 115 ? -12.522 -23.239 6.669   1.00 84.15 115 A 1 
ATOM   959  N N     . GLN A 1 116 ? -11.199 -23.228 3.212   1.00 88.66 116 A 1 
ATOM   960  C CA    . GLN A 1 116 ? -10.135 -23.996 2.544   1.00 85.43 116 A 1 
ATOM   961  C C     . GLN A 1 116 ? -9.126  -23.123 1.790   1.00 82.50 116 A 1 
ATOM   962  O O     . GLN A 1 116 ? -8.057  -23.608 1.425   1.00 75.26 116 A 1 
ATOM   963  C CB    . GLN A 1 116 ? -10.764 -25.004 1.571   1.00 81.96 116 A 1 
ATOM   964  C CG    . GLN A 1 116 ? -10.987 -26.365 2.235   1.00 73.61 116 A 1 
ATOM   965  C CD    . GLN A 1 116 ? -11.757 -27.347 1.348   1.00 69.20 116 A 1 
ATOM   966  O OE1   . GLN A 1 116 ? -12.159 -27.077 0.229   1.00 62.19 116 A 1 
ATOM   967  N NE2   . GLN A 1 116 ? -11.995 -28.544 1.828   1.00 59.03 116 A 1 
ATOM   968  N N     . ASN A 1 117 ? -9.447  -21.847 1.545   1.00 79.38 117 A 1 
ATOM   969  C CA    . ASN A 1 117 ? -8.499  -20.953 0.893   1.00 75.00 117 A 1 
ATOM   970  C C     . ASN A 1 117 ? -7.422  -20.486 1.891   1.00 74.17 117 A 1 
ATOM   971  O O     . ASN A 1 117 ? -7.620  -19.515 2.625   1.00 67.53 117 A 1 
ATOM   972  C CB    . ASN A 1 117 ? -9.256  -19.793 0.219   1.00 69.26 117 A 1 
ATOM   973  C CG    . ASN A 1 117 ? -8.319  -18.933 -0.610  1.00 62.57 117 A 1 
ATOM   974  O OD1   . ASN A 1 117 ? -7.117  -19.015 -0.534  1.00 56.08 117 A 1 
ATOM   975  N ND2   . ASN A 1 117 ? -8.844  -18.065 -1.444  1.00 55.92 117 A 1 
ATOM   976  N N     . ASP A 1 118 ? -6.276  -21.146 1.854   1.00 71.08 118 A 1 
ATOM   977  C CA    . ASP A 1 118 ? -5.132  -20.906 2.738   1.00 69.51 118 A 1 
ATOM   978  C C     . ASP A 1 118 ? -4.541  -19.494 2.629   1.00 73.04 118 A 1 
ATOM   979  O O     . ASP A 1 118 ? -3.855  -19.036 3.542   1.00 67.82 118 A 1 
ATOM   980  C CB    . ASP A 1 118 ? -4.032  -21.934 2.426   1.00 60.81 118 A 1 
ATOM   981  C CG    . ASP A 1 118 ? -4.384  -23.364 2.840   1.00 53.31 118 A 1 
ATOM   982  O OD1   . ASP A 1 118 ? -5.208  -23.518 3.767   1.00 47.70 118 A 1 
ATOM   983  O OD2   . ASP A 1 118 ? -3.793  -24.288 2.246   1.00 47.63 118 A 1 
ATOM   984  N N     . GLU A 1 119 ? -4.802  -18.765 1.543   1.00 76.24 119 A 1 
ATOM   985  C CA    . GLU A 1 119 ? -4.292  -17.400 1.372   1.00 75.41 119 A 1 
ATOM   986  C C     . GLU A 1 119 ? -5.020  -16.374 2.250   1.00 77.97 119 A 1 
ATOM   987  O O     . GLU A 1 119 ? -4.473  -15.307 2.538   1.00 74.90 119 A 1 
ATOM   988  C CB    . GLU A 1 119 ? -4.372  -16.962 -0.093  1.00 69.61 119 A 1 
ATOM   989  C CG    . GLU A 1 119 ? -3.488  -17.806 -1.014  1.00 60.54 119 A 1 
ATOM   990  C CD    . GLU A 1 119 ? -3.393  -17.221 -2.431  1.00 55.62 119 A 1 
ATOM   991  O OE1   . GLU A 1 119 ? -2.461  -17.632 -3.157  1.00 49.45 119 A 1 
ATOM   992  O OE2   . GLU A 1 119 ? -4.242  -16.366 -2.781  1.00 47.95 119 A 1 
ATOM   993  N N     . ARG A 1 120 ? -6.237  -16.684 2.709   1.00 80.22 120 A 1 
ATOM   994  C CA    . ARG A 1 120 ? -7.057  -15.772 3.502   1.00 82.38 120 A 1 
ATOM   995  C C     . ARG A 1 120 ? -6.890  -16.034 4.993   1.00 85.56 120 A 1 
ATOM   996  O O     . ARG A 1 120 ? -7.109  -17.140 5.476   1.00 84.61 120 A 1 
ATOM   997  C CB    . ARG A 1 120 ? -8.529  -15.854 3.066   1.00 78.60 120 A 1 
ATOM   998  C CG    . ARG A 1 120 ? -8.720  -15.344 1.620   1.00 71.17 120 A 1 
ATOM   999  C CD    . ARG A 1 120 ? -10.202 -15.274 1.226   1.00 68.47 120 A 1 
ATOM   1000 N NE    . ARG A 1 120 ? -10.800 -16.609 1.046   1.00 62.04 120 A 1 
ATOM   1001 C CZ    . ARG A 1 120 ? -12.099 -16.865 0.881   1.00 56.76 120 A 1 
ATOM   1002 N NH1   . ARG A 1 120 ? -12.996 -15.914 0.861   1.00 53.94 120 A 1 
ATOM   1003 N NH2   . ARG A 1 120 ? -12.516 -18.088 0.724   1.00 48.95 120 A 1 
ATOM   1004 N N     . GLU A 1 121 ? -6.586  -14.978 5.742   1.00 88.57 121 A 1 
ATOM   1005 C CA    . GLU A 1 121 ? -6.711  -14.985 7.194   1.00 90.41 121 A 1 
ATOM   1006 C C     . GLU A 1 121 ? -8.171  -14.764 7.584   1.00 92.27 121 A 1 
ATOM   1007 O O     . GLU A 1 121 ? -8.775  -13.763 7.211   1.00 91.12 121 A 1 
ATOM   1008 C CB    . GLU A 1 121 ? -5.808  -13.918 7.805   1.00 88.66 121 A 1 
ATOM   1009 C CG    . GLU A 1 121 ? -4.337  -14.345 7.791   1.00 82.45 121 A 1 
ATOM   1010 C CD    . GLU A 1 121 ? -4.120  -15.597 8.654   1.00 83.74 121 A 1 
ATOM   1011 O OE1   . GLU A 1 121 ? -3.340  -16.493 8.280   1.00 77.75 121 A 1 
ATOM   1012 O OE2   . GLU A 1 121 ? -4.774  -15.710 9.721   1.00 78.67 121 A 1 
ATOM   1013 N N     . TRP A 1 122 ? -8.751  -15.700 8.320   1.00 93.20 122 A 1 
ATOM   1014 C CA    . TRP A 1 122 ? -10.176 -15.712 8.632   1.00 94.42 122 A 1 
ATOM   1015 C C     . TRP A 1 122 ? -10.465 -16.067 10.089  1.00 94.92 122 A 1 
ATOM   1016 O O     . TRP A 1 122 ? -9.677  -16.738 10.763  1.00 93.96 122 A 1 
ATOM   1017 C CB    . TRP A 1 122 ? -10.908 -16.662 7.669   1.00 94.23 122 A 1 
ATOM   1018 C CG    . TRP A 1 122 ? -10.461 -18.087 7.764   1.00 94.41 122 A 1 
ATOM   1019 C CD1   . TRP A 1 122 ? -9.466  -18.641 7.030   1.00 92.29 122 A 1 
ATOM   1020 C CD2   . TRP A 1 122 ? -10.929 -19.137 8.669   1.00 93.78 122 A 1 
ATOM   1021 N NE1   . TRP A 1 122 ? -9.276  -19.957 7.426   1.00 91.86 122 A 1 
ATOM   1022 C CE2   . TRP A 1 122 ? -10.146 -20.299 8.435   1.00 93.28 122 A 1 
ATOM   1023 C CE3   . TRP A 1 122 ? -11.920 -19.203 9.668   1.00 92.32 122 A 1 
ATOM   1024 C CZ2   . TRP A 1 122 ? -10.325 -21.490 9.184   1.00 92.14 122 A 1 
ATOM   1025 C CZ3   . TRP A 1 122 ? -12.103 -20.388 10.413  1.00 90.77 122 A 1 
ATOM   1026 C CH2   . TRP A 1 122 ? -11.307 -21.514 10.177  1.00 90.63 122 A 1 
ATOM   1027 N N     . PHE A 1 123 ? -11.642 -15.646 10.545  1.00 94.71 123 A 1 
ATOM   1028 C CA    . PHE A 1 123 ? -12.296 -16.135 11.757  1.00 95.32 123 A 1 
ATOM   1029 C C     . PHE A 1 123 ? -13.816 -16.092 11.574  1.00 95.86 123 A 1 
ATOM   1030 O O     . PHE A 1 123 ? -14.320 -15.490 10.622  1.00 95.03 123 A 1 
ATOM   1031 C CB    . PHE A 1 123 ? -11.830 -15.333 12.979  1.00 94.44 123 A 1 
ATOM   1032 C CG    . PHE A 1 123 ? -12.302 -13.896 12.999  1.00 94.78 123 A 1 
ATOM   1033 C CD1   . PHE A 1 123 ? -11.606 -12.908 12.272  1.00 91.83 123 A 1 
ATOM   1034 C CD2   . PHE A 1 123 ? -13.421 -13.532 13.767  1.00 92.05 123 A 1 
ATOM   1035 C CE1   . PHE A 1 123 ? -12.023 -11.575 12.320  1.00 91.24 123 A 1 
ATOM   1036 C CE2   . PHE A 1 123 ? -13.840 -12.196 13.822  1.00 91.23 123 A 1 
ATOM   1037 C CZ    . PHE A 1 123 ? -13.139 -11.216 13.101  1.00 92.58 123 A 1 
ATOM   1038 N N     . ILE A 1 124 ? -14.546 -16.756 12.460  1.00 95.78 124 A 1 
ATOM   1039 C CA    . ILE A 1 124 ? -16.001 -16.887 12.378  1.00 96.08 124 A 1 
ATOM   1040 C C     . ILE A 1 124 ? -16.648 -16.027 13.462  1.00 95.95 124 A 1 
ATOM   1041 O O     . ILE A 1 124 ? -16.302 -16.135 14.637  1.00 94.87 124 A 1 
ATOM   1042 C CB    . ILE A 1 124 ? -16.427 -18.368 12.464  1.00 95.93 124 A 1 
ATOM   1043 C CG1   . ILE A 1 124 ? -15.834 -19.184 11.284  1.00 94.18 124 A 1 
ATOM   1044 C CG2   . ILE A 1 124 ? -17.962 -18.488 12.484  1.00 93.89 124 A 1 
ATOM   1045 C CD1   . ILE A 1 124 ? -16.029 -20.701 11.399  1.00 91.57 124 A 1 
ATOM   1046 N N     . VAL A 1 125 ? -17.632 -15.226 13.082  1.00 96.05 125 A 1 
ATOM   1047 C CA    . VAL A 1 125 ? -18.567 -14.582 14.006  1.00 95.82 125 A 1 
ATOM   1048 C C     . VAL A 1 125 ? -19.891 -15.322 13.922  1.00 95.86 125 A 1 
ATOM   1049 O O     . VAL A 1 125 ? -20.594 -15.275 12.912  1.00 94.87 125 A 1 
ATOM   1050 C CB    . VAL A 1 125 ? -18.732 -13.080 13.721  1.00 95.12 125 A 1 
ATOM   1051 C CG1   . VAL A 1 125 ? -19.738 -12.444 14.685  1.00 91.49 125 A 1 
ATOM   1052 C CG2   . VAL A 1 125 ? -17.400 -12.338 13.864  1.00 91.71 125 A 1 
ATOM   1053 N N     . PHE A 1 126 ? -20.225 -16.026 14.996  1.00 96.09 126 A 1 
ATOM   1054 C CA    . PHE A 1 126 ? -21.519 -16.668 15.151  1.00 95.97 126 A 1 
ATOM   1055 C C     . PHE A 1 126 ? -22.513 -15.668 15.740  1.00 95.61 126 A 1 
ATOM   1056 O O     . PHE A 1 126 ? -22.333 -15.193 16.861  1.00 94.51 126 A 1 
ATOM   1057 C CB    . PHE A 1 126 ? -21.366 -17.916 16.024  1.00 95.61 126 A 1 
ATOM   1058 C CG    . PHE A 1 126 ? -22.673 -18.655 16.206  1.00 95.46 126 A 1 
ATOM   1059 C CD1   . PHE A 1 126 ? -23.532 -18.329 17.269  1.00 92.06 126 A 1 
ATOM   1060 C CD2   . PHE A 1 126 ? -23.059 -19.643 15.283  1.00 92.25 126 A 1 
ATOM   1061 C CE1   . PHE A 1 126 ? -24.767 -18.987 17.408  1.00 91.43 126 A 1 
ATOM   1062 C CE2   . PHE A 1 126 ? -24.289 -20.304 15.419  1.00 90.90 126 A 1 
ATOM   1063 C CZ    . PHE A 1 126 ? -25.142 -19.975 16.481  1.00 92.73 126 A 1 
ATOM   1064 N N     . VAL A 1 127 ? -23.578 -15.366 15.008  1.00 95.13 127 A 1 
ATOM   1065 C CA    . VAL A 1 127 ? -24.632 -14.447 15.448  1.00 94.67 127 A 1 
ATOM   1066 C C     . VAL A 1 127 ? -25.786 -15.245 16.044  1.00 94.50 127 A 1 
ATOM   1067 O O     . VAL A 1 127 ? -26.452 -16.024 15.360  1.00 93.06 127 A 1 
ATOM   1068 C CB    . VAL A 1 127 ? -25.082 -13.523 14.303  1.00 93.84 127 A 1 
ATOM   1069 C CG1   . VAL A 1 127 ? -26.120 -12.511 14.794  1.00 89.79 127 A 1 
ATOM   1070 C CG2   . VAL A 1 127 ? -23.895 -12.742 13.715  1.00 90.40 127 A 1 
ATOM   1071 N N     . SER A 1 128 ? -26.034 -15.047 17.332  1.00 93.72 128 A 1 
ATOM   1072 C CA    . SER A 1 128 ? -27.194 -15.585 18.038  1.00 92.87 128 A 1 
ATOM   1073 C C     . SER A 1 128 ? -28.377 -14.638 17.857  1.00 92.29 128 A 1 
ATOM   1074 O O     . SER A 1 128 ? -28.335 -13.492 18.300  1.00 90.46 128 A 1 
ATOM   1075 C CB    . SER A 1 128 ? -26.865 -15.762 19.519  1.00 91.61 128 A 1 
ATOM   1076 O OG    . SER A 1 128 ? -28.000 -16.179 20.259  1.00 82.47 128 A 1 
ATOM   1077 N N     . LYS A 1 129 ? -29.455 -15.141 17.261  1.00 90.86 129 A 1 
ATOM   1078 C CA    . LYS A 1 129 ? -30.746 -14.439 17.145  1.00 89.78 129 A 1 
ATOM   1079 C C     . LYS A 1 129 ? -31.769 -14.916 18.182  1.00 89.66 129 A 1 
ATOM   1080 O O     . LYS A 1 129 ? -32.876 -14.390 18.231  1.00 85.56 129 A 1 
ATOM   1081 C CB    . LYS A 1 129 ? -31.305 -14.600 15.722  1.00 87.23 129 A 1 
ATOM   1082 C CG    . LYS A 1 129 ? -30.439 -13.932 14.641  1.00 84.27 129 A 1 
ATOM   1083 C CD    . LYS A 1 129 ? -31.123 -14.081 13.274  1.00 80.66 129 A 1 
ATOM   1084 C CE    . LYS A 1 129 ? -30.338 -13.362 12.180  1.00 73.12 129 A 1 
ATOM   1085 N NZ    . LYS A 1 129 ? -30.959 -13.526 10.839  1.00 66.29 129 A 1 
ATOM   1086 N N     . ALA A 1 130 ? -31.425 -15.910 18.979  1.00 88.90 130 A 1 
ATOM   1087 C CA    . ALA A 1 130 ? -32.334 -16.490 19.959  1.00 88.74 130 A 1 
ATOM   1088 C C     . ALA A 1 130 ? -32.705 -15.449 21.020  1.00 88.76 130 A 1 
ATOM   1089 O O     . ALA A 1 130 ? -31.834 -14.911 21.703  1.00 86.02 130 A 1 
ATOM   1090 C CB    . ALA A 1 130 ? -31.691 -17.728 20.581  1.00 87.18 130 A 1 
ATOM   1091 N N     . HIS A 1 131 ? -34.001 -15.206 21.173  1.00 89.05 131 A 1 
ATOM   1092 C CA    . HIS A 1 131 ? -34.474 -14.303 22.214  1.00 88.93 131 A 1 
ATOM   1093 C C     . HIS A 1 131 ? -34.210 -14.920 23.598  1.00 89.44 131 A 1 
ATOM   1094 O O     . HIS A 1 131 ? -34.487 -16.110 23.781  1.00 87.50 131 A 1 
ATOM   1095 C CB    . HIS A 1 131 ? -35.963 -13.992 21.999  1.00 86.78 131 A 1 
ATOM   1096 C CG    . HIS A 1 131 ? -36.409 -12.794 22.789  1.00 82.56 131 A 1 
ATOM   1097 N ND1   . HIS A 1 131 ? -36.846 -12.787 24.088  1.00 72.43 131 A 1 
ATOM   1098 C CD2   . HIS A 1 131 ? -36.386 -11.481 22.385  1.00 72.87 131 A 1 
ATOM   1099 C CE1   . HIS A 1 131 ? -37.078 -11.515 24.459  1.00 73.45 131 A 1 
ATOM   1100 N NE2   . HIS A 1 131 ? -36.808 -10.696 23.450  1.00 75.30 131 A 1 
ATOM   1101 N N     . PRO A 1 132 ? -33.741 -14.146 24.592  1.00 88.23 132 A 1 
ATOM   1102 C CA    . PRO A 1 132 ? -33.435 -14.678 25.928  1.00 87.26 132 A 1 
ATOM   1103 C C     . PRO A 1 132 ? -34.599 -15.410 26.607  1.00 88.65 132 A 1 
ATOM   1104 O O     . PRO A 1 132 ? -34.378 -16.333 27.387  1.00 85.29 132 A 1 
ATOM   1105 C CB    . PRO A 1 132 ? -33.009 -13.461 26.755  1.00 84.18 132 A 1 
ATOM   1106 C CG    . PRO A 1 132 ? -32.463 -12.489 25.714  1.00 81.49 132 A 1 
ATOM   1107 C CD    . PRO A 1 132 ? -33.338 -12.752 24.494  1.00 85.06 132 A 1 
ATOM   1108 N N     . SER A 1 133 ? -35.843 -15.032 26.292  1.00 88.97 133 A 1 
ATOM   1109 C CA    . SER A 1 133 ? -37.047 -15.697 26.805  1.00 89.46 133 A 1 
ATOM   1110 C C     . SER A 1 133 ? -37.354 -17.046 26.142  1.00 90.36 133 A 1 
ATOM   1111 O O     . SER A 1 133 ? -38.227 -17.770 26.619  1.00 87.43 133 A 1 
ATOM   1112 C CB    . SER A 1 133 ? -38.259 -14.773 26.648  1.00 87.78 133 A 1 
ATOM   1113 O OG    . SER A 1 133 ? -38.562 -14.581 25.278  1.00 79.35 133 A 1 
ATOM   1114 N N     . ASN A 1 134 ? -36.681 -17.394 25.035  1.00 90.39 134 A 1 
ATOM   1115 C CA    . ASN A 1 134 ? -36.873 -18.667 24.350  1.00 91.27 134 A 1 
ATOM   1116 C C     . ASN A 1 134 ? -35.793 -19.671 24.779  1.00 91.46 134 A 1 
ATOM   1117 O O     . ASN A 1 134 ? -34.735 -19.806 24.159  1.00 89.50 134 A 1 
ATOM   1118 C CB    . ASN A 1 134 ? -36.952 -18.443 22.833  1.00 89.36 134 A 1 
ATOM   1119 C CG    . ASN A 1 134 ? -37.350 -19.708 22.082  1.00 87.77 134 A 1 
ATOM   1120 O OD1   . ASN A 1 134 ? -37.243 -20.829 22.556  1.00 81.30 134 A 1 
ATOM   1121 N ND2   . ASN A 1 134 ? -37.822 -19.553 20.860  1.00 80.94 134 A 1 
ATOM   1122 N N     . ASP A 1 135 ? -36.090 -20.405 25.841  1.00 91.54 135 A 1 
ATOM   1123 C CA    . ASP A 1 135 ? -35.173 -21.389 26.422  1.00 91.86 135 A 1 
ATOM   1124 C C     . ASP A 1 135 ? -34.706 -22.455 25.429  1.00 92.46 135 A 1 
ATOM   1125 O O     . ASP A 1 135 ? -33.546 -22.886 25.461  1.00 90.82 135 A 1 
ATOM   1126 C CB    . ASP A 1 135 ? -35.869 -22.114 27.585  1.00 90.26 135 A 1 
ATOM   1127 C CG    . ASP A 1 135 ? -35.875 -21.344 28.902  1.00 80.87 135 A 1 
ATOM   1128 O OD1   . ASP A 1 135 ? -35.056 -20.419 29.041  1.00 72.71 135 A 1 
ATOM   1129 O OD2   . ASP A 1 135 ? -36.634 -21.791 29.790  1.00 71.93 135 A 1 
ATOM   1130 N N     . GLN A 1 136 ? -35.597 -22.902 24.540  1.00 93.42 136 A 1 
ATOM   1131 C CA    . GLN A 1 136 ? -35.268 -23.959 23.589  1.00 93.22 136 A 1 
ATOM   1132 C C     . GLN A 1 136 ? -34.322 -23.448 22.499  1.00 93.64 136 A 1 
ATOM   1133 O O     . GLN A 1 136 ? -33.294 -24.079 22.243  1.00 92.00 136 A 1 
ATOM   1134 C CB    . GLN A 1 136 ? -36.558 -24.573 23.015  1.00 91.71 136 A 1 
ATOM   1135 C CG    . GLN A 1 136 ? -36.277 -25.793 22.119  1.00 82.26 136 A 1 
ATOM   1136 C CD    . GLN A 1 136 ? -35.548 -26.926 22.859  1.00 74.50 136 A 1 
ATOM   1137 O OE1   . GLN A 1 136 ? -35.733 -27.171 24.037  1.00 67.48 136 A 1 
ATOM   1138 N NE2   . GLN A 1 136 ? -34.680 -27.641 22.188  1.00 62.74 136 A 1 
ATOM   1139 N N     . ALA A 1 137 ? -34.615 -22.283 21.917  1.00 92.54 137 A 1 
ATOM   1140 C CA    . ALA A 1 137 ? -33.736 -21.641 20.940  1.00 92.23 137 A 1 
ATOM   1141 C C     . ALA A 1 137 ? -32.365 -21.316 21.557  1.00 92.88 137 A 1 
ATOM   1142 O O     . ALA A 1 137 ? -31.326 -21.647 20.985  1.00 91.80 137 A 1 
ATOM   1143 C CB    . ALA A 1 137 ? -34.430 -20.387 20.401  1.00 90.82 137 A 1 
ATOM   1144 N N     . THR A 1 138 ? -32.351 -20.793 22.786  1.00 93.29 138 A 1 
ATOM   1145 C CA    . THR A 1 138 ? -31.110 -20.482 23.516  1.00 92.56 138 A 1 
ATOM   1146 C C     . THR A 1 138 ? -30.254 -21.731 23.767  1.00 93.31 138 A 1 
ATOM   1147 O O     . THR A 1 138 ? -29.031 -21.706 23.598  1.00 92.40 138 A 1 
ATOM   1148 C CB    . THR A 1 138 ? -31.432 -19.797 24.851  1.00 90.83 138 A 1 
ATOM   1149 O OG1   . THR A 1 138 ? -32.233 -18.664 24.640  1.00 80.03 138 A 1 
ATOM   1150 C CG2   . THR A 1 138 ? -30.177 -19.297 25.563  1.00 76.58 138 A 1 
ATOM   1151 N N     . LYS A 1 139 ? -30.873 -22.857 24.136  1.00 94.10 139 A 1 
ATOM   1152 C CA    . LYS A 1 139 ? -30.171 -24.144 24.299  1.00 94.47 139 A 1 
ATOM   1153 C C     . LYS A 1 139 ? -29.616 -24.673 22.976  1.00 94.97 139 A 1 
ATOM   1154 O O     . LYS A 1 139 ? -28.495 -25.187 22.958  1.00 94.47 139 A 1 
ATOM   1155 C CB    . LYS A 1 139 ? -31.104 -25.189 24.922  1.00 93.74 139 A 1 
ATOM   1156 C CG    . LYS A 1 139 ? -31.269 -24.996 26.437  1.00 83.29 139 A 1 
ATOM   1157 C CD    . LYS A 1 139 ? -32.338 -25.952 26.978  1.00 80.22 139 A 1 
ATOM   1158 C CE    . LYS A 1 139 ? -32.563 -25.692 28.468  1.00 68.92 139 A 1 
ATOM   1159 N NZ    . LYS A 1 139 ? -33.760 -26.406 28.987  1.00 60.74 139 A 1 
ATOM   1160 N N     . ASN A 1 140 ? -30.375 -24.560 21.893  1.00 94.82 140 A 1 
ATOM   1161 C CA    . ASN A 1 140 ? -29.945 -25.001 20.569  1.00 94.92 140 A 1 
ATOM   1162 C C     . ASN A 1 140 ? -28.749 -24.182 20.076  1.00 95.61 140 A 1 
ATOM   1163 O O     . ASN A 1 140 ? -27.719 -24.762 19.730  1.00 94.76 140 A 1 
ATOM   1164 C CB    . ASN A 1 140 ? -31.133 -24.944 19.598  1.00 93.87 140 A 1 
ATOM   1165 C CG    . ASN A 1 140 ? -32.165 -26.036 19.845  1.00 90.39 140 A 1 
ATOM   1166 O OD1   . ASN A 1 140 ? -31.967 -26.974 20.607  1.00 80.58 140 A 1 
ATOM   1167 N ND2   . ASN A 1 140 ? -33.293 -25.944 19.165  1.00 79.49 140 A 1 
ATOM   1168 N N     . VAL A 1 141 ? -28.821 -22.856 20.175  1.00 95.20 141 A 1 
ATOM   1169 C CA    . VAL A 1 141 ? -27.724 -21.939 19.838  1.00 94.95 141 A 1 
ATOM   1170 C C     . VAL A 1 141 ? -26.449 -22.281 20.614  1.00 95.33 141 A 1 
ATOM   1171 O O     . VAL A 1 141 ? -25.381 -22.387 20.016  1.00 94.66 141 A 1 
ATOM   1172 C CB    . VAL A 1 141 ? -28.162 -20.488 20.093  1.00 93.33 141 A 1 
ATOM   1173 C CG1   . VAL A 1 141 ? -26.995 -19.504 20.120  1.00 87.05 141 A 1 
ATOM   1174 C CG2   . VAL A 1 141 ? -29.135 -20.038 19.003  1.00 87.15 141 A 1 
ATOM   1175 N N     . LYS A 1 142 ? -26.543 -22.530 21.930  1.00 94.97 142 A 1 
ATOM   1176 C CA    . LYS A 1 142 ? -25.378 -22.933 22.738  1.00 94.62 142 A 1 
ATOM   1177 C C     . LYS A 1 142 ? -24.738 -24.231 22.239  1.00 95.25 142 A 1 
ATOM   1178 O O     . LYS A 1 142 ? -23.513 -24.321 22.160  1.00 94.58 142 A 1 
ATOM   1179 C CB    . LYS A 1 142 ? -25.761 -23.069 24.221  1.00 93.12 142 A 1 
ATOM   1180 C CG    . LYS A 1 142 ? -25.900 -21.704 24.908  1.00 81.82 142 A 1 
ATOM   1181 C CD    . LYS A 1 142 ? -26.291 -21.873 26.386  1.00 77.79 142 A 1 
ATOM   1182 C CE    . LYS A 1 142 ? -26.409 -20.498 27.047  1.00 65.65 142 A 1 
ATOM   1183 N NZ    . LYS A 1 142 ? -26.715 -20.576 28.503  1.00 58.05 142 A 1 
ATOM   1184 N N     . LYS A 1 143 ? -25.547 -25.236 21.879  1.00 95.65 143 A 1 
ATOM   1185 C CA    . LYS A 1 143 ? -25.045 -26.511 21.344  1.00 96.02 143 A 1 
ATOM   1186 C C     . LYS A 1 143 ? -24.371 -26.336 19.982  1.00 96.48 143 A 1 
ATOM   1187 O O     . LYS A 1 143 ? -23.316 -26.923 19.749  1.00 95.67 143 A 1 
ATOM   1188 C CB    . LYS A 1 143 ? -26.186 -27.526 21.211  1.00 95.38 143 A 1 
ATOM   1189 C CG    . LYS A 1 143 ? -26.692 -28.065 22.558  1.00 86.91 143 A 1 
ATOM   1190 C CD    . LYS A 1 143 ? -27.902 -28.966 22.295  1.00 84.40 143 A 1 
ATOM   1191 C CE    . LYS A 1 143 ? -28.488 -29.529 23.590  1.00 73.74 143 A 1 
ATOM   1192 N NZ    . LYS A 1 143 ? -29.707 -30.327 23.310  1.00 65.24 143 A 1 
ATOM   1193 N N     . VAL A 1 144 ? -24.977 -25.550 19.102  1.00 96.14 144 A 1 
ATOM   1194 C CA    . VAL A 1 144 ? -24.429 -25.265 17.768  1.00 96.23 144 A 1 
ATOM   1195 C C     . VAL A 1 144 ? -23.111 -24.507 17.886  1.00 96.43 144 A 1 
ATOM   1196 O O     . VAL A 1 144 ? -22.127 -24.931 17.284  1.00 95.69 144 A 1 
ATOM   1197 C CB    . VAL A 1 144 ? -25.443 -24.499 16.900  1.00 95.64 144 A 1 
ATOM   1198 C CG1   . VAL A 1 144 ? -24.823 -24.063 15.571  1.00 90.93 144 A 1 
ATOM   1199 C CG2   . VAL A 1 144 ? -26.652 -25.387 16.575  1.00 91.35 144 A 1 
ATOM   1200 N N     . TYR A 1 145 ? -23.052 -23.456 18.707  1.00 96.06 145 A 1 
ATOM   1201 C CA    . TYR A 1 145 ? -21.840 -22.662 18.912  1.00 95.72 145 A 1 
ATOM   1202 C C     . TYR A 1 145 ? -20.690 -23.496 19.494  1.00 95.73 145 A 1 
ATOM   1203 O O     . TYR A 1 145 ? -19.602 -23.511 18.927  1.00 95.17 145 A 1 
ATOM   1204 C CB    . TYR A 1 145 ? -22.156 -21.451 19.791  1.00 95.11 145 A 1 
ATOM   1205 C CG    . TYR A 1 145 ? -20.952 -20.553 19.980  1.00 94.94 145 A 1 
ATOM   1206 C CD1   . TYR A 1 145 ? -20.263 -20.525 21.207  1.00 91.70 145 A 1 
ATOM   1207 C CD2   . TYR A 1 145 ? -20.466 -19.793 18.895  1.00 91.89 145 A 1 
ATOM   1208 C CE1   . TYR A 1 145 ? -19.090 -19.772 21.344  1.00 91.65 145 A 1 
ATOM   1209 C CE2   . TYR A 1 145 ? -19.285 -19.039 19.022  1.00 90.97 145 A 1 
ATOM   1210 C CZ    . TYR A 1 145 ? -18.591 -19.045 20.248  1.00 92.82 145 A 1 
ATOM   1211 O OH    . TYR A 1 145 ? -17.408 -18.372 20.353  1.00 91.32 145 A 1 
ATOM   1212 N N     . ALA A 1 146 ? -20.959 -24.290 20.536  1.00 96.33 146 A 1 
ATOM   1213 C CA    . ALA A 1 146 ? -19.946 -25.194 21.090  1.00 95.93 146 A 1 
ATOM   1214 C C     . ALA A 1 146 ? -19.406 -26.179 20.038  1.00 96.00 146 A 1 
ATOM   1215 O O     . ALA A 1 146 ? -18.214 -26.497 20.004  1.00 95.22 146 A 1 
ATOM   1216 C CB    . ALA A 1 146 ? -20.573 -25.944 22.272  1.00 95.57 146 A 1 
ATOM   1217 N N     . LYS A 1 147 ? -20.268 -26.655 19.137  1.00 96.39 147 A 1 
ATOM   1218 C CA    . LYS A 1 147 ? -19.838 -27.546 18.057  1.00 96.24 147 A 1 
ATOM   1219 C C     . LYS A 1 147 ? -19.029 -26.815 16.982  1.00 96.39 147 A 1 
ATOM   1220 O O     . LYS A 1 147 ? -18.071 -27.387 16.466  1.00 95.28 147 A 1 
ATOM   1221 C CB    . LYS A 1 147 ? -21.052 -28.287 17.479  1.00 95.55 147 A 1 
ATOM   1222 C CG    . LYS A 1 147 ? -20.668 -29.453 16.560  1.00 83.90 147 A 1 
ATOM   1223 C CD    . LYS A 1 147 ? -19.832 -30.503 17.296  1.00 77.89 147 A 1 
ATOM   1224 C CE    . LYS A 1 147 ? -19.407 -31.632 16.372  1.00 69.72 147 A 1 
ATOM   1225 N NZ    . LYS A 1 147 ? -18.330 -32.426 17.010  1.00 60.18 147 A 1 
ATOM   1226 N N     . LEU A 1 148 ? -19.397 -25.572 16.681  1.00 96.27 148 A 1 
ATOM   1227 C CA    . LEU A 1 148 ? -18.661 -24.696 15.771  1.00 96.06 148 A 1 
ATOM   1228 C C     . LEU A 1 148 ? -17.235 -24.449 16.284  1.00 96.14 148 A 1 
ATOM   1229 O O     . LEU A 1 148 ? -16.283 -24.645 15.531  1.00 95.03 148 A 1 
ATOM   1230 C CB    . LEU A 1 148 ? -19.454 -23.386 15.616  1.00 95.67 148 A 1 
ATOM   1231 C CG    . LEU A 1 148 ? -18.834 -22.370 14.637  1.00 94.42 148 A 1 
ATOM   1232 C CD1   . LEU A 1 148 ? -19.107 -22.766 13.194  1.00 88.94 148 A 1 
ATOM   1233 C CD2   . LEU A 1 148 ? -19.440 -20.993 14.882  1.00 88.85 148 A 1 
ATOM   1234 N N     . GLU A 1 149 ? -17.067 -24.113 17.562  1.00 96.24 149 A 1 
ATOM   1235 C CA    . GLU A 1 149 ? -15.750 -23.913 18.175  1.00 95.53 149 A 1 
ATOM   1236 C C     . GLU A 1 149 ? -14.880 -25.171 18.096  1.00 95.15 149 A 1 
ATOM   1237 O O     . GLU A 1 149 ? -13.721 -25.108 17.688  1.00 93.84 149 A 1 
ATOM   1238 C CB    . GLU A 1 149 ? -15.899 -23.497 19.644  1.00 94.46 149 A 1 
ATOM   1239 C CG    . GLU A 1 149 ? -16.408 -22.062 19.791  1.00 89.40 149 A 1 
ATOM   1240 C CD    . GLU A 1 149 ? -16.454 -21.646 21.262  1.00 87.22 149 A 1 
ATOM   1241 O OE1   . GLU A 1 149 ? -15.824 -20.626 21.592  1.00 78.53 149 A 1 
ATOM   1242 O OE2   . GLU A 1 149 ? -17.142 -22.345 22.048  1.00 79.99 149 A 1 
ATOM   1243 N N     . VAL A 1 150 ? -15.442 -26.338 18.398  1.00 96.02 150 A 1 
ATOM   1244 C CA    . VAL A 1 150 ? -14.721 -27.618 18.291  1.00 95.43 150 A 1 
ATOM   1245 C C     . VAL A 1 150 ? -14.285 -27.909 16.851  1.00 95.20 150 A 1 
ATOM   1246 O O     . VAL A 1 150 ? -13.212 -28.475 16.633  1.00 93.63 150 A 1 
ATOM   1247 C CB    . VAL A 1 150 ? -15.584 -28.764 18.848  1.00 94.73 150 A 1 
ATOM   1248 C CG1   . VAL A 1 150 ? -15.011 -30.155 18.550  1.00 88.13 150 A 1 
ATOM   1249 C CG2   . VAL A 1 150 ? -15.713 -28.656 20.372  1.00 88.36 150 A 1 
ATOM   1250 N N     . ASP A 1 151 ? -15.103 -27.562 15.869  1.00 95.12 151 A 1 
ATOM   1251 C CA    . ASP A 1 151 ? -14.848 -27.906 14.469  1.00 94.54 151 A 1 
ATOM   1252 C C     . ASP A 1 151 ? -13.912 -26.921 13.741  1.00 94.35 151 A 1 
ATOM   1253 O O     . ASP A 1 151 ? -13.247 -27.330 12.784  1.00 92.51 151 A 1 
ATOM   1254 C CB    . ASP A 1 151 ? -16.195 -28.041 13.733  1.00 94.08 151 A 1 
ATOM   1255 C CG    . ASP A 1 151 ? -16.964 -29.340 14.039  1.00 92.50 151 A 1 
ATOM   1256 O OD1   . ASP A 1 151 ? -16.352 -30.405 14.296  1.00 87.33 151 A 1 
ATOM   1257 O OD2   . ASP A 1 151 ? -18.197 -29.401 13.819  1.00 86.88 151 A 1 
ATOM   1258 N N     . PHE A 1 152 ? -13.853 -25.645 14.162  1.00 94.33 152 A 1 
ATOM   1259 C CA    . PHE A 1 152 ? -13.134 -24.576 13.446  1.00 94.10 152 A 1 
ATOM   1260 C C     . PHE A 1 152 ? -12.053 -23.857 14.265  1.00 93.35 152 A 1 
ATOM   1261 O O     . PHE A 1 152 ? -11.114 -23.313 13.669  1.00 89.34 152 A 1 
ATOM   1262 C CB    . PHE A 1 152 ? -14.143 -23.577 12.868  1.00 93.67 152 A 1 
ATOM   1263 C CG    . PHE A 1 152 ? -15.010 -24.157 11.770  1.00 94.52 152 A 1 
ATOM   1264 C CD1   . PHE A 1 152 ? -14.539 -24.199 10.446  1.00 90.74 152 A 1 
ATOM   1265 C CD2   . PHE A 1 152 ? -16.275 -24.692 12.068  1.00 90.65 152 A 1 
ATOM   1266 C CE1   . PHE A 1 152 ? -15.321 -24.772 9.436   1.00 90.44 152 A 1 
ATOM   1267 C CE2   . PHE A 1 152 ? -17.065 -25.272 11.060  1.00 90.23 152 A 1 
ATOM   1268 C CZ    . PHE A 1 152 ? -16.583 -25.313 9.744   1.00 93.47 152 A 1 
ATOM   1269 N N     . SER A 1 153 ? -12.137 -23.851 15.594  1.00 92.80 153 A 1 
ATOM   1270 C CA    . SER A 1 153 ? -11.053 -23.366 16.447  1.00 91.35 153 A 1 
ATOM   1271 C C     . SER A 1 153 ? -9.982  -24.443 16.630  1.00 90.23 153 A 1 
ATOM   1272 O O     . SER A 1 153 ? -10.190 -25.635 16.399  1.00 86.16 153 A 1 
ATOM   1273 C CB    . SER A 1 153 ? -11.561 -22.855 17.804  1.00 89.58 153 A 1 
ATOM   1274 O OG    . SER A 1 153 ? -12.419 -21.751 17.605  1.00 83.06 153 A 1 
ATOM   1275 N N     . SER A 1 154 ? -8.786  -24.002 17.043  1.00 89.56 154 A 1 
ATOM   1276 C CA    . SER A 1 154 ? -7.685  -24.898 17.386  1.00 87.80 154 A 1 
ATOM   1277 C C     . SER A 1 154 ? -7.082  -24.496 18.727  1.00 87.58 154 A 1 
ATOM   1278 O O     . SER A 1 154 ? -7.235  -23.364 19.171  1.00 83.40 154 A 1 
ATOM   1279 C CB    . SER A 1 154 ? -6.637  -24.892 16.269  1.00 84.32 154 A 1 
ATOM   1280 O OG    . SER A 1 154 ? -5.837  -23.725 16.315  1.00 77.78 154 A 1 
ATOM   1281 N N     . LYS A 1 155 ? -6.296  -25.397 19.347  1.00 86.04 155 A 1 
ATOM   1282 C CA    . LYS A 1 155 ? -5.576  -25.081 20.593  1.00 84.88 155 A 1 
ATOM   1283 C C     . LYS A 1 155 ? -4.621  -23.887 20.471  1.00 85.79 155 A 1 
ATOM   1284 O O     . LYS A 1 155 ? -4.266  -23.295 21.478  1.00 81.70 155 A 1 
ATOM   1285 C CB    . LYS A 1 155 ? -4.769  -26.296 21.072  1.00 82.89 155 A 1 
ATOM   1286 C CG    . LYS A 1 155 ? -5.651  -27.443 21.578  1.00 73.68 155 A 1 
ATOM   1287 C CD    . LYS A 1 155 ? -4.770  -28.534 22.200  1.00 65.10 155 A 1 
ATOM   1288 C CE    . LYS A 1 155 ? -5.643  -29.652 22.769  1.00 56.21 155 A 1 
ATOM   1289 N NZ    . LYS A 1 155 ? -4.838  -30.694 23.465  1.00 45.45 155 A 1 
ATOM   1290 N N     . LYS A 1 156 ? -4.146  -23.586 19.262  1.00 85.49 156 A 1 
ATOM   1291 C CA    . LYS A 1 156 ? -3.206  -22.487 19.001  1.00 84.70 156 A 1 
ATOM   1292 C C     . LYS A 1 156 ? -3.909  -21.187 18.629  1.00 85.90 156 A 1 
ATOM   1293 O O     . LYS A 1 156 ? -3.300  -20.132 18.745  1.00 81.92 156 A 1 
ATOM   1294 C CB    . LYS A 1 156 ? -2.223  -22.870 17.889  1.00 81.26 156 A 1 
ATOM   1295 C CG    . LYS A 1 156 ? -1.254  -23.991 18.296  1.00 73.06 156 A 1 
ATOM   1296 C CD    . LYS A 1 156 ? -0.225  -24.204 17.179  1.00 65.30 156 A 1 
ATOM   1297 C CE    . LYS A 1 156 ? 0.792   -25.280 17.562  1.00 55.83 156 A 1 
ATOM   1298 N NZ    . LYS A 1 156 ? 1.830   -25.455 16.506  1.00 46.82 156 A 1 
ATOM   1299 N N     . ARG A 1 157 ? -5.132  -21.269 18.130  1.00 86.75 157 A 1 
ATOM   1300 C CA    . ARG A 1 157 ? -5.873  -20.107 17.643  1.00 88.50 157 A 1 
ATOM   1301 C C     . ARG A 1 157 ? -7.372  -20.312 17.787  1.00 89.82 157 A 1 
ATOM   1302 O O     . ARG A 1 157 ? -7.943  -21.203 17.160  1.00 86.84 157 A 1 
ATOM   1303 C CB    . ARG A 1 157 ? -5.478  -19.833 16.190  1.00 84.63 157 A 1 
ATOM   1304 C CG    . ARG A 1 157 ? -6.076  -18.515 15.689  1.00 80.27 157 A 1 
ATOM   1305 C CD    . ARG A 1 157 ? -5.547  -18.210 14.290  1.00 77.41 157 A 1 
ATOM   1306 N NE    . ARG A 1 157 ? -6.093  -16.946 13.777  1.00 74.73 157 A 1 
ATOM   1307 C CZ    . ARG A 1 157 ? -5.810  -16.425 12.602  1.00 71.46 157 A 1 
ATOM   1308 N NH1   . ARG A 1 157 ? -5.020  -17.025 11.760  1.00 65.87 157 A 1 
ATOM   1309 N NH2   . ARG A 1 157 ? -6.316  -15.281 12.252  1.00 66.55 157 A 1 
ATOM   1310 N N     . GLU A 1 158 ? -7.999  -19.436 18.563  1.00 90.11 158 A 1 
ATOM   1311 C CA    . GLU A 1 158 ? -9.451  -19.327 18.616  1.00 90.35 158 A 1 
ATOM   1312 C C     . GLU A 1 158 ? -9.938  -18.576 17.378  1.00 91.35 158 A 1 
ATOM   1313 O O     . GLU A 1 158 ? -9.593  -17.418 17.156  1.00 88.96 158 A 1 
ATOM   1314 C CB    . GLU A 1 158 ? -9.887  -18.613 19.895  1.00 87.67 158 A 1 
ATOM   1315 C CG    . GLU A 1 158 ? -9.604  -19.461 21.138  1.00 76.19 158 A 1 
ATOM   1316 C CD    . GLU A 1 158 ? -10.091 -18.802 22.428  1.00 69.60 158 A 1 
ATOM   1317 O OE1   . GLU A 1 158 ? -9.901  -19.443 23.487  1.00 61.95 158 A 1 
ATOM   1318 O OE2   . GLU A 1 158 ? -10.631 -17.681 22.346  1.00 62.97 158 A 1 
ATOM   1319 N N     . ARG A 1 159 ? -10.728 -19.254 16.544  1.00 92.12 159 A 1 
ATOM   1320 C CA    . ARG A 1 159 ? -11.276 -18.701 15.297  1.00 92.92 159 A 1 
ATOM   1321 C C     . ARG A 1 159 ? -12.763 -18.386 15.379  1.00 94.46 159 A 1 
ATOM   1322 O O     . ARG A 1 159 ? -13.340 -18.001 14.379  1.00 92.33 159 A 1 
ATOM   1323 C CB    . ARG A 1 159 ? -10.968 -19.635 14.121  1.00 90.02 159 A 1 
ATOM   1324 C CG    . ARG A 1 159 ? -9.480  -19.651 13.757  1.00 86.65 159 A 1 
ATOM   1325 C CD    . ARG A 1 159 ? -9.273  -20.504 12.509  1.00 84.05 159 A 1 
ATOM   1326 N NE    . ARG A 1 159 ? -7.880  -20.508 12.036  1.00 83.97 159 A 1 
ATOM   1327 C CZ    . ARG A 1 159 ? -7.335  -19.684 11.142  1.00 84.14 159 A 1 
ATOM   1328 N NH1   . ARG A 1 159 ? -7.987  -18.692 10.617  1.00 73.43 159 A 1 
ATOM   1329 N NH2   . ARG A 1 159 ? -6.101  -19.864 10.751  1.00 78.58 159 A 1 
ATOM   1330 N N     . CYS A 1 160 ? -13.390 -18.556 16.541  1.00 93.72 160 A 1 
ATOM   1331 C CA    . CYS A 1 160 ? -14.816 -18.314 16.719  1.00 94.26 160 A 1 
ATOM   1332 C C     . CYS A 1 160 ? -15.048 -17.257 17.801  1.00 93.94 160 A 1 
ATOM   1333 O O     . CYS A 1 160 ? -14.364 -17.244 18.821  1.00 92.18 160 A 1 
ATOM   1334 C CB    . CYS A 1 160 ? -15.540 -19.633 17.029  1.00 93.88 160 A 1 
ATOM   1335 S SG    . CYS A 1 160 ? -15.262 -20.853 15.698  1.00 92.25 160 A 1 
ATOM   1336 N N     . CYS A 1 161 ? -16.028 -16.383 17.586  1.00 94.45 161 A 1 
ATOM   1337 C CA    . CYS A 1 161 ? -16.603 -15.520 18.614  1.00 93.98 161 A 1 
ATOM   1338 C C     . CYS A 1 161 ? -18.118 -15.454 18.429  1.00 94.69 161 A 1 
ATOM   1339 O O     . CYS A 1 161 ? -18.638 -15.761 17.350  1.00 93.41 161 A 1 
ATOM   1340 C CB    . CYS A 1 161 ? -15.926 -14.140 18.611  1.00 91.51 161 A 1 
ATOM   1341 S SG    . CYS A 1 161 ? -15.972 -13.369 16.964  1.00 85.25 161 A 1 
ATOM   1342 N N     . LYS A 1 162 ? -18.837 -15.109 19.486  1.00 93.49 162 A 1 
ATOM   1343 C CA    . LYS A 1 162 ? -20.301 -15.114 19.507  1.00 93.44 162 A 1 
ATOM   1344 C C     . LYS A 1 162 ? -20.834 -13.709 19.742  1.00 93.06 162 A 1 
ATOM   1345 O O     . LYS A 1 162 ? -20.517 -13.091 20.754  1.00 91.40 162 A 1 
ATOM   1346 C CB    . LYS A 1 162 ? -20.794 -16.111 20.565  1.00 92.41 162 A 1 
ATOM   1347 C CG    . LYS A 1 162 ? -22.326 -16.244 20.553  1.00 90.39 162 A 1 
ATOM   1348 C CD    . LYS A 1 162 ? -22.823 -17.058 21.750  1.00 88.08 162 A 1 
ATOM   1349 C CE    . LYS A 1 162 ? -24.343 -16.930 21.817  1.00 80.99 162 A 1 
ATOM   1350 N NZ    . LYS A 1 162 ? -24.846 -16.850 23.213  1.00 75.50 162 A 1 
ATOM   1351 N N     . LEU A 1 163 ? -21.699 -13.245 18.840  1.00 93.05 163 A 1 
ATOM   1352 C CA    . LEU A 1 163 ? -22.457 -12.006 18.977  1.00 92.91 163 A 1 
ATOM   1353 C C     . LEU A 1 163 ? -23.917 -12.340 19.281  1.00 92.95 163 A 1 
ATOM   1354 O O     . LEU A 1 163 ? -24.574 -13.004 18.485  1.00 91.14 163 A 1 
ATOM   1355 C CB    . LEU A 1 163 ? -22.303 -11.189 17.682  1.00 91.81 163 A 1 
ATOM   1356 C CG    . LEU A 1 163 ? -23.166 -9.912  17.608  1.00 91.13 163 A 1 
ATOM   1357 C CD1   . LEU A 1 163 ? -22.853 -8.930  18.734  1.00 86.26 163 A 1 
ATOM   1358 C CD2   . LEU A 1 163 ? -22.922 -9.205  16.277  1.00 86.05 163 A 1 
ATOM   1359 N N     . ASP A 1 164 ? -24.434 -11.859 20.401  1.00 91.32 164 A 1 
ATOM   1360 C CA    . ASP A 1 164 ? -25.858 -11.930 20.706  1.00 90.36 164 A 1 
ATOM   1361 C C     . ASP A 1 164 ? -26.539 -10.615 20.316  1.00 89.79 164 A 1 
ATOM   1362 O O     . ASP A 1 164 ? -26.213 -9.559  20.856  1.00 86.98 164 A 1 
ATOM   1363 C CB    . ASP A 1 164 ? -26.072 -12.282 22.182  1.00 88.51 164 A 1 
ATOM   1364 C CG    . ASP A 1 164 ? -27.468 -12.860 22.390  1.00 80.33 164 A 1 
ATOM   1365 O OD1   . ASP A 1 164 ? -28.441 -12.229 21.917  1.00 73.12 164 A 1 
ATOM   1366 O OD2   . ASP A 1 164 ? -27.532 -13.995 22.925  1.00 72.80 164 A 1 
ATOM   1367 N N     . VAL A 1 165 ? -27.483 -10.654 19.374  1.00 89.04 165 A 1 
ATOM   1368 C CA    . VAL A 1 165 ? -28.152 -9.437  18.879  1.00 86.89 165 A 1 
ATOM   1369 C C     . VAL A 1 165 ? -29.073 -8.789  19.912  1.00 85.72 165 A 1 
ATOM   1370 O O     . VAL A 1 165 ? -29.396 -7.613  19.784  1.00 81.04 165 A 1 
ATOM   1371 C CB    . VAL A 1 165 ? -28.935 -9.684  17.571  1.00 84.94 165 A 1 
ATOM   1372 C CG1   . VAL A 1 165 ? -27.992 -10.136 16.455  1.00 75.67 165 A 1 
ATOM   1373 C CG2   . VAL A 1 165 ? -30.061 -10.713 17.720  1.00 76.92 165 A 1 
ATOM   1374 N N     . HIS A 1 166 ? -29.495 -9.536  20.932  1.00 85.94 166 A 1 
ATOM   1375 C CA    . HIS A 1 166 ? -30.355 -9.031  22.008  1.00 84.18 166 A 1 
ATOM   1376 C C     . HIS A 1 166 ? -29.568 -8.453  23.192  1.00 82.13 166 A 1 
ATOM   1377 O O     . HIS A 1 166 ? -30.149 -7.791  24.052  1.00 75.50 166 A 1 
ATOM   1378 C CB    . HIS A 1 166 ? -31.302 -10.150 22.457  1.00 83.20 166 A 1 
ATOM   1379 C CG    . HIS A 1 166 ? -32.223 -10.600 21.360  1.00 82.28 166 A 1 
ATOM   1380 N ND1   . HIS A 1 166 ? -33.269 -9.868  20.834  1.00 72.71 166 A 1 
ATOM   1381 C CD2   . HIS A 1 166 ? -32.166 -11.773 20.654  1.00 71.81 166 A 1 
ATOM   1382 C CE1   . HIS A 1 166 ? -33.822 -10.585 19.844  1.00 74.32 166 A 1 
ATOM   1383 N NE2   . HIS A 1 166 ? -33.181 -11.747 19.707  1.00 74.93 166 A 1 
ATOM   1384 N N     . GLY A 1 167 ? -28.269 -8.682  23.245  1.00 79.28 167 A 1 
ATOM   1385 C CA    . GLY A 1 167 ? -27.391 -8.188  24.296  1.00 76.87 167 A 1 
ATOM   1386 C C     . GLY A 1 167 ? -25.987 -8.749  24.108  1.00 77.04 167 A 1 
ATOM   1387 O O     . GLY A 1 167 ? -25.700 -9.813  24.652  1.00 70.15 167 A 1 
ATOM   1388 N N     . PRO A 1 168 ? -25.128 -8.077  23.326  1.00 73.76 168 A 1 
ATOM   1389 C CA    . PRO A 1 168 ? -23.748 -8.504  23.154  1.00 71.35 168 A 1 
ATOM   1390 C C     . PRO A 1 168 ? -23.048 -8.627  24.509  1.00 73.04 168 A 1 
ATOM   1391 O O     . PRO A 1 168 ? -23.190 -7.755  25.370  1.00 67.93 168 A 1 
ATOM   1392 C CB    . PRO A 1 168 ? -23.077 -7.445  22.272  1.00 65.47 168 A 1 
ATOM   1393 C CG    . PRO A 1 168 ? -24.243 -6.775  21.553  1.00 63.55 168 A 1 
ATOM   1394 C CD    . PRO A 1 168 ? -25.385 -6.871  22.561  1.00 66.42 168 A 1 
ATOM   1395 N N     . GLU A 1 169 ? -22.275 -9.693  24.699  1.00 73.71 169 A 1 
ATOM   1396 C CA    . GLU A 1 169 ? -21.418 -9.802  25.876  1.00 72.80 169 A 1 
ATOM   1397 C C     . GLU A 1 169 ? -20.408 -8.645  25.873  1.00 75.19 169 A 1 
ATOM   1398 O O     . GLU A 1 169 ? -19.883 -8.264  24.827  1.00 69.88 169 A 1 
ATOM   1399 C CB    . GLU A 1 169 ? -20.729 -11.174 25.930  1.00 65.95 169 A 1 
ATOM   1400 C CG    . GLU A 1 169 ? -21.741 -12.310 26.178  1.00 58.06 169 A 1 
ATOM   1401 C CD    . GLU A 1 169 ? -21.118 -13.715 26.246  1.00 52.82 169 A 1 
ATOM   1402 O OE1   . GLU A 1 169 ? -21.906 -14.692 26.231  1.00 47.68 169 A 1 
ATOM   1403 O OE2   . GLU A 1 169 ? -19.879 -13.829 26.307  1.00 48.43 169 A 1 
ATOM   1404 N N     . GLY A 1 170 ? -20.134 -8.063  27.054  1.00 71.96 170 A 1 
ATOM   1405 C CA    . GLY A 1 170 ? -19.330 -6.836  27.153  1.00 70.97 170 A 1 
ATOM   1406 C C     . GLY A 1 170 ? -17.914 -6.952  26.586  1.00 74.62 170 A 1 
ATOM   1407 O O     . GLY A 1 170 ? -17.350 -5.960  26.131  1.00 68.76 170 A 1 
ATOM   1408 N N     . ASN A 1 171 ? -17.368 -8.165  26.569  1.00 79.33 171 A 1 
ATOM   1409 C CA    . ASN A 1 171 ? -16.052 -8.477  26.019  1.00 82.84 171 A 1 
ATOM   1410 C C     . ASN A 1 171 ? -16.076 -8.864  24.529  1.00 86.48 171 A 1 
ATOM   1411 O O     . ASN A 1 171 ? -15.012 -9.062  23.950  1.00 83.95 171 A 1 
ATOM   1412 C CB    . ASN A 1 171 ? -15.407 -9.582  26.877  1.00 76.51 171 A 1 
ATOM   1413 C CG    . ASN A 1 171 ? -16.160 -10.905 26.815  1.00 65.98 171 A 1 
ATOM   1414 O OD1   . ASN A 1 171 ? -17.348 -10.969 26.575  1.00 55.80 171 A 1 
ATOM   1415 N ND2   . ASN A 1 171 ? -15.482 -12.006 27.056  1.00 57.00 171 A 1 
ATOM   1416 N N     . PHE A 1 172 ? -17.249 -8.978  23.892  1.00 86.53 172 A 1 
ATOM   1417 C CA    . PHE A 1 172 ? -17.339 -9.394  22.489  1.00 88.75 172 A 1 
ATOM   1418 C C     . PHE A 1 172 ? -16.548 -8.466  21.562  1.00 89.44 172 A 1 
ATOM   1419 O O     . PHE A 1 172 ? -15.826 -8.935  20.686  1.00 89.03 172 A 1 
ATOM   1420 C CB    . PHE A 1 172 ? -18.805 -9.461  22.039  1.00 89.04 172 A 1 
ATOM   1421 C CG    . PHE A 1 172 ? -18.947 -9.666  20.541  1.00 89.87 172 A 1 
ATOM   1422 C CD1   . PHE A 1 172 ? -19.202 -8.572  19.694  1.00 86.00 172 A 1 
ATOM   1423 C CD2   . PHE A 1 172 ? -18.713 -10.933 19.973  1.00 86.61 172 A 1 
ATOM   1424 C CE1   . PHE A 1 172 ? -19.217 -8.738  18.299  1.00 86.35 172 A 1 
ATOM   1425 C CE2   . PHE A 1 172 ? -18.728 -11.104 18.579  1.00 85.86 172 A 1 
ATOM   1426 C CZ    . PHE A 1 172 ? -18.974 -10.004 17.744  1.00 89.40 172 A 1 
ATOM   1427 N N     . TRP A 1 173 ? -16.654 -7.159  21.771  1.00 88.89 173 A 1 
ATOM   1428 C CA    . TRP A 1 173 ? -15.988 -6.175  20.916  1.00 88.31 173 A 1 
ATOM   1429 C C     . TRP A 1 173 ? -14.469 -6.190  21.088  1.00 88.68 173 A 1 
ATOM   1430 O O     . TRP A 1 173 ? -13.744 -6.049  20.106  1.00 87.44 173 A 1 
ATOM   1431 C CB    . TRP A 1 173 ? -16.577 -4.793  21.182  1.00 86.98 173 A 1 
ATOM   1432 C CG    . TRP A 1 173 ? -18.042 -4.710  20.878  1.00 85.60 173 A 1 
ATOM   1433 C CD1   . TRP A 1 173 ? -19.035 -4.525  21.776  1.00 81.77 173 A 1 
ATOM   1434 C CD2   . TRP A 1 173 ? -18.699 -4.874  19.577  1.00 84.73 173 A 1 
ATOM   1435 N NE1   . TRP A 1 173 ? -20.264 -4.554  21.131  1.00 80.46 173 A 1 
ATOM   1436 C CE2   . TRP A 1 173 ? -20.101 -4.773  19.784  1.00 82.72 173 A 1 
ATOM   1437 C CE3   . TRP A 1 173 ? -18.237 -5.101  18.262  1.00 81.02 173 A 1 
ATOM   1438 C CZ2   . TRP A 1 173 ? -21.024 -4.905  18.720  1.00 80.56 173 A 1 
ATOM   1439 C CZ3   . TRP A 1 173 ? -19.154 -5.229  17.199  1.00 78.72 173 A 1 
ATOM   1440 C CH2   . TRP A 1 173 ? -20.530 -5.135  17.428  1.00 79.11 173 A 1 
ATOM   1441 N N     . GLU A 1 174 ? -13.974 -6.438  22.304  1.00 87.54 174 A 1 
ATOM   1442 C CA    . GLU A 1 174 ? -12.545 -6.633  22.562  1.00 87.23 174 A 1 
ATOM   1443 C C     . GLU A 1 174 ? -12.039 -7.916  21.888  1.00 88.21 174 A 1 
ATOM   1444 O O     . GLU A 1 174 ? -10.999 -7.917  21.228  1.00 87.60 174 A 1 
ATOM   1445 C CB    . GLU A 1 174 ? -12.276 -6.696  24.075  1.00 85.31 174 A 1 
ATOM   1446 C CG    . GLU A 1 174 ? -12.593 -5.378  24.803  1.00 75.97 174 A 1 
ATOM   1447 C CD    . GLU A 1 174 ? -12.271 -5.403  26.306  1.00 70.57 174 A 1 
ATOM   1448 O OE1   . GLU A 1 174 ? -12.427 -4.336  26.946  1.00 63.90 174 A 1 
ATOM   1449 O OE2   . GLU A 1 174 ? -11.853 -6.463  26.828  1.00 64.15 174 A 1 
ATOM   1450 N N     . ASP A 1 175 ? -12.805 -9.000  21.979  1.00 89.22 175 A 1 
ATOM   1451 C CA    . ASP A 1 175 ? -12.465 -10.277 21.353  1.00 89.92 175 A 1 
ATOM   1452 C C     . ASP A 1 175 ? -12.503 -10.201 19.813  1.00 90.92 175 A 1 
ATOM   1453 O O     . ASP A 1 175 ? -11.631 -10.744 19.124  1.00 90.43 175 A 1 
ATOM   1454 C CB    . ASP A 1 175 ? -13.424 -11.345 21.903  1.00 89.10 175 A 1 
ATOM   1455 C CG    . ASP A 1 175 ? -13.016 -12.751 21.484  1.00 85.00 175 A 1 
ATOM   1456 O OD1   . ASP A 1 175 ? -11.806 -13.059 21.455  1.00 79.73 175 A 1 
ATOM   1457 O OD2   . ASP A 1 175 ? -13.908 -13.556 21.131  1.00 78.45 175 A 1 
ATOM   1458 N N     . LEU A 1 176 ? -13.467 -9.462  19.260  1.00 90.78 176 A 1 
ATOM   1459 C CA    . LEU A 1 176 ? -13.546 -9.159  17.833  1.00 91.35 176 A 1 
ATOM   1460 C C     . LEU A 1 176 ? -12.320 -8.362  17.372  1.00 91.75 176 A 1 
ATOM   1461 O O     . LEU A 1 176 ? -11.686 -8.729  16.381  1.00 91.26 176 A 1 
ATOM   1462 C CB    . LEU A 1 176 ? -14.855 -8.393  17.556  1.00 91.25 176 A 1 
ATOM   1463 C CG    . LEU A 1 176 ? -15.064 -8.048  16.067  1.00 90.27 176 A 1 
ATOM   1464 C CD1   . LEU A 1 176 ? -15.359 -9.291  15.236  1.00 86.31 176 A 1 
ATOM   1465 C CD2   . LEU A 1 176 ? -16.230 -7.079  15.906  1.00 86.03 176 A 1 
ATOM   1466 N N     . GLU A 1 177 ? -11.958 -7.308  18.098  1.00 89.85 177 A 1 
ATOM   1467 C CA    . GLU A 1 177 ? -10.790 -6.480  17.802  1.00 89.20 177 A 1 
ATOM   1468 C C     . GLU A 1 177 ? -9.490  -7.298  17.824  1.00 89.66 177 A 1 
ATOM   1469 O O     . GLU A 1 177 ? -8.665  -7.187  16.909  1.00 88.91 177 A 1 
ATOM   1470 C CB    . GLU A 1 177 ? -10.751 -5.294  18.782  1.00 86.79 177 A 1 
ATOM   1471 C CG    . GLU A 1 177 ? -9.467  -4.468  18.649  1.00 76.94 177 A 1 
ATOM   1472 C CD    . GLU A 1 177 ? -9.494  -3.111  19.357  1.00 75.40 177 A 1 
ATOM   1473 O OE1   . GLU A 1 177 ? -8.517  -2.348  19.154  1.00 69.53 177 A 1 
ATOM   1474 O OE2   . GLU A 1 177 ? -10.467 -2.779  20.052  1.00 70.49 177 A 1 
ATOM   1475 N N     . LEU A 1 178 ? -9.319  -8.175  18.817  1.00 89.57 178 A 1 
ATOM   1476 C CA    . LEU A 1 178 ? -8.176  -9.082  18.910  1.00 89.38 178 A 1 
ATOM   1477 C C     . LEU A 1 178 ? -8.102  -10.025 17.706  1.00 90.32 178 A 1 
ATOM   1478 O O     . LEU A 1 178 ? -7.037  -10.152 17.097  1.00 89.83 178 A 1 
ATOM   1479 C CB    . LEU A 1 178 ? -8.259  -9.881  20.222  1.00 87.81 178 A 1 
ATOM   1480 C CG    . LEU A 1 178 ? -7.924  -9.072  21.486  1.00 79.25 178 A 1 
ATOM   1481 C CD1   . LEU A 1 178 ? -8.245  -9.911  22.725  1.00 73.21 178 A 1 
ATOM   1482 C CD2   . LEU A 1 178 ? -6.444  -8.689  21.542  1.00 73.87 178 A 1 
ATOM   1483 N N     . LYS A 1 179 ? -9.225  -10.629 17.298  1.00 91.75 179 A 1 
ATOM   1484 C CA    . LYS A 1 179 ? -9.278  -11.545 16.149  1.00 92.65 179 A 1 
ATOM   1485 C C     . LYS A 1 179 ? -9.023  -10.842 14.814  1.00 92.82 179 A 1 
ATOM   1486 O O     . LYS A 1 179 ? -8.297  -11.379 13.977  1.00 92.31 179 A 1 
ATOM   1487 C CB    . LYS A 1 179 ? -10.618 -12.291 16.144  1.00 93.00 179 A 1 
ATOM   1488 C CG    . LYS A 1 179 ? -10.665 -13.369 17.242  1.00 90.83 179 A 1 
ATOM   1489 C CD    . LYS A 1 179 ? -12.033 -14.068 17.267  1.00 88.71 179 A 1 
ATOM   1490 C CE    . LYS A 1 179 ? -12.049 -15.217 18.284  1.00 86.58 179 A 1 
ATOM   1491 N NZ    . LYS A 1 179 ? -12.051 -14.779 19.689  1.00 81.78 179 A 1 
ATOM   1492 N N     . ILE A 1 180 ? -9.563  -9.633  14.616  1.00 90.61 180 A 1 
ATOM   1493 C CA    . ILE A 1 180 ? -9.266  -8.817  13.427  1.00 90.49 180 A 1 
ATOM   1494 C C     . ILE A 1 180 ? -7.775  -8.477  13.400  1.00 89.76 180 A 1 
ATOM   1495 O O     . ILE A 1 180 ? -7.105  -8.711  12.394  1.00 88.72 180 A 1 
ATOM   1496 C CB    . ILE A 1 180 ? -10.134 -7.538  13.368  1.00 90.94 180 A 1 
ATOM   1497 C CG1   . ILE A 1 180 ? -11.624 -7.887  13.163  1.00 89.75 180 A 1 
ATOM   1498 C CG2   . ILE A 1 180 ? -9.664  -6.626  12.218  1.00 89.42 180 A 1 
ATOM   1499 C CD1   . ILE A 1 180 ? -12.579 -6.702  13.356  1.00 87.54 180 A 1 
ATOM   1500 N N     . THR A 1 181 ? -7.237  -7.985  14.516  1.00 88.50 181 A 1 
ATOM   1501 C CA    . THR A 1 181 ? -5.823  -7.604  14.637  1.00 87.15 181 A 1 
ATOM   1502 C C     . THR A 1 181 ? -4.896  -8.795  14.398  1.00 86.78 181 A 1 
ATOM   1503 O O     . THR A 1 181 ? -3.885  -8.660  13.715  1.00 85.71 181 A 1 
ATOM   1504 C CB    . THR A 1 181 ? -5.544  -6.994  16.018  1.00 85.73 181 A 1 
ATOM   1505 O OG1   . THR A 1 181 ? -6.354  -5.862  16.217  1.00 77.03 181 A 1 
ATOM   1506 C CG2   . THR A 1 181 ? -4.102  -6.515  16.151  1.00 74.68 181 A 1 
ATOM   1507 N N     . GLU A 1 182 ? -5.239  -9.973  14.897  1.00 89.34 182 A 1 
ATOM   1508 C CA    . GLU A 1 182 ? -4.490  -11.205 14.645  1.00 89.34 182 A 1 
ATOM   1509 C C     . GLU A 1 182 ? -4.497  -11.584 13.157  1.00 89.28 182 A 1 
ATOM   1510 O O     . GLU A 1 182 ? -3.448  -11.911 12.603  1.00 88.43 182 A 1 
ATOM   1511 C CB    . GLU A 1 182 ? -5.069  -12.338 15.507  1.00 89.04 182 A 1 
ATOM   1512 C CG    . GLU A 1 182 ? -4.212  -13.604 15.415  1.00 83.22 182 A 1 
ATOM   1513 C CD    . GLU A 1 182 ? -4.808  -14.820 16.136  1.00 80.20 182 A 1 
ATOM   1514 O OE1   . GLU A 1 182 ? -4.023  -15.757 16.406  1.00 74.26 182 A 1 
ATOM   1515 O OE2   . GLU A 1 182 ? -6.042  -14.875 16.323  1.00 75.12 182 A 1 
ATOM   1516 N N     . CYS A 1 183 ? -5.647  -11.491 12.487  1.00 90.25 183 A 1 
ATOM   1517 C CA    . CYS A 1 183 ? -5.732  -11.734 11.047  1.00 90.23 183 A 1 
ATOM   1518 C C     . CYS A 1 183 ? -4.866  -10.756 10.246  1.00 89.14 183 A 1 
ATOM   1519 O O     . CYS A 1 183 ? -4.134  -11.179 9.355   1.00 87.92 183 A 1 
ATOM   1520 C CB    . CYS A 1 183 ? -7.194  -11.649 10.590  1.00 91.60 183 A 1 
ATOM   1521 S SG    . CYS A 1 183 ? -8.118  -13.126 11.111  1.00 90.39 183 A 1 
ATOM   1522 N N     . ILE A 1 184 ? -4.916  -9.468  10.591  1.00 85.05 184 A 1 
ATOM   1523 C CA    . ILE A 1 184 ? -4.088  -8.432  9.964   1.00 83.22 184 A 1 
ATOM   1524 C C     . ILE A 1 184 ? -2.608  -8.760  10.175  1.00 81.91 184 A 1 
ATOM   1525 O O     . ILE A 1 184 ? -1.861  -8.842  9.202   1.00 80.63 184 A 1 
ATOM   1526 C CB    . ILE A 1 184 ? -4.455  -7.030  10.496  1.00 82.71 184 A 1 
ATOM   1527 C CG1   . ILE A 1 184 ? -5.885  -6.632  10.065  1.00 81.48 184 A 1 
ATOM   1528 C CG2   . ILE A 1 184 ? -3.449  -5.982  9.989   1.00 81.67 184 A 1 
ATOM   1529 C CD1   . ILE A 1 184 ? -6.455  -5.428  10.822  1.00 77.92 184 A 1 
ATOM   1530 N N     . ARG A 1 185 ? -2.194  -9.024  11.419  1.00 82.38 185 A 1 
ATOM   1531 C CA    . ARG A 1 185 ? -0.810  -9.372  11.765  1.00 81.38 185 A 1 
ATOM   1532 C C     . ARG A 1 185 ? -0.308  -10.580 10.976  1.00 80.83 185 A 1 
ATOM   1533 O O     . ARG A 1 185 ? 0.737   -10.496 10.343  1.00 80.03 185 A 1 
ATOM   1534 C CB    . ARG A 1 185 ? -0.718  -9.620  13.276  1.00 80.77 185 A 1 
ATOM   1535 C CG    . ARG A 1 185 ? 0.735   -9.810  13.732  1.00 74.04 185 A 1 
ATOM   1536 C CD    . ARG A 1 185 ? 0.809   -10.236 15.204  1.00 73.92 185 A 1 
ATOM   1537 N NE    . ARG A 1 185 ? 0.179   -9.241  16.089  1.00 69.20 185 A 1 
ATOM   1538 C CZ    . ARG A 1 185 ? -0.493  -9.483  17.200  1.00 64.89 185 A 1 
ATOM   1539 N NH1   . ARG A 1 185 ? -0.583  -10.684 17.698  1.00 58.63 185 A 1 
ATOM   1540 N NH2   . ARG A 1 185 ? -1.093  -8.511  17.825  1.00 58.35 185 A 1 
ATOM   1541 N N     . ASN A 1 186 ? -1.075  -11.664 10.952  1.00 85.55 186 A 1 
ATOM   1542 C CA    . ASN A 1 186 ? -0.688  -12.875 10.226  1.00 85.36 186 A 1 
ATOM   1543 C C     . ASN A 1 186 ? -0.618  -12.650 8.709   1.00 84.69 186 A 1 
ATOM   1544 O O     . ASN A 1 186 ? 0.240   -13.218 8.035   1.00 83.65 186 A 1 
ATOM   1545 C CB    . ASN A 1 186 ? -1.696  -13.986 10.533  1.00 86.04 186 A 1 
ATOM   1546 C CG    . ASN A 1 186 ? -1.650  -14.491 11.964  1.00 85.87 186 A 1 
ATOM   1547 O OD1   . ASN A 1 186 ? -0.773  -14.229 12.755  1.00 80.50 186 A 1 
ATOM   1548 N ND2   . ASN A 1 186 ? -2.622  -15.295 12.326  1.00 80.20 186 A 1 
ATOM   1549 N N     . THR A 1 187 ? -1.503  -11.820 8.159   1.00 83.55 187 A 1 
ATOM   1550 C CA    . THR A 1 187 ? -1.459  -11.435 6.739   1.00 82.23 187 A 1 
ATOM   1551 C C     . THR A 1 187 ? -0.182  -10.662 6.425   1.00 80.33 187 A 1 
ATOM   1552 O O     . THR A 1 187 ? 0.488   -10.966 5.439   1.00 78.65 187 A 1 
ATOM   1553 C CB    . THR A 1 187 ? -2.689  -10.598 6.355   1.00 82.42 187 A 1 
ATOM   1554 O OG1   . THR A 1 187 ? -3.863  -11.353 6.552   1.00 78.95 187 A 1 
ATOM   1555 C CG2   . THR A 1 187 ? -2.678  -10.176 4.888   1.00 79.20 187 A 1 
ATOM   1556 N N     . LEU A 1 188 ? 0.182   -9.695  7.273   1.00 75.54 188 A 1 
ATOM   1557 C CA    . LEU A 1 188 ? 1.411   -8.916  7.139   1.00 73.04 188 A 1 
ATOM   1558 C C     . LEU A 1 188 ? 2.651   -9.815  7.267   1.00 72.21 188 A 1 
ATOM   1559 O O     . LEU A 1 188 ? 3.516   -9.778  6.392   1.00 70.74 188 A 1 
ATOM   1560 C CB    . LEU A 1 188 ? 1.406   -7.778  8.177   1.00 71.53 188 A 1 
ATOM   1561 C CG    . LEU A 1 188 ? 0.360   -6.668  7.951   1.00 66.48 188 A 1 
ATOM   1562 C CD1   . LEU A 1 188 ? 0.402   -5.678  9.114   1.00 63.70 188 A 1 
ATOM   1563 C CD2   . LEU A 1 188 ? 0.577   -5.889  6.658   1.00 62.23 188 A 1 
ATOM   1564 N N     . ASP A 1 189 ? 2.703   -10.690 8.266   1.00 75.90 189 A 1 
ATOM   1565 C CA    . ASP A 1 189 ? 3.819   -11.618 8.473   1.00 75.28 189 A 1 
ATOM   1566 C C     . ASP A 1 189 ? 4.005   -12.573 7.281   1.00 75.27 189 A 1 
ATOM   1567 O O     . ASP A 1 189 ? 5.129   -12.802 6.825   1.00 74.91 189 A 1 
ATOM   1568 C CB    . ASP A 1 189 ? 3.594   -12.425 9.762   1.00 75.20 189 A 1 
ATOM   1569 C CG    . ASP A 1 189 ? 3.752   -11.629 11.064  1.00 71.39 189 A 1 
ATOM   1570 O OD1   . ASP A 1 189 ? 4.316   -10.513 11.049  1.00 68.32 189 A 1 
ATOM   1571 O OD2   . ASP A 1 189 ? 3.350   -12.170 12.122  1.00 66.52 189 A 1 
ATOM   1572 N N     . ARG A 1 190 ? 2.917   -13.089 6.707   1.00 78.16 190 A 1 
ATOM   1573 C CA    . ARG A 1 190 ? 2.966   -13.952 5.516   1.00 77.43 190 A 1 
ATOM   1574 C C     . ARG A 1 190 ? 3.495   -13.210 4.288   1.00 76.42 190 A 1 
ATOM   1575 O O     . ARG A 1 190 ? 4.291   -13.758 3.527   1.00 75.35 190 A 1 
ATOM   1576 C CB    . ARG A 1 190 ? 1.573   -14.540 5.257   1.00 77.42 190 A 1 
ATOM   1577 C CG    . ARG A 1 190 ? 1.626   -15.683 4.233   1.00 72.33 190 A 1 
ATOM   1578 C CD    . ARG A 1 190 ? 0.222   -16.208 3.904   1.00 71.32 190 A 1 
ATOM   1579 N NE    . ARG A 1 190 ? -0.478  -16.728 5.101   1.00 67.00 190 A 1 
ATOM   1580 C CZ    . ARG A 1 190 ? -1.783  -16.917 5.203   1.00 63.24 190 A 1 
ATOM   1581 N NH1   . ARG A 1 190 ? -2.581  -16.713 4.199   1.00 59.03 190 A 1 
ATOM   1582 N NH2   . ARG A 1 190 ? -2.316  -17.307 6.319   1.00 55.97 190 A 1 
ATOM   1583 N N     . ARG A 1 191 ? 3.082   -11.956 4.113   1.00 71.72 191 A 1 
ATOM   1584 C CA    . ARG A 1 191 ? 3.591   -11.102 3.034   1.00 70.06 191 A 1 
ATOM   1585 C C     . ARG A 1 191 ? 5.067   -10.763 3.244   1.00 69.42 191 A 1 
ATOM   1586 O O     . ARG A 1 191 ? 5.829   -10.845 2.283   1.00 68.31 191 A 1 
ATOM   1587 C CB    . ARG A 1 191 ? 2.734   -9.837  2.918   1.00 68.70 191 A 1 
ATOM   1588 C CG    . ARG A 1 191 ? 1.332   -10.159 2.378   1.00 66.97 191 A 1 
ATOM   1589 C CD    . ARG A 1 191 ? 0.470   -8.901  2.444   1.00 66.08 191 A 1 
ATOM   1590 N NE    . ARG A 1 191 ? -0.927  -9.174  2.051   1.00 64.20 191 A 1 
ATOM   1591 C CZ    . ARG A 1 191 ? -1.868  -8.258  1.922   1.00 62.11 191 A 1 
ATOM   1592 N NH1   . ARG A 1 191 ? -1.632  -6.992  2.089   1.00 58.92 191 A 1 
ATOM   1593 N NH2   . ARG A 1 191 ? -3.088  -8.599  1.623   1.00 59.50 191 A 1 
ATOM   1594 N N     . ALA A 1 192 ? 5.489   -10.477 4.475   1.00 68.15 192 A 1 
ATOM   1595 C CA    . ALA A 1 192 ? 6.899   -10.288 4.804   1.00 67.10 192 A 1 
ATOM   1596 C C     . ALA A 1 192 ? 7.736   -11.513 4.416   1.00 67.95 192 A 1 
ATOM   1597 O O     . ALA A 1 192 ? 8.740   -11.369 3.718   1.00 67.07 192 A 1 
ATOM   1598 C CB    . ALA A 1 192 ? 7.037   -9.974  6.300   1.00 64.77 192 A 1 
ATOM   1599 N N     . GLN A 1 193 ? 7.276   -12.712 4.774   1.00 71.68 193 A 1 
ATOM   1600 C CA    . GLN A 1 193 ? 7.954   -13.961 4.425   1.00 72.65 193 A 1 
ATOM   1601 C C     . GLN A 1 193 ? 8.065   -14.151 2.908   1.00 72.62 193 A 1 
ATOM   1602 O O     . GLN A 1 193 ? 9.123   -14.540 2.417   1.00 71.60 193 A 1 
ATOM   1603 C CB    . GLN A 1 193 ? 7.219   -15.136 5.080   1.00 72.98 193 A 1 
ATOM   1604 C CG    . GLN A 1 193 ? 7.992   -16.458 4.930   1.00 68.95 193 A 1 
ATOM   1605 C CD    . GLN A 1 193 ? 9.366   -16.390 5.603   1.00 67.66 193 A 1 
ATOM   1606 O OE1   . GLN A 1 193 ? 9.480   -16.105 6.788   1.00 63.41 193 A 1 
ATOM   1607 N NE2   . GLN A 1 193 ? 10.435  -16.623 4.884   1.00 60.95 193 A 1 
ATOM   1608 N N     . PHE A 1 194 ? 7.012   -13.827 2.159   1.00 70.92 194 A 1 
ATOM   1609 C CA    . PHE A 1 194 ? 7.044   -13.888 0.697   1.00 69.87 194 A 1 
ATOM   1610 C C     . PHE A 1 194 ? 8.155   -13.000 0.114   1.00 70.37 194 A 1 
ATOM   1611 O O     . PHE A 1 194 ? 8.916   -13.452 -0.739  1.00 69.47 194 A 1 
ATOM   1612 C CB    . PHE A 1 194 ? 5.666   -13.507 0.145   1.00 67.95 194 A 1 
ATOM   1613 C CG    . PHE A 1 194 ? 5.613   -13.447 -1.363  1.00 64.57 194 A 1 
ATOM   1614 C CD1   . PHE A 1 194 ? 5.854   -12.235 -2.037  1.00 60.82 194 A 1 
ATOM   1615 C CD2   . PHE A 1 194 ? 5.360   -14.618 -2.107  1.00 59.61 194 A 1 
ATOM   1616 C CE1   . PHE A 1 194 ? 5.842   -12.188 -3.441  1.00 57.36 194 A 1 
ATOM   1617 C CE2   . PHE A 1 194 ? 5.346   -14.574 -3.510  1.00 56.68 194 A 1 
ATOM   1618 C CZ    . PHE A 1 194 ? 5.590   -13.359 -4.176  1.00 58.58 194 A 1 
ATOM   1619 N N     . TYR A 1 195 ? 8.309   -11.767 0.607   1.00 64.91 195 A 1 
ATOM   1620 C CA    . TYR A 1 195 ? 9.386   -10.890 0.139   1.00 64.04 195 A 1 
ATOM   1621 C C     . TYR A 1 195 ? 10.776  -11.365 0.559   1.00 66.12 195 A 1 
ATOM   1622 O O     . TYR A 1 195 ? 11.713  -11.258 -0.231  1.00 65.77 195 A 1 
ATOM   1623 C CB    . TYR A 1 195 ? 9.185   -9.466  0.647   1.00 60.56 195 A 1 
ATOM   1624 C CG    . TYR A 1 195 ? 8.024   -8.756  0.010   1.00 55.58 195 A 1 
ATOM   1625 C CD1   . TYR A 1 195 ? 8.049   -8.439  -1.360  1.00 49.79 195 A 1 
ATOM   1626 C CD2   . TYR A 1 195 ? 6.910   -8.432  0.793   1.00 48.61 195 A 1 
ATOM   1627 C CE1   . TYR A 1 195 ? 6.945   -7.825  -1.957  1.00 45.27 195 A 1 
ATOM   1628 C CE2   . TYR A 1 195 ? 5.801   -7.819  0.208   1.00 45.61 195 A 1 
ATOM   1629 C CZ    . TYR A 1 195 ? 5.818   -7.525  -1.172  1.00 46.15 195 A 1 
ATOM   1630 O OH    . TYR A 1 195 ? 4.719   -6.956  -1.731  1.00 43.40 195 A 1 
ATOM   1631 N N     . GLU A 1 196 ? 10.928  -11.891 1.773   1.00 66.45 196 A 1 
ATOM   1632 C CA    . GLU A 1 196 ? 12.186  -12.491 2.227   1.00 67.19 196 A 1 
ATOM   1633 C C     . GLU A 1 196 ? 12.608  -13.642 1.299   1.00 68.84 196 A 1 
ATOM   1634 O O     . GLU A 1 196 ? 13.770  -13.728 0.893   1.00 69.04 196 A 1 
ATOM   1635 C CB    . GLU A 1 196 ? 12.048  -12.995 3.676   1.00 65.14 196 A 1 
ATOM   1636 C CG    . GLU A 1 196 ? 11.991  -11.876 4.730   1.00 60.42 196 A 1 
ATOM   1637 C CD    . GLU A 1 196 ? 11.669  -12.361 6.161   1.00 58.19 196 A 1 
ATOM   1638 O OE1   . GLU A 1 196 ? 11.557  -11.504 7.070   1.00 53.95 196 A 1 
ATOM   1639 O OE2   . GLU A 1 196 ? 11.494  -13.580 6.403   1.00 53.08 196 A 1 
ATOM   1640 N N     . ASP A 1 197 ? 11.663  -14.485 0.905   1.00 70.29 197 A 1 
ATOM   1641 C CA    . ASP A 1 197 ? 11.909  -15.600 -0.007  1.00 71.48 197 A 1 
ATOM   1642 C C     . ASP A 1 197 ? 12.267  -15.126 -1.424  1.00 71.54 197 A 1 
ATOM   1643 O O     . ASP A 1 197 ? 13.202  -15.662 -2.029  1.00 71.44 197 A 1 
ATOM   1644 C CB    . ASP A 1 197 ? 10.689  -16.539 -0.029  1.00 71.58 197 A 1 
ATOM   1645 C CG    . ASP A 1 197 ? 10.513  -17.358 1.258   1.00 71.06 197 A 1 
ATOM   1646 O OD1   . ASP A 1 197 ? 11.544  -17.722 1.883   1.00 69.34 197 A 1 
ATOM   1647 O OD2   . ASP A 1 197 ? 9.365   -17.738 1.569   1.00 69.01 197 A 1 
ATOM   1648 N N     . GLU A 1 198 ? 11.597  -14.090 -1.938  1.00 66.75 198 A 1 
ATOM   1649 C CA    . GLU A 1 198 ? 11.929  -13.494 -3.237  1.00 65.88 198 A 1 
ATOM   1650 C C     . GLU A 1 198 ? 13.323  -12.854 -3.243  1.00 66.84 198 A 1 
ATOM   1651 O O     . GLU A 1 198 ? 14.099  -13.050 -4.183  1.00 66.49 198 A 1 
ATOM   1652 C CB    . GLU A 1 198 ? 10.855  -12.469 -3.647  1.00 62.22 198 A 1 
ATOM   1653 C CG    . GLU A 1 198 ? 9.543   -13.128 -4.121  1.00 56.11 198 A 1 
ATOM   1654 C CD    . GLU A 1 198 ? 9.761   -14.016 -5.354  1.00 52.20 198 A 1 
ATOM   1655 O OE1   . GLU A 1 198 ? 9.603   -15.263 -5.239  1.00 48.48 198 A 1 
ATOM   1656 O OE2   . GLU A 1 198 ? 10.148  -13.474 -6.403  1.00 47.64 198 A 1 
ATOM   1657 N N     . ILE A 1 199 ? 13.708  -12.155 -2.168  1.00 62.36 199 A 1 
ATOM   1658 C CA    . ILE A 1 199 ? 15.069  -11.618 -2.022  1.00 62.06 199 A 1 
ATOM   1659 C C     . ILE A 1 199 ? 16.100  -12.732 -2.012  1.00 63.64 199 A 1 
ATOM   1660 O O     . ILE A 1 199 ? 17.149  -12.594 -2.646  1.00 63.39 199 A 1 
ATOM   1661 C CB    . ILE A 1 199 ? 15.208  -10.790 -0.733  1.00 59.38 199 A 1 
ATOM   1662 C CG1   . ILE A 1 199 ? 14.451  -9.470  -0.933  1.00 55.22 199 A 1 
ATOM   1663 C CG2   . ILE A 1 199 ? 16.681  -10.513 -0.363  1.00 53.42 199 A 1 
ATOM   1664 C CD1   . ILE A 1 199 ? 14.418  -8.655  0.347   1.00 50.41 199 A 1 
ATOM   1665 N N     . ARG A 1 200 ? 15.834  -13.812 -1.280  1.00 67.42 200 A 1 
ATOM   1666 C CA    . ARG A 1 200 ? 16.744  -14.952 -1.226  1.00 68.43 200 A 1 
ATOM   1667 C C     . ARG A 1 200 ? 16.945  -15.531 -2.622  1.00 68.80 200 A 1 
ATOM   1668 O O     . ARG A 1 200 ? 18.093  -15.643 -3.051  1.00 69.77 200 A 1 
ATOM   1669 C CB    . ARG A 1 200 ? 16.229  -15.985 -0.210  1.00 67.58 200 A 1 
ATOM   1670 C CG    . ARG A 1 200 ? 17.268  -17.098 0.002   1.00 62.02 200 A 1 
ATOM   1671 C CD    . ARG A 1 200 ? 16.815  -18.123 1.051   1.00 60.94 200 A 1 
ATOM   1672 N NE    . ARG A 1 200 ? 15.618  -18.854 0.615   1.00 55.53 200 A 1 
ATOM   1673 C CZ    . ARG A 1 200 ? 14.474  -19.004 1.278   1.00 50.13 200 A 1 
ATOM   1674 N NH1   . ARG A 1 200 ? 14.343  -18.692 2.531   1.00 47.68 200 A 1 
ATOM   1675 N NH2   . ARG A 1 200 ? 13.423  -19.455 0.670   1.00 46.19 200 A 1 
ATOM   1676 N N     . LYS A 1 201 ? 15.870  -15.774 -3.375  1.00 68.08 201 A 1 
ATOM   1677 C CA    . LYS A 1 201 ? 15.947  -16.258 -4.766  1.00 68.52 201 A 1 
ATOM   1678 C C     . LYS A 1 201 ? 16.736  -15.310 -5.674  1.00 68.14 201 A 1 
ATOM   1679 O O     . LYS A 1 201 ? 17.626  -15.755 -6.400  1.00 68.15 201 A 1 
ATOM   1680 C CB    . LYS A 1 201 ? 14.540  -16.418 -5.343  1.00 67.36 201 A 1 
ATOM   1681 C CG    . LYS A 1 201 ? 13.725  -17.565 -4.723  1.00 62.89 201 A 1 
ATOM   1682 C CD    . LYS A 1 201 ? 12.310  -17.463 -5.290  1.00 61.48 201 A 1 
ATOM   1683 C CE    . LYS A 1 201 ? 11.300  -18.330 -4.557  1.00 55.50 201 A 1 
ATOM   1684 N NZ    . LYS A 1 201 ? 9.932   -17.896 -4.940  1.00 51.49 201 A 1 
ATOM   1685 N N     . LEU A 1 202 ? 16.454  -14.007 -5.615  1.00 62.38 202 A 1 
ATOM   1686 C CA    . LEU A 1 202 ? 17.164  -13.005 -6.420  1.00 61.02 202 A 1 
ATOM   1687 C C     . LEU A 1 202 ? 18.651  -12.911 -6.059  1.00 61.57 202 A 1 
ATOM   1688 O O     . LEU A 1 202 ? 19.484  -12.649 -6.927  1.00 60.42 202 A 1 
ATOM   1689 C CB    . LEU A 1 202 ? 16.500  -11.631 -6.228  1.00 58.36 202 A 1 
ATOM   1690 C CG    . LEU A 1 202 ? 15.127  -11.473 -6.908  1.00 54.27 202 A 1 
ATOM   1691 C CD1   . LEU A 1 202 ? 14.494  -10.160 -6.452  1.00 51.21 202 A 1 
ATOM   1692 C CD2   . LEU A 1 202 ? 15.244  -11.452 -8.432  1.00 50.04 202 A 1 
ATOM   1693 N N     . SER A 1 203 ? 18.987  -13.099 -4.783  1.00 60.12 203 A 1 
ATOM   1694 C CA    . SER A 1 203 ? 20.372  -13.102 -4.311  1.00 60.35 203 A 1 
ATOM   1695 C C     . SER A 1 203 ? 21.107  -14.358 -4.781  1.00 61.09 203 A 1 
ATOM   1696 O O     . SER A 1 203 ? 22.215  -14.251 -5.296  1.00 60.42 203 A 1 
ATOM   1697 C CB    . SER A 1 203 ? 20.432  -12.980 -2.788  1.00 58.49 203 A 1 
ATOM   1698 O OG    . SER A 1 203 ? 19.774  -11.800 -2.363  1.00 53.33 203 A 1 
ATOM   1699 N N     . GLU A 1 204 ? 20.485  -15.522 -4.684  1.00 65.63 204 A 1 
ATOM   1700 C CA    . GLU A 1 204 ? 21.032  -16.794 -5.173  1.00 66.29 204 A 1 
ATOM   1701 C C     . GLU A 1 204 ? 21.280  -16.764 -6.691  1.00 64.41 204 A 1 
ATOM   1702 O O     . GLU A 1 204 ? 22.346  -17.168 -7.151  1.00 61.80 204 A 1 
ATOM   1703 C CB    . GLU A 1 204 ? 20.074  -17.936 -4.799  1.00 66.38 204 A 1 
ATOM   1704 C CG    . GLU A 1 204 ? 20.109  -18.281 -3.301  1.00 61.94 204 A 1 
ATOM   1705 C CD    . GLU A 1 204 ? 18.963  -19.202 -2.837  1.00 58.46 204 A 1 
ATOM   1706 O OE1   . GLU A 1 204 ? 18.853  -19.425 -1.608  1.00 53.34 204 A 1 
ATOM   1707 O OE2   . GLU A 1 204 ? 18.166  -19.665 -3.688  1.00 56.25 204 A 1 
ATOM   1708 N N     . GLN A 1 205 ? 20.355  -16.198 -7.462  1.00 61.29 205 A 1 
ATOM   1709 C CA    . GLN A 1 205 ? 20.501  -16.041 -8.916  1.00 60.79 205 A 1 
ATOM   1710 C C     . GLN A 1 205 ? 21.665  -15.137 -9.341  1.00 59.57 205 A 1 
ATOM   1711 O O     . GLN A 1 205 ? 22.116  -15.224 -10.482 1.00 56.54 205 A 1 
ATOM   1712 C CB    . GLN A 1 205 ? 19.207  -15.465 -9.504  1.00 60.15 205 A 1 
ATOM   1713 C CG    . GLN A 1 205 ? 18.085  -16.510 -9.583  1.00 55.61 205 A 1 
ATOM   1714 C CD    . GLN A 1 205 ? 16.771  -15.914 -10.107 1.00 51.76 205 A 1 
ATOM   1715 O OE1   . GLN A 1 205 ? 16.642  -14.733 -10.397 1.00 49.89 205 A 1 
ATOM   1716 N NE2   . GLN A 1 205 ? 15.749  -16.723 -10.249 1.00 47.37 205 A 1 
ATOM   1717 N N     . ARG A 1 206 ? 22.166  -14.250 -8.468  1.00 57.32 206 A 1 
ATOM   1718 C CA    . ARG A 1 206 ? 23.343  -13.416 -8.777  1.00 54.60 206 A 1 
ATOM   1719 C C     . ARG A 1 206 ? 24.666  -14.147 -8.587  1.00 53.61 206 A 1 
ATOM   1720 O O     . ARG A 1 206 ? 25.675  -13.678 -9.114  1.00 50.34 206 A 1 
ATOM   1721 C CB    . ARG A 1 206 ? 23.363  -12.166 -7.900  1.00 51.01 206 A 1 
ATOM   1722 C CG    . ARG A 1 206 ? 22.322  -11.140 -8.333  1.00 45.51 206 A 1 
ATOM   1723 C CD    . ARG A 1 206 ? 22.486  -9.935  -7.418  1.00 42.30 206 A 1 
ATOM   1724 N NE    . ARG A 1 206 ? 21.512  -8.893  -7.737  1.00 38.05 206 A 1 
ATOM   1725 C CZ    . ARG A 1 206 ? 21.494  -7.682  -7.231  1.00 33.83 206 A 1 
ATOM   1726 N NH1   . ARG A 1 206 ? 22.420  -7.253  -6.419  1.00 31.69 206 A 1 
ATOM   1727 N NH2   . ARG A 1 206 ? 20.520  -6.892  -7.533  1.00 30.65 206 A 1 
ATOM   1728 N N     . PHE A 1 207 ? 24.672  -15.193 -7.783  1.00 50.34 207 A 1 
ATOM   1729 C CA    . PHE A 1 207 ? 25.863  -16.006 -7.541  1.00 51.32 207 A 1 
ATOM   1730 C C     . PHE A 1 207 ? 25.988  -17.173 -8.526  1.00 50.12 207 A 1 
ATOM   1731 O O     . PHE A 1 207 ? 27.063  -17.776 -8.593  1.00 46.22 207 A 1 
ATOM   1732 C CB    . PHE A 1 207 ? 25.855  -16.503 -6.095  1.00 49.41 207 A 1 
ATOM   1733 C CG    . PHE A 1 207 ? 26.098  -15.424 -5.061  1.00 47.70 207 A 1 
ATOM   1734 C CD1   . PHE A 1 207 ? 27.376  -14.861 -4.914  1.00 43.20 207 A 1 
ATOM   1735 C CD2   . PHE A 1 207 ? 25.056  -14.986 -4.230  1.00 43.09 207 A 1 
ATOM   1736 C CE1   . PHE A 1 207 ? 27.613  -13.868 -3.949  1.00 37.52 207 A 1 
ATOM   1737 C CE2   . PHE A 1 207 ? 25.283  -13.991 -3.264  1.00 38.16 207 A 1 
ATOM   1738 C CZ    . PHE A 1 207 ? 26.564  -13.430 -3.122  1.00 38.57 207 A 1 
ATOM   1739 N N     . MET A 1 208 ? 24.926  -17.479 -9.260  1.00 53.54 208 A 1 
ATOM   1740 C CA    . MET A 1 208 ? 24.952  -18.354 -10.433 1.00 52.06 208 A 1 
ATOM   1741 C C     . MET A 1 208 ? 25.257  -17.548 -11.695 1.00 45.91 208 A 1 
ATOM   1742 O O     . MET A 1 208 ? 25.986  -18.066 -12.556 1.00 42.30 208 A 1 
ATOM   1743 C CB    . MET A 1 208 ? 23.612  -19.093 -10.587 1.00 49.44 208 A 1 
ATOM   1744 C CG    . MET A 1 208 ? 23.403  -20.149 -9.494  1.00 45.71 208 A 1 
ATOM   1745 S SD    . MET A 1 208 ? 21.957  -21.235 -9.777  1.00 40.14 208 A 1 
ATOM   1746 C CE    . MET A 1 208 ? 20.643  -20.184 -9.146  1.00 34.19 208 A 1 
ATOM   1747 O OXT   . MET A 1 208 ? 24.726  -16.403 -11.807 1.00 38.87 208 A 1 
ATOM   1748 N N     . MET B 2 1   ? -3.649  1.268   -23.744 1.00 50.02 1   B 1 
ATOM   1749 C CA    . MET B 2 1   ? -3.541  2.695   -24.114 1.00 55.86 1   B 1 
ATOM   1750 C C     . MET B 2 1   ? -2.136  2.923   -24.644 1.00 58.89 1   B 1 
ATOM   1751 O O     . MET B 2 1   ? -1.199  2.411   -24.038 1.00 55.40 1   B 1 
ATOM   1752 C CB    . MET B 2 1   ? -3.820  3.611   -22.915 1.00 53.08 1   B 1 
ATOM   1753 C CG    . MET B 2 1   ? -5.305  3.622   -22.527 1.00 47.83 1   B 1 
ATOM   1754 S SD    . MET B 2 1   ? -5.641  4.654   -21.077 1.00 44.13 1   B 1 
ATOM   1755 C CE    . MET B 2 1   ? -7.417  4.416   -20.896 1.00 38.59 1   B 1 
ATOM   1756 N N     . SER B 2 2   ? -1.997  3.622   -25.774 1.00 70.21 2   B 1 
ATOM   1757 C CA    . SER B 2 2   ? -0.691  4.002   -26.298 1.00 77.66 2   B 1 
ATOM   1758 C C     . SER B 2 2   ? -0.097  5.106   -25.420 1.00 82.37 2   B 1 
ATOM   1759 O O     . SER B 2 2   ? -0.826  5.938   -24.872 1.00 78.48 2   B 1 
ATOM   1760 C CB    . SER B 2 2   ? -0.795  4.455   -27.763 1.00 68.21 2   B 1 
ATOM   1761 O OG    . SER B 2 2   ? -1.834  5.400   -27.923 1.00 55.98 2   B 1 
ATOM   1762 N N     . TYR B 2 3   ? 1.215   5.084   -25.257 1.00 84.73 3   B 1 
ATOM   1763 C CA    . TYR B 2 3   ? 1.990   6.124   -24.597 1.00 86.06 3   B 1 
ATOM   1764 C C     . TYR B 2 3   ? 3.100   6.578   -25.544 1.00 87.04 3   B 1 
ATOM   1765 O O     . TYR B 2 3   ? 3.579   5.786   -26.356 1.00 84.52 3   B 1 
ATOM   1766 C CB    . TYR B 2 3   ? 2.538   5.609   -23.256 1.00 83.13 3   B 1 
ATOM   1767 C CG    . TYR B 2 3   ? 3.341   4.321   -23.336 1.00 82.45 3   B 1 
ATOM   1768 C CD1   . TYR B 2 3   ? 2.736   3.081   -23.024 1.00 76.39 3   B 1 
ATOM   1769 C CD2   . TYR B 2 3   ? 4.692   4.335   -23.719 1.00 77.53 3   B 1 
ATOM   1770 C CE1   . TYR B 2 3   ? 3.463   1.886   -23.100 1.00 74.54 3   B 1 
ATOM   1771 C CE2   . TYR B 2 3   ? 5.434   3.141   -23.806 1.00 74.59 3   B 1 
ATOM   1772 C CZ    . TYR B 2 3   ? 4.813   1.920   -23.496 1.00 76.71 3   B 1 
ATOM   1773 O OH    . TYR B 2 3   ? 5.536   0.750   -23.581 1.00 73.12 3   B 1 
ATOM   1774 N N     . ASP B 2 4   ? 3.511   7.836   -25.421 1.00 88.79 4   B 1 
ATOM   1775 C CA    . ASP B 2 4   ? 4.634   8.364   -26.206 1.00 89.23 4   B 1 
ATOM   1776 C C     . ASP B 2 4   ? 5.964   7.857   -25.645 1.00 89.24 4   B 1 
ATOM   1777 O O     . ASP B 2 4   ? 6.849   7.438   -26.388 1.00 87.06 4   B 1 
ATOM   1778 C CB    . ASP B 2 4   ? 4.616   9.900   -26.193 1.00 87.72 4   B 1 
ATOM   1779 C CG    . ASP B 2 4   ? 3.512   10.534  -27.044 1.00 85.53 4   B 1 
ATOM   1780 O OD1   . ASP B 2 4   ? 2.671   9.796   -27.602 1.00 80.28 4   B 1 
ATOM   1781 O OD2   . ASP B 2 4   ? 3.527   11.782  -27.128 1.00 81.36 4   B 1 
ATOM   1782 N N     . TYR B 2 5   ? 6.064   7.840   -24.310 1.00 90.59 5   B 1 
ATOM   1783 C CA    . TYR B 2 5   ? 7.230   7.354   -23.582 1.00 91.06 5   B 1 
ATOM   1784 C C     . TYR B 2 5   ? 6.832   6.497   -22.378 1.00 91.25 5   B 1 
ATOM   1785 O O     . TYR B 2 5   ? 5.792   6.703   -21.751 1.00 89.98 5   B 1 
ATOM   1786 C CB    . TYR B 2 5   ? 8.094   8.542   -23.148 1.00 90.41 5   B 1 
ATOM   1787 C CG    . TYR B 2 5   ? 8.600   9.403   -24.287 1.00 90.16 5   B 1 
ATOM   1788 C CD1   . TYR B 2 5   ? 9.638   8.941   -25.117 1.00 86.53 5   B 1 
ATOM   1789 C CD2   . TYR B 2 5   ? 8.037   10.673  -24.525 1.00 87.02 5   B 1 
ATOM   1790 C CE1   . TYR B 2 5   ? 10.121  9.733   -26.168 1.00 85.79 5   B 1 
ATOM   1791 C CE2   . TYR B 2 5   ? 8.512   11.476  -25.576 1.00 85.66 5   B 1 
ATOM   1792 C CZ    . TYR B 2 5   ? 9.559   11.003  -26.392 1.00 87.56 5   B 1 
ATOM   1793 O OH    . TYR B 2 5   ? 10.040  11.787  -27.408 1.00 85.59 5   B 1 
ATOM   1794 N N     . LEU B 2 6   ? 7.711   5.558   -22.016 1.00 88.72 6   B 1 
ATOM   1795 C CA    . LEU B 2 6   ? 7.718   4.900   -20.714 1.00 88.40 6   B 1 
ATOM   1796 C C     . LEU B 2 6   ? 8.985   5.325   -19.980 1.00 88.80 6   B 1 
ATOM   1797 O O     . LEU B 2 6   ? 10.082  5.111   -20.492 1.00 88.11 6   B 1 
ATOM   1798 C CB    . LEU B 2 6   ? 7.585   3.382   -20.908 1.00 86.02 6   B 1 
ATOM   1799 C CG    . LEU B 2 6   ? 7.586   2.548   -19.605 1.00 82.37 6   B 1 
ATOM   1800 C CD1   . LEU B 2 6   ? 6.864   1.222   -19.836 1.00 74.73 6   B 1 
ATOM   1801 C CD2   . LEU B 2 6   ? 9.000   2.194   -19.123 1.00 74.23 6   B 1 
ATOM   1802 N N     . PHE B 2 7   ? 8.825   5.900   -18.787 1.00 90.98 7   B 1 
ATOM   1803 C CA    . PHE B 2 7   ? 9.930   6.275   -17.912 1.00 91.62 7   B 1 
ATOM   1804 C C     . PHE B 2 7   ? 10.007  5.315   -16.729 1.00 91.05 7   B 1 
ATOM   1805 O O     . PHE B 2 7   ? 9.019   5.114   -16.025 1.00 89.89 7   B 1 
ATOM   1806 C CB    . PHE B 2 7   ? 9.774   7.726   -17.433 1.00 92.18 7   B 1 
ATOM   1807 C CG    . PHE B 2 7   ? 9.756   8.806   -18.504 1.00 92.66 7   B 1 
ATOM   1808 C CD1   . PHE B 2 7   ? 10.286  8.593   -19.788 1.00 89.45 7   B 1 
ATOM   1809 C CD2   . PHE B 2 7   ? 9.221   10.074  -18.191 1.00 89.72 7   B 1 
ATOM   1810 C CE1   . PHE B 2 7   ? 10.273  9.616   -20.754 1.00 89.83 7   B 1 
ATOM   1811 C CE2   . PHE B 2 7   ? 9.210   11.101  -19.149 1.00 89.34 7   B 1 
ATOM   1812 C CZ    . PHE B 2 7   ? 9.732   10.870  -20.430 1.00 92.01 7   B 1 
ATOM   1813 N N     . LYS B 2 8   ? 11.185  4.727   -16.503 1.00 89.41 8   B 1 
ATOM   1814 C CA    . LYS B 2 8   ? 11.466  3.929   -15.308 1.00 88.99 8   B 1 
ATOM   1815 C C     . LYS B 2 8   ? 11.932  4.852   -14.191 1.00 89.79 8   B 1 
ATOM   1816 O O     . LYS B 2 8   ? 12.935  5.548   -14.351 1.00 89.19 8   B 1 
ATOM   1817 C CB    . LYS B 2 8   ? 12.512  2.850   -15.602 1.00 86.10 8   B 1 
ATOM   1818 C CG    . LYS B 2 8   ? 12.035  1.817   -16.630 1.00 75.74 8   B 1 
ATOM   1819 C CD    . LYS B 2 8   ? 13.149  0.800   -16.896 1.00 71.76 8   B 1 
ATOM   1820 C CE    . LYS B 2 8   ? 12.750  -0.179  -17.993 1.00 62.77 8   B 1 
ATOM   1821 N NZ    . LYS B 2 8   ? 13.900  -1.031  -18.399 1.00 57.51 8   B 1 
ATOM   1822 N N     . TYR B 2 9   ? 11.212  4.828   -13.060 1.00 90.47 9   B 1 
ATOM   1823 C CA    . TYR B 2 9   ? 11.585  5.527   -11.839 1.00 91.18 9   B 1 
ATOM   1824 C C     . TYR B 2 9   ? 12.067  4.543   -10.785 1.00 90.17 9   B 1 
ATOM   1825 O O     . TYR B 2 9   ? 11.622  3.401   -10.737 1.00 88.04 9   B 1 
ATOM   1826 C CB    . TYR B 2 9   ? 10.416  6.348   -11.288 1.00 91.57 9   B 1 
ATOM   1827 C CG    . TYR B 2 9   ? 9.994   7.578   -12.061 1.00 92.61 9   B 1 
ATOM   1828 C CD1   . TYR B 2 9   ? 10.556  7.929   -13.302 1.00 88.48 9   B 1 
ATOM   1829 C CD2   . TYR B 2 9   ? 9.001   8.410   -11.497 1.00 89.43 9   B 1 
ATOM   1830 C CE1   . TYR B 2 9   ? 10.148  9.090   -13.974 1.00 89.10 9   B 1 
ATOM   1831 C CE2   . TYR B 2 9   ? 8.586   9.570   -12.157 1.00 89.11 9   B 1 
ATOM   1832 C CZ    . TYR B 2 9   ? 9.161   9.909   -13.395 1.00 91.48 9   B 1 
ATOM   1833 O OH    . TYR B 2 9   ? 8.760   11.044  -14.032 1.00 90.83 9   B 1 
ATOM   1834 N N     . ILE B 2 10  ? 12.918  5.030   -9.891  1.00 91.09 10  B 1 
ATOM   1835 C CA    . ILE B 2 10  ? 13.287  4.345   -8.658  1.00 91.31 10  B 1 
ATOM   1836 C C     . ILE B 2 10  ? 13.019  5.264   -7.468  1.00 92.25 10  B 1 
ATOM   1837 O O     . ILE B 2 10  ? 13.303  6.455   -7.531  1.00 92.01 10  B 1 
ATOM   1838 C CB    . ILE B 2 10  ? 14.734  3.826   -8.742  1.00 89.50 10  B 1 
ATOM   1839 C CG1   . ILE B 2 10  ? 15.037  2.908   -7.543  1.00 77.77 10  B 1 
ATOM   1840 C CG2   . ILE B 2 10  ? 15.761  4.969   -8.863  1.00 77.92 10  B 1 
ATOM   1841 C CD1   . ILE B 2 10  ? 16.387  2.199   -7.651  1.00 74.43 10  B 1 
ATOM   1842 N N     . ILE B 2 11  ? 12.461  4.726   -6.381  1.00 92.02 11  B 1 
ATOM   1843 C CA    . ILE B 2 11  ? 12.269  5.464   -5.129  1.00 92.47 11  B 1 
ATOM   1844 C C     . ILE B 2 11  ? 13.314  4.986   -4.127  1.00 91.83 11  B 1 
ATOM   1845 O O     . ILE B 2 11  ? 13.407  3.796   -3.835  1.00 90.55 11  B 1 
ATOM   1846 C CB    . ILE B 2 11  ? 10.834  5.355   -4.579  1.00 92.73 11  B 1 
ATOM   1847 C CG1   . ILE B 2 11  ? 9.775   5.610   -5.678  1.00 90.97 11  B 1 
ATOM   1848 C CG2   . ILE B 2 11  ? 10.667  6.351   -3.416  1.00 90.50 11  B 1 
ATOM   1849 C CD1   . ILE B 2 11  ? 8.325   5.575   -5.180  1.00 88.03 11  B 1 
ATOM   1850 N N     . ILE B 2 12  ? 14.103  5.913   -3.599  1.00 92.88 12  B 1 
ATOM   1851 C CA    . ILE B 2 12  ? 15.231  5.639   -2.704  1.00 93.27 12  B 1 
ATOM   1852 C C     . ILE B 2 12  ? 15.210  6.550   -1.475  1.00 94.01 12  B 1 
ATOM   1853 O O     . ILE B 2 12  ? 14.502  7.553   -1.440  1.00 94.12 12  B 1 
ATOM   1854 C CB    . ILE B 2 12  ? 16.576  5.726   -3.459  1.00 92.71 12  B 1 
ATOM   1855 C CG1   . ILE B 2 12  ? 16.819  7.140   -4.040  1.00 90.94 12  B 1 
ATOM   1856 C CG2   . ILE B 2 12  ? 16.642  4.646   -4.543  1.00 90.21 12  B 1 
ATOM   1857 C CD1   . ILE B 2 12  ? 18.211  7.345   -4.659  1.00 88.97 12  B 1 
ATOM   1858 N N     . GLY B 2 13  ? 15.980  6.189   -0.460  1.00 93.34 13  B 1 
ATOM   1859 C CA    . GLY B 2 13  ? 16.043  6.899   0.815   1.00 93.50 13  B 1 
ATOM   1860 C C     . GLY B 2 13  ? 15.909  5.948   1.998   1.00 92.66 13  B 1 
ATOM   1861 O O     . GLY B 2 13  ? 15.585  4.772   1.822   1.00 90.86 13  B 1 
ATOM   1862 N N     . ASP B 2 14  ? 16.129  6.455   3.198   1.00 92.01 14  B 1 
ATOM   1863 C CA    . ASP B 2 14  ? 16.149  5.655   4.422   1.00 91.73 14  B 1 
ATOM   1864 C C     . ASP B 2 14  ? 14.863  4.858   4.669   1.00 90.83 14  B 1 
ATOM   1865 O O     . ASP B 2 14  ? 13.802  5.098   4.086   1.00 89.57 14  B 1 
ATOM   1866 C CB    . ASP B 2 14  ? 16.435  6.552   5.637   1.00 91.99 14  B 1 
ATOM   1867 C CG    . ASP B 2 14  ? 17.903  6.930   5.803   1.00 92.18 14  B 1 
ATOM   1868 O OD1   . ASP B 2 14  ? 18.710  6.638   4.896   1.00 88.40 14  B 1 
ATOM   1869 O OD2   . ASP B 2 14  ? 18.213  7.502   6.869   1.00 88.46 14  B 1 
ATOM   1870 N N     . THR B 2 15  ? 14.956  3.895   5.574   1.00 86.71 15  B 1 
ATOM   1871 C CA    . THR B 2 15  ? 13.770  3.170   6.017   1.00 85.81 15  B 1 
ATOM   1872 C C     . THR B 2 15  ? 12.798  4.083   6.770   1.00 87.11 15  B 1 
ATOM   1873 O O     . THR B 2 15  ? 13.195  4.953   7.552   1.00 86.20 15  B 1 
ATOM   1874 C CB    . THR B 2 15  ? 14.153  1.929   6.823   1.00 81.90 15  B 1 
ATOM   1875 O OG1   . THR B 2 15  ? 13.008  1.122   6.898   1.00 73.11 15  B 1 
ATOM   1876 C CG2   . THR B 2 15  ? 14.639  2.200   8.246   1.00 71.45 15  B 1 
ATOM   1877 N N     . GLY B 2 16  ? 11.514  3.909   6.531   1.00 86.13 16  B 1 
ATOM   1878 C CA    . GLY B 2 16  ? 10.470  4.635   7.250   1.00 86.48 16  B 1 
ATOM   1879 C C     . GLY B 2 16  ? 10.194  6.057   6.779   1.00 88.52 16  B 1 
ATOM   1880 O O     . GLY B 2 16  ? 9.311   6.713   7.340   1.00 87.17 16  B 1 
ATOM   1881 N N     . VAL B 2 17  ? 10.890  6.549   5.746   1.00 92.16 17  B 1 
ATOM   1882 C CA    . VAL B 2 17  ? 10.664  7.905   5.208   1.00 93.38 17  B 1 
ATOM   1883 C C     . VAL B 2 17  ? 9.368   8.033   4.400   1.00 93.67 17  B 1 
ATOM   1884 O O     . VAL B 2 17  ? 8.922   9.146   4.130   1.00 93.43 17  B 1 
ATOM   1885 C CB    . VAL B 2 17  ? 11.857  8.406   4.379   1.00 93.65 17  B 1 
ATOM   1886 C CG1   . VAL B 2 17  ? 13.142  8.395   5.208   1.00 90.88 17  B 1 
ATOM   1887 C CG2   . VAL B 2 17  ? 12.064  7.597   3.094   1.00 90.89 17  B 1 
ATOM   1888 N N     . GLY B 2 18  ? 8.735   6.922   4.043   1.00 92.01 18  B 1 
ATOM   1889 C CA    . GLY B 2 18  ? 7.443   6.900   3.356   1.00 92.03 18  B 1 
ATOM   1890 C C     . GLY B 2 18  ? 7.498   6.602   1.859   1.00 92.25 18  B 1 
ATOM   1891 O O     . GLY B 2 18  ? 6.543   6.941   1.160   1.00 91.47 18  B 1 
ATOM   1892 N N     . LYS B 2 19  ? 8.567   5.960   1.355   1.00 91.37 19  B 1 
ATOM   1893 C CA    . LYS B 2 19  ? 8.726   5.621   -0.075  1.00 91.29 19  B 1 
ATOM   1894 C C     . LYS B 2 19  ? 7.558   4.792   -0.607  1.00 91.08 19  B 1 
ATOM   1895 O O     . LYS B 2 19  ? 6.909   5.194   -1.566  1.00 90.53 19  B 1 
ATOM   1896 C CB    . LYS B 2 19  ? 10.038  4.861   -0.305  1.00 90.87 19  B 1 
ATOM   1897 C CG    . LYS B 2 19  ? 11.286  5.657   0.095   1.00 90.31 19  B 1 
ATOM   1898 C CD    . LYS B 2 19  ? 12.570  4.895   -0.267  1.00 88.18 19  B 1 
ATOM   1899 C CE    . LYS B 2 19  ? 12.717  3.552   0.460   1.00 86.10 19  B 1 
ATOM   1900 N NZ    . LYS B 2 19  ? 12.957  3.735   1.908   1.00 84.50 19  B 1 
ATOM   1901 N N     . SER B 2 20  ? 7.241   3.699   0.067   1.00 87.20 20  B 1 
ATOM   1902 C CA    . SER B 2 20  ? 6.125   2.824   -0.310  1.00 85.89 20  B 1 
ATOM   1903 C C     . SER B 2 20  ? 4.775   3.527   -0.201  1.00 86.94 20  B 1 
ATOM   1904 O O     . SER B 2 20  ? 3.899   3.332   -1.040  1.00 86.29 20  B 1 
ATOM   1905 C CB    . SER B 2 20  ? 6.100   1.573   0.575   1.00 82.62 20  B 1 
ATOM   1906 O OG    . SER B 2 20  ? 7.390   1.017   0.693   1.00 76.77 20  B 1 
ATOM   1907 N N     . CYS B 2 21  ? 4.599   4.390   0.808   1.00 88.34 21  B 1 
ATOM   1908 C CA    . CYS B 2 21  ? 3.374   5.178   0.962   1.00 88.32 21  B 1 
ATOM   1909 C C     . CYS B 2 21  ? 3.225   6.240   -0.138  1.00 88.86 21  B 1 
ATOM   1910 O O     . CYS B 2 21  ? 2.114   6.456   -0.605  1.00 88.91 21  B 1 
ATOM   1911 C CB    . CYS B 2 21  ? 3.347   5.834   2.347   1.00 87.36 21  B 1 
ATOM   1912 S SG    . CYS B 2 21  ? 3.254   4.577   3.650   1.00 84.65 21  B 1 
ATOM   1913 N N     . LEU B 2 22  ? 4.311   6.881   -0.570  1.00 92.28 22  B 1 
ATOM   1914 C CA    . LEU B 2 22  ? 4.297   7.807   -1.713  1.00 93.11 22  B 1 
ATOM   1915 C C     . LEU B 2 22  ? 3.895   7.078   -2.999  1.00 92.72 22  B 1 
ATOM   1916 O O     . LEU B 2 22  ? 3.021   7.561   -3.715  1.00 92.14 22  B 1 
ATOM   1917 C CB    . LEU B 2 22  ? 5.675   8.470   -1.888  1.00 94.44 22  B 1 
ATOM   1918 C CG    . LEU B 2 22  ? 5.998   9.561   -0.853  1.00 94.58 22  B 1 
ATOM   1919 C CD1   . LEU B 2 22  ? 7.479   9.909   -0.913  1.00 93.02 22  B 1 
ATOM   1920 C CD2   . LEU B 2 22  ? 5.207   10.846  -1.112  1.00 93.09 22  B 1 
ATOM   1921 N N     . LEU B 2 23  ? 4.469   5.902   -3.255  1.00 90.41 23  B 1 
ATOM   1922 C CA    . LEU B 2 23  ? 4.099   5.078   -4.402  1.00 88.98 23  B 1 
ATOM   1923 C C     . LEU B 2 23  ? 2.621   4.694   -4.351  1.00 88.39 23  B 1 
ATOM   1924 O O     . LEU B 2 23  ? 1.901   4.956   -5.307  1.00 87.29 23  B 1 
ATOM   1925 C CB    . LEU B 2 23  ? 5.014   3.845   -4.465  1.00 87.48 23  B 1 
ATOM   1926 C CG    . LEU B 2 23  ? 4.670   2.876   -5.616  1.00 85.42 23  B 1 
ATOM   1927 C CD1   . LEU B 2 23  ? 4.709   3.554   -6.984  1.00 80.84 23  B 1 
ATOM   1928 C CD2   . LEU B 2 23  ? 5.667   1.722   -5.636  1.00 80.37 23  B 1 
ATOM   1929 N N     . LEU B 2 24  ? 2.150   4.152   -3.229  1.00 86.30 24  B 1 
ATOM   1930 C CA    . LEU B 2 24  ? 0.755   3.738   -3.057  1.00 84.71 24  B 1 
ATOM   1931 C C     . LEU B 2 24  ? -0.223  4.911   -3.219  1.00 85.17 24  B 1 
ATOM   1932 O O     . LEU B 2 24  ? -1.267  4.766   -3.857  1.00 84.34 24  B 1 
ATOM   1933 C CB    . LEU B 2 24  ? 0.610   3.086   -1.673  1.00 82.11 24  B 1 
ATOM   1934 C CG    . LEU B 2 24  ? -0.795  2.503   -1.419  1.00 75.73 24  B 1 
ATOM   1935 C CD1   . LEU B 2 24  ? -1.066  1.286   -2.299  1.00 71.45 24  B 1 
ATOM   1936 C CD2   . LEU B 2 24  ? -0.928  2.086   0.043   1.00 70.67 24  B 1 
ATOM   1937 N N     . GLN B 2 25  ? 0.111   6.069   -2.666  1.00 88.45 25  B 1 
ATOM   1938 C CA    . GLN B 2 25  ? -0.705  7.276   -2.812  1.00 89.27 25  B 1 
ATOM   1939 C C     . GLN B 2 25  ? -0.754  7.742   -4.272  1.00 89.54 25  B 1 
ATOM   1940 O O     . GLN B 2 25  ? -1.814  8.146   -4.752  1.00 88.27 25  B 1 
ATOM   1941 C CB    . GLN B 2 25  ? -0.153  8.369   -1.874  1.00 89.19 25  B 1 
ATOM   1942 C CG    . GLN B 2 25  ? -0.989  9.657   -1.871  1.00 86.37 25  B 1 
ATOM   1943 C CD    . GLN B 2 25  ? -2.403  9.446   -1.318  1.00 87.86 25  B 1 
ATOM   1944 O OE1   . GLN B 2 25  ? -3.322  9.064   -2.016  1.00 81.94 25  B 1 
ATOM   1945 N NE2   . GLN B 2 25  ? -2.622  9.688   -0.047  1.00 80.85 25  B 1 
ATOM   1946 N N     . PHE B 2 26  ? 0.354   7.658   -4.990  1.00 91.01 26  B 1 
ATOM   1947 C CA    . PHE B 2 26  ? 0.407   8.037   -6.397  1.00 91.18 26  B 1 
ATOM   1948 C C     . PHE B 2 26  ? -0.347  7.055   -7.307  1.00 90.07 26  B 1 
ATOM   1949 O O     . PHE B 2 26  ? -1.119  7.489   -8.167  1.00 88.35 26  B 1 
ATOM   1950 C CB    . PHE B 2 26  ? 1.871   8.182   -6.825  1.00 92.31 26  B 1 
ATOM   1951 C CG    . PHE B 2 26  ? 2.012   8.566   -8.281  1.00 92.90 26  B 1 
ATOM   1952 C CD1   . PHE B 2 26  ? 2.515   7.644   -9.216  1.00 90.33 26  B 1 
ATOM   1953 C CD2   . PHE B 2 26  ? 1.593   9.838   -8.714  1.00 90.82 26  B 1 
ATOM   1954 C CE1   . PHE B 2 26  ? 2.611   7.994   -10.568 1.00 90.90 26  B 1 
ATOM   1955 C CE2   . PHE B 2 26  ? 1.684   10.190  -10.069 1.00 90.66 26  B 1 
ATOM   1956 C CZ    . PHE B 2 26  ? 2.195   9.267   -10.993 1.00 92.49 26  B 1 
ATOM   1957 N N     . THR B 2 27  ? -0.167  5.746   -7.124  1.00 85.98 27  B 1 
ATOM   1958 C CA    . THR B 2 27  ? -0.780  4.728   -7.991  1.00 83.49 27  B 1 
ATOM   1959 C C     . THR B 2 27  ? -2.247  4.490   -7.672  1.00 81.78 27  B 1 
ATOM   1960 O O     . THR B 2 27  ? -3.069  4.448   -8.586  1.00 78.48 27  B 1 
ATOM   1961 C CB    . THR B 2 27  ? -0.021  3.391   -7.939  1.00 81.42 27  B 1 
ATOM   1962 O OG1   . THR B 2 27  ? 0.065   2.884   -6.627  1.00 77.58 27  B 1 
ATOM   1963 C CG2   . THR B 2 27  ? 1.401   3.547   -8.488  1.00 76.12 27  B 1 
ATOM   1964 N N     . ASP B 2 28  ? -2.588  4.392   -6.396  1.00 80.36 28  B 1 
ATOM   1965 C CA    . ASP B 2 28  ? -3.885  3.894   -5.938  1.00 77.88 28  B 1 
ATOM   1966 C C     . ASP B 2 28  ? -4.694  4.945   -5.164  1.00 78.20 28  B 1 
ATOM   1967 O O     . ASP B 2 28  ? -5.819  4.658   -4.742  1.00 75.29 28  B 1 
ATOM   1968 C CB    . ASP B 2 28  ? -3.690  2.644   -5.068  1.00 74.39 28  B 1 
ATOM   1969 C CG    . ASP B 2 28  ? -2.998  1.464   -5.748  1.00 68.03 28  B 1 
ATOM   1970 O OD1   . ASP B 2 28  ? -2.799  1.475   -6.978  1.00 62.59 28  B 1 
ATOM   1971 O OD2   . ASP B 2 28  ? -2.674  0.517   -5.002  1.00 61.24 28  B 1 
ATOM   1972 N N     . LYS B 2 29  ? -4.160  6.143   -4.952  1.00 80.53 29  B 1 
ATOM   1973 C CA    . LYS B 2 29  ? -4.756  7.221   -4.146  1.00 80.24 29  B 1 
ATOM   1974 C C     . LYS B 2 29  ? -5.141  6.750   -2.738  1.00 80.26 29  B 1 
ATOM   1975 O O     . LYS B 2 29  ? -6.216  7.061   -2.232  1.00 76.04 29  B 1 
ATOM   1976 C CB    . LYS B 2 29  ? -5.913  7.902   -4.889  1.00 78.56 29  B 1 
ATOM   1977 C CG    . LYS B 2 29  ? -5.481  8.466   -6.248  1.00 73.36 29  B 1 
ATOM   1978 C CD    . LYS B 2 29  ? -6.619  9.282   -6.865  1.00 65.05 29  B 1 
ATOM   1979 C CE    . LYS B 2 29  ? -6.131  9.884   -8.184  1.00 58.96 29  B 1 
ATOM   1980 N NZ    . LYS B 2 29  ? -7.102  10.846  -8.753  1.00 50.00 29  B 1 
ATOM   1981 N N     . ARG B 2 30  ? -4.265  5.960   -2.119  1.00 76.52 30  B 1 
ATOM   1982 C CA    . ARG B 2 30  ? -4.441  5.379   -0.784  1.00 75.61 30  B 1 
ATOM   1983 C C     . ARG B 2 30  ? -3.223  5.626   0.094   1.00 75.18 30  B 1 
ATOM   1984 O O     . ARG B 2 30  ? -2.122  5.850   -0.394  1.00 71.05 30  B 1 
ATOM   1985 C CB    . ARG B 2 30  ? -4.756  3.882   -0.902  1.00 71.45 30  B 1 
ATOM   1986 C CG    . ARG B 2 30  ? -6.172  3.660   -1.444  1.00 64.82 30  B 1 
ATOM   1987 C CD    . ARG B 2 30  ? -6.593  2.194   -1.474  1.00 63.03 30  B 1 
ATOM   1988 N NE    . ARG B 2 30  ? -5.768  1.392   -2.397  1.00 56.26 30  B 1 
ATOM   1989 C CZ    . ARG B 2 30  ? -5.001  0.374   -2.087  1.00 50.60 30  B 1 
ATOM   1990 N NH1   . ARG B 2 30  ? -4.912  -0.077  -0.871  1.00 47.80 30  B 1 
ATOM   1991 N NH2   . ARG B 2 30  ? -4.299  -0.222  -3.007  1.00 44.08 30  B 1 
ATOM   1992 N N     . PHE B 2 31  ? -3.433  5.579   1.391   1.00 74.27 31  B 1 
ATOM   1993 C CA    . PHE B 2 31  ? -2.388  5.703   2.399   1.00 73.69 31  B 1 
ATOM   1994 C C     . PHE B 2 31  ? -2.410  4.489   3.325   1.00 72.21 31  B 1 
ATOM   1995 O O     . PHE B 2 31  ? -3.467  4.117   3.834   1.00 68.28 31  B 1 
ATOM   1996 C CB    . PHE B 2 31  ? -2.578  7.005   3.170   1.00 72.97 31  B 1 
ATOM   1997 C CG    . PHE B 2 31  ? -1.558  7.197   4.269   1.00 72.96 31  B 1 
ATOM   1998 C CD1   . PHE B 2 31  ? -1.920  7.002   5.616   1.00 64.30 31  B 1 
ATOM   1999 C CD2   . PHE B 2 31  ? -0.236  7.541   3.948   1.00 65.04 31  B 1 
ATOM   2000 C CE1   . PHE B 2 31  ? -0.968  7.165   6.632   1.00 63.92 31  B 1 
ATOM   2001 C CE2   . PHE B 2 31  ? 0.722   7.703   4.964   1.00 65.63 31  B 1 
ATOM   2002 C CZ    . PHE B 2 31  ? 0.354   7.518   6.306   1.00 73.90 31  B 1 
ATOM   2003 N N     . GLN B 2 32  ? -1.238  3.905   3.556   1.00 65.76 32  B 1 
ATOM   2004 C CA    . GLN B 2 32  ? -1.072  2.832   4.534   1.00 65.03 32  B 1 
ATOM   2005 C C     . GLN B 2 32  ? -0.566  3.425   5.860   1.00 65.26 32  B 1 
ATOM   2006 O O     . GLN B 2 32  ? 0.555   3.938   5.899   1.00 61.73 32  B 1 
ATOM   2007 C CB    . GLN B 2 32  ? -0.124  1.768   3.957   1.00 61.11 32  B 1 
ATOM   2008 C CG    . GLN B 2 32  ? 0.198   0.616   4.919   1.00 55.55 32  B 1 
ATOM   2009 C CD    . GLN B 2 32  ? -1.003  -0.238  5.323   1.00 50.94 32  B 1 
ATOM   2010 O OE1   . GLN B 2 32  ? -2.102  0.236   5.480   1.00 48.17 32  B 1 
ATOM   2011 N NE2   . GLN B 2 32  ? -0.826  -1.517  5.523   1.00 46.10 32  B 1 
ATOM   2012 N N     . PRO B 2 33  ? -1.362  3.361   6.944   1.00 62.09 33  B 1 
ATOM   2013 C CA    . PRO B 2 33  ? -0.958  3.925   8.230   1.00 61.07 33  B 1 
ATOM   2014 C C     . PRO B 2 33  ? 0.113   3.097   8.948   1.00 62.36 33  B 1 
ATOM   2015 O O     . PRO B 2 33  ? 0.878   3.639   9.741   1.00 59.35 33  B 1 
ATOM   2016 C CB    . PRO B 2 33  ? -2.249  4.004   9.045   1.00 56.97 33  B 1 
ATOM   2017 C CG    . PRO B 2 33  ? -3.097  2.857   8.496   1.00 57.15 33  B 1 
ATOM   2018 C CD    . PRO B 2 33  ? -2.724  2.831   7.019   1.00 62.29 33  B 1 
ATOM   2019 N N     . VAL B 2 34  ? 0.174   1.796   8.678   1.00 55.05 34  B 1 
ATOM   2020 C CA    . VAL B 2 34  ? 1.172   0.898   9.267   1.00 54.17 34  B 1 
ATOM   2021 C C     . VAL B 2 34  ? 2.449   0.971   8.438   1.00 54.87 34  B 1 
ATOM   2022 O O     . VAL B 2 34  ? 2.450   0.650   7.251   1.00 51.23 34  B 1 
ATOM   2023 C CB    . VAL B 2 34  ? 0.655   -0.543  9.378   1.00 50.45 34  B 1 
ATOM   2024 C CG1   . VAL B 2 34  ? 1.675   -1.437  10.091  1.00 44.72 34  B 1 
ATOM   2025 C CG2   . VAL B 2 34  ? -0.651  -0.582  10.181  1.00 47.02 34  B 1 
ATOM   2026 N N     . HIS B 2 35  ? 3.538   1.390   9.076   1.00 51.82 35  B 1 
ATOM   2027 C CA    . HIS B 2 35  ? 4.840   1.385   8.430   1.00 51.46 35  B 1 
ATOM   2028 C C     . HIS B 2 35  ? 5.390   -0.033  8.346   1.00 53.91 35  B 1 
ATOM   2029 O O     . HIS B 2 35  ? 5.737   -0.650  9.351   1.00 50.28 35  B 1 
ATOM   2030 C CB    . HIS B 2 35  ? 5.815   2.289   9.176   1.00 47.01 35  B 1 
ATOM   2031 C CG    . HIS B 2 35  ? 7.219   2.155   8.655   1.00 42.83 35  B 1 
ATOM   2032 N ND1   . HIS B 2 35  ? 8.320   1.848   9.422   1.00 37.91 35  B 1 
ATOM   2033 C CD2   . HIS B 2 35  ? 7.634   2.212   7.354   1.00 38.64 35  B 1 
ATOM   2034 C CE1   . HIS B 2 35  ? 9.367   1.738   8.602   1.00 38.11 35  B 1 
ATOM   2035 N NE2   . HIS B 2 35  ? 8.987   1.946   7.331   1.00 39.46 35  B 1 
ATOM   2036 N N     . ASP B 2 36  ? 5.547   -0.479  7.120   1.00 50.78 36  B 1 
ATOM   2037 C CA    . ASP B 2 36  ? 6.174   -1.755  6.835   1.00 51.49 36  B 1 
ATOM   2038 C C     . ASP B 2 36  ? 7.389   -1.565  5.935   1.00 53.55 36  B 1 
ATOM   2039 O O     . ASP B 2 36  ? 7.306   -1.042  4.828   1.00 49.98 36  B 1 
ATOM   2040 C CB    . ASP B 2 36  ? 5.141   -2.699  6.260   1.00 47.08 36  B 1 
ATOM   2041 C CG    . ASP B 2 36  ? 4.335   -3.303  7.401   1.00 42.50 36  B 1 
ATOM   2042 O OD1   . ASP B 2 36  ? 4.995   -3.888  8.294   1.00 39.61 36  B 1 
ATOM   2043 O OD2   . ASP B 2 36  ? 3.103   -3.191  7.378   1.00 38.84 36  B 1 
ATOM   2044 N N     . LEU B 2 37  ? 8.537   -1.995  6.445   1.00 48.55 37  B 1 
ATOM   2045 C CA    . LEU B 2 37  ? 9.808   -1.882  5.747   1.00 47.85 37  B 1 
ATOM   2046 C C     . LEU B 2 37  ? 9.743   -2.628  4.417   1.00 49.87 37  B 1 
ATOM   2047 O O     . LEU B 2 37  ? 9.554   -3.838  4.407   1.00 48.24 37  B 1 
ATOM   2048 C CB    . LEU B 2 37  ? 10.929  -2.467  6.616   1.00 44.81 37  B 1 
ATOM   2049 C CG    . LEU B 2 37  ? 11.152  -1.739  7.951   1.00 39.72 37  B 1 
ATOM   2050 C CD1   . LEU B 2 37  ? 12.156  -2.488  8.796   1.00 36.19 37  B 1 
ATOM   2051 C CD2   . LEU B 2 37  ? 11.701  -0.334  7.747   1.00 38.83 37  B 1 
ATOM   2052 N N     . THR B 2 38  ? 9.934   -1.937  3.292   1.00 49.55 38  B 1 
ATOM   2053 C CA    . THR B 2 38  ? 10.026  -2.623  1.998   1.00 50.33 38  B 1 
ATOM   2054 C C     . THR B 2 38  ? 11.194  -3.595  2.036   1.00 49.26 38  B 1 
ATOM   2055 O O     . THR B 2 38  ? 12.333  -3.207  2.294   1.00 49.05 38  B 1 
ATOM   2056 C CB    . THR B 2 38  ? 10.168  -1.654  0.817   1.00 49.87 38  B 1 
ATOM   2057 O OG1   . THR B 2 38  ? 9.120   -0.723  0.876   1.00 45.19 38  B 1 
ATOM   2058 C CG2   . THR B 2 38  ? 10.079  -2.348  -0.537  1.00 45.76 38  B 1 
ATOM   2059 N N     . ILE B 2 39  ? 10.878  -4.868  1.815   1.00 46.21 39  B 1 
ATOM   2060 C CA    . ILE B 2 39  ? 11.867  -5.927  1.695   1.00 44.74 39  B 1 
ATOM   2061 C C     . ILE B 2 39  ? 12.045  -6.161  0.194   1.00 46.46 39  B 1 
ATOM   2062 O O     . ILE B 2 39  ? 11.100  -6.501  -0.505  1.00 43.90 39  B 1 
ATOM   2063 C CB    . ILE B 2 39  ? 11.428  -7.183  2.483   1.00 41.59 39  B 1 
ATOM   2064 C CG1   . ILE B 2 39  ? 11.056  -6.870  3.952   1.00 38.50 39  B 1 
ATOM   2065 C CG2   . ILE B 2 39  ? 12.565  -8.194  2.475   1.00 38.71 39  B 1 
ATOM   2066 C CD1   . ILE B 2 39  ? 10.672  -8.112  4.771   1.00 35.10 39  B 1 
ATOM   2067 N N     . GLY B 2 40  ? 13.255  -5.922  -0.315  1.00 46.92 40  B 1 
ATOM   2068 C CA    . GLY B 2 40  ? 13.522  -5.990  -1.747  1.00 44.68 40  B 1 
ATOM   2069 C C     . GLY B 2 40  ? 12.978  -4.788  -2.503  1.00 46.76 40  B 1 
ATOM   2070 O O     . GLY B 2 40  ? 13.329  -3.649  -2.185  1.00 45.28 40  B 1 
ATOM   2071 N N     . VAL B 2 41  ? 12.187  -5.054  -3.527  1.00 51.34 41  B 1 
ATOM   2072 C CA    . VAL B 2 41  ? 11.682  -4.036  -4.449  1.00 49.81 41  B 1 
ATOM   2073 C C     . VAL B 2 41  ? 10.213  -4.295  -4.750  1.00 52.39 41  B 1 
ATOM   2074 O O     . VAL B 2 41  ? 9.844   -5.391  -5.154  1.00 50.75 41  B 1 
ATOM   2075 C CB    . VAL B 2 41  ? 12.515  -3.994  -5.741  1.00 45.81 41  B 1 
ATOM   2076 C CG1   . VAL B 2 41  ? 12.015  -2.926  -6.711  1.00 40.79 41  B 1 
ATOM   2077 C CG2   . VAL B 2 41  ? 13.985  -3.683  -5.432  1.00 43.39 41  B 1 
ATOM   2078 N N     . GLU B 2 42  ? 9.404   -3.258  -4.582  1.00 53.39 42  B 1 
ATOM   2079 C CA    . GLU B 2 42  ? 8.020   -3.194  -5.034  1.00 54.11 42  B 1 
ATOM   2080 C C     . GLU B 2 42  ? 7.953   -2.492  -6.385  1.00 57.04 42  B 1 
ATOM   2081 O O     . GLU B 2 42  ? 8.837   -1.726  -6.753  1.00 54.20 42  B 1 
ATOM   2082 C CB    . GLU B 2 42  ? 7.172   -2.427  -4.016  1.00 49.32 42  B 1 
ATOM   2083 C CG    . GLU B 2 42  ? 7.055   -3.138  -2.672  1.00 44.02 42  B 1 
ATOM   2084 C CD    . GLU B 2 42  ? 6.130   -4.340  -2.694  1.00 40.42 42  B 1 
ATOM   2085 O OE1   . GLU B 2 42  ? 5.942   -4.883  -1.590  1.00 36.77 42  B 1 
ATOM   2086 O OE2   . GLU B 2 42  ? 5.570   -4.718  -3.740  1.00 37.96 42  B 1 
ATOM   2087 N N     . PHE B 2 43  ? 6.874   -2.727  -7.110  1.00 61.56 43  B 1 
ATOM   2088 C CA    . PHE B 2 43  ? 6.688   -2.119  -8.418  1.00 61.91 43  B 1 
ATOM   2089 C C     . PHE B 2 43  ? 5.271   -1.562  -8.569  1.00 66.12 43  B 1 
ATOM   2090 O O     . PHE B 2 43  ? 4.291   -2.197  -8.191  1.00 62.71 43  B 1 
ATOM   2091 C CB    . PHE B 2 43  ? 7.056   -3.157  -9.488  1.00 55.53 43  B 1 
ATOM   2092 C CG    . PHE B 2 43  ? 6.658   -2.769  -10.893 1.00 48.89 43  B 1 
ATOM   2093 C CD1   . PHE B 2 43  ? 5.683   -3.512  -11.578 1.00 43.80 43  B 1 
ATOM   2094 C CD2   . PHE B 2 43  ? 7.241   -1.658  -11.513 1.00 43.54 43  B 1 
ATOM   2095 C CE1   . PHE B 2 43  ? 5.302   -3.153  -12.879 1.00 37.88 43  B 1 
ATOM   2096 C CE2   . PHE B 2 43  ? 6.855   -1.290  -12.818 1.00 38.20 43  B 1 
ATOM   2097 C CZ    . PHE B 2 43  ? 5.886   -2.042  -13.501 1.00 36.57 43  B 1 
ATOM   2098 N N     . GLY B 2 44  ? 5.164   -0.373  -9.160  1.00 71.89 44  B 1 
ATOM   2099 C CA    . GLY B 2 44  ? 3.906   0.260   -9.521  1.00 73.12 44  B 1 
ATOM   2100 C C     . GLY B 2 44  ? 3.983   0.916   -10.896 1.00 75.59 44  B 1 
ATOM   2101 O O     . GLY B 2 44  ? 5.059   1.251   -11.387 1.00 74.11 44  B 1 
ATOM   2102 N N     . ALA B 2 45  ? 2.832   1.119   -11.530 1.00 78.95 45  B 1 
ATOM   2103 C CA    . ALA B 2 45  ? 2.769   1.844   -12.793 1.00 79.27 45  B 1 
ATOM   2104 C C     . ALA B 2 45  ? 1.519   2.727   -12.866 1.00 80.51 45  B 1 
ATOM   2105 O O     . ALA B 2 45  ? 0.440   2.331   -12.433 1.00 78.97 45  B 1 
ATOM   2106 C CB    . ALA B 2 45  ? 2.831   0.854   -13.964 1.00 75.82 45  B 1 
ATOM   2107 N N     . ARG B 2 46  ? 1.665   3.903   -13.471 1.00 84.49 46  B 1 
ATOM   2108 C CA    . ARG B 2 46  ? 0.544   4.814   -13.733 1.00 86.43 46  B 1 
ATOM   2109 C C     . ARG B 2 46  ? 0.774   5.575   -15.038 1.00 86.86 46  B 1 
ATOM   2110 O O     . ARG B 2 46  ? 1.895   5.948   -15.361 1.00 86.13 46  B 1 
ATOM   2111 C CB    . ARG B 2 46  ? 0.368   5.749   -12.517 1.00 85.76 46  B 1 
ATOM   2112 C CG    . ARG B 2 46  ? -0.868  6.657   -12.634 1.00 83.79 46  B 1 
ATOM   2113 C CD    . ARG B 2 46  ? -1.090  7.506   -11.381 1.00 82.10 46  B 1 
ATOM   2114 N NE    . ARG B 2 46  ? -2.107  8.539   -11.636 1.00 80.90 46  B 1 
ATOM   2115 C CZ    . ARG B 2 46  ? -2.228  9.721   -11.049 1.00 79.51 46  B 1 
ATOM   2116 N NH1   . ARG B 2 46  ? -1.567  10.066  -9.987  1.00 73.90 46  B 1 
ATOM   2117 N NH2   . ARG B 2 46  ? -3.020  10.612  -11.551 1.00 73.97 46  B 1 
ATOM   2118 N N     . MET B 2 47  ? -0.311  5.805   -15.776 1.00 87.97 47  B 1 
ATOM   2119 C CA    . MET B 2 47  ? -0.302  6.731   -16.906 1.00 88.23 47  B 1 
ATOM   2120 C C     . MET B 2 47  ? -0.494  8.161   -16.397 1.00 88.98 47  B 1 
ATOM   2121 O O     . MET B 2 47  ? -1.402  8.423   -15.606 1.00 87.67 47  B 1 
ATOM   2122 C CB    . MET B 2 47  ? -1.413  6.370   -17.901 1.00 86.08 47  B 1 
ATOM   2123 C CG    . MET B 2 47  ? -1.120  5.084   -18.681 1.00 77.84 47  B 1 
ATOM   2124 S SD    . MET B 2 47  ? 0.298   5.146   -19.822 1.00 74.78 47  B 1 
ATOM   2125 C CE    . MET B 2 47  ? -0.224  6.449   -20.957 1.00 66.03 47  B 1 
ATOM   2126 N N     . VAL B 2 48  ? 0.330   9.085   -16.886 1.00 91.36 48  B 1 
ATOM   2127 C CA    . VAL B 2 48  ? 0.215   10.528  -16.649 1.00 91.85 48  B 1 
ATOM   2128 C C     . VAL B 2 48  ? 0.272   11.271  -17.979 1.00 92.31 48  B 1 
ATOM   2129 O O     . VAL B 2 48  ? 0.703   10.722  -18.989 1.00 91.65 48  B 1 
ATOM   2130 C CB    . VAL B 2 48  ? 1.285   11.049  -15.671 1.00 91.50 48  B 1 
ATOM   2131 C CG1   . VAL B 2 48  ? 1.169   10.363  -14.309 1.00 84.82 48  B 1 
ATOM   2132 C CG2   . VAL B 2 48  ? 2.714   10.877  -16.200 1.00 85.27 48  B 1 
ATOM   2133 N N     . THR B 2 49  ? -0.171  12.523  -17.981 1.00 93.10 49  B 1 
ATOM   2134 C CA    . THR B 2 49  ? -0.034  13.413  -19.138 1.00 93.45 49  B 1 
ATOM   2135 C C     . THR B 2 49  ? 0.908   14.545  -18.763 1.00 93.89 49  B 1 
ATOM   2136 O O     . THR B 2 49  ? 0.658   15.246  -17.784 1.00 92.87 49  B 1 
ATOM   2137 C CB    . THR B 2 49  ? -1.397  13.949  -19.595 1.00 92.08 49  B 1 
ATOM   2138 O OG1   . THR B 2 49  ? -2.264  12.870  -19.868 1.00 83.54 49  B 1 
ATOM   2139 C CG2   . THR B 2 49  ? -1.290  14.771  -20.876 1.00 81.80 49  B 1 
ATOM   2140 N N     . VAL B 2 50  ? 1.983   14.716  -19.525 1.00 94.25 50  B 1 
ATOM   2141 C CA    . VAL B 2 50  ? 2.977   15.780  -19.346 1.00 94.36 50  B 1 
ATOM   2142 C C     . VAL B 2 50  ? 3.123   16.505  -20.677 1.00 94.21 50  B 1 
ATOM   2143 O O     . VAL B 2 50  ? 3.322   15.862  -21.706 1.00 92.35 50  B 1 
ATOM   2144 C CB    . VAL B 2 50  ? 4.329   15.222  -18.866 1.00 93.52 50  B 1 
ATOM   2145 C CG1   . VAL B 2 50  ? 5.315   16.358  -18.585 1.00 88.45 50  B 1 
ATOM   2146 C CG2   . VAL B 2 50  ? 4.173   14.400  -17.580 1.00 89.25 50  B 1 
ATOM   2147 N N     . ASP B 2 51  ? 2.948   17.823  -20.680 1.00 93.45 51  B 1 
ATOM   2148 C CA    . ASP B 2 51  ? 2.952   18.657  -21.892 1.00 92.27 51  B 1 
ATOM   2149 C C     . ASP B 2 51  ? 2.052   18.113  -23.020 1.00 92.44 51  B 1 
ATOM   2150 O O     . ASP B 2 51  ? 2.415   18.064  -24.198 1.00 88.97 51  B 1 
ATOM   2151 C CB    . ASP B 2 51  ? 4.396   18.943  -22.344 1.00 90.21 51  B 1 
ATOM   2152 C CG    . ASP B 2 51  ? 5.218   19.679  -21.285 1.00 82.86 51  B 1 
ATOM   2153 O OD1   . ASP B 2 51  ? 4.595   20.354  -20.430 1.00 76.13 51  B 1 
ATOM   2154 O OD2   . ASP B 2 51  ? 6.458   19.550  -21.341 1.00 74.55 51  B 1 
ATOM   2155 N N     . GLY B 2 52  ? 0.861   17.624  -22.631 1.00 92.30 52  B 1 
ATOM   2156 C CA    . GLY B 2 52  ? -0.108  17.030  -23.555 1.00 91.85 52  B 1 
ATOM   2157 C C     . GLY B 2 52  ? 0.259   15.634  -24.072 1.00 92.17 52  B 1 
ATOM   2158 O O     . GLY B 2 52  ? -0.513  15.055  -24.838 1.00 89.16 52  B 1 
ATOM   2159 N N     . ARG B 2 53  ? 1.392   15.054  -23.649 1.00 92.68 53  B 1 
ATOM   2160 C CA    . ARG B 2 53  ? 1.856   13.730  -24.082 1.00 92.51 53  B 1 
ATOM   2161 C C     . ARG B 2 53  ? 1.532   12.660  -23.042 1.00 93.27 53  B 1 
ATOM   2162 O O     . ARG B 2 53  ? 1.844   12.846  -21.867 1.00 91.88 53  B 1 
ATOM   2163 C CB    . ARG B 2 53  ? 3.358   13.754  -24.378 1.00 90.28 53  B 1 
ATOM   2164 C CG    . ARG B 2 53  ? 3.692   14.769  -25.480 1.00 85.72 53  B 1 
ATOM   2165 C CD    . ARG B 2 53  ? 5.167   14.660  -25.852 1.00 82.26 53  B 1 
ATOM   2166 N NE    . ARG B 2 53  ? 5.533   15.714  -26.805 1.00 77.38 53  B 1 
ATOM   2167 C CZ    . ARG B 2 53  ? 6.664   15.784  -27.484 1.00 73.09 53  B 1 
ATOM   2168 N NH1   . ARG B 2 53  ? 7.562   14.841  -27.418 1.00 66.63 53  B 1 
ATOM   2169 N NH2   . ARG B 2 53  ? 6.903   16.828  -28.227 1.00 66.34 53  B 1 
ATOM   2170 N N     . PRO B 2 54  ? 0.955   11.510  -23.456 1.00 92.58 54  B 1 
ATOM   2171 C CA    . PRO B 2 54  ? 0.745   10.386  -22.555 1.00 92.46 54  B 1 
ATOM   2172 C C     . PRO B 2 54  ? 2.080   9.693   -22.239 1.00 92.49 54  B 1 
ATOM   2173 O O     . PRO B 2 54  ? 2.773   9.187   -23.127 1.00 90.93 54  B 1 
ATOM   2174 C CB    . PRO B 2 54  ? -0.247  9.474   -23.282 1.00 90.61 54  B 1 
ATOM   2175 C CG    . PRO B 2 54  ? 0.040   9.740   -24.761 1.00 86.80 54  B 1 
ATOM   2176 C CD    . PRO B 2 54  ? 0.457   11.207  -24.787 1.00 90.43 54  B 1 
ATOM   2177 N N     . ILE B 2 55  ? 2.421   9.642   -20.949 1.00 93.03 55  B 1 
ATOM   2178 C CA    . ILE B 2 55  ? 3.652   9.028   -20.445 1.00 93.09 55  B 1 
ATOM   2179 C C     . ILE B 2 55  ? 3.289   7.946   -19.433 1.00 92.60 55  B 1 
ATOM   2180 O O     . ILE B 2 55  ? 2.556   8.189   -18.477 1.00 91.13 55  B 1 
ATOM   2181 C CB    . ILE B 2 55  ? 4.606   10.096  -19.861 1.00 92.78 55  B 1 
ATOM   2182 C CG1   . ILE B 2 55  ? 4.994   11.113  -20.962 1.00 89.60 55  B 1 
ATOM   2183 C CG2   . ILE B 2 55  ? 5.857   9.433   -19.253 1.00 89.19 55  B 1 
ATOM   2184 C CD1   . ILE B 2 55  ? 5.908   12.243  -20.503 1.00 81.87 55  B 1 
ATOM   2185 N N     . LYS B 2 56  ? 3.821   6.735   -19.618 1.00 88.96 56  B 1 
ATOM   2186 C CA    . LYS B 2 56  ? 3.697   5.662   -18.635 1.00 88.22 56  B 1 
ATOM   2187 C C     . LYS B 2 56  ? 4.873   5.725   -17.669 1.00 88.52 56  B 1 
ATOM   2188 O O     . LYS B 2 56  ? 6.014   5.541   -18.074 1.00 88.07 56  B 1 
ATOM   2189 C CB    . LYS B 2 56  ? 3.576   4.307   -19.342 1.00 86.03 56  B 1 
ATOM   2190 C CG    . LYS B 2 56  ? 3.307   3.169   -18.342 1.00 80.48 56  B 1 
ATOM   2191 C CD    . LYS B 2 56  ? 3.044   1.847   -19.079 1.00 75.77 56  B 1 
ATOM   2192 C CE    . LYS B 2 56  ? 2.740   0.745   -18.062 1.00 67.75 56  B 1 
ATOM   2193 N NZ    . LYS B 2 56  ? 2.410   -0.554  -18.711 1.00 61.59 56  B 1 
ATOM   2194 N N     . LEU B 2 57  ? 4.582   5.935   -16.384 1.00 89.87 57  B 1 
ATOM   2195 C CA    . LEU B 2 57  ? 5.577   5.839   -15.325 1.00 90.20 57  B 1 
ATOM   2196 C C     . LEU B 2 57  ? 5.603   4.409   -14.792 1.00 89.08 57  B 1 
ATOM   2197 O O     . LEU B 2 57  ? 4.576   3.882   -14.370 1.00 87.59 57  B 1 
ATOM   2198 C CB    . LEU B 2 57  ? 5.287   6.868   -14.221 1.00 91.31 57  B 1 
ATOM   2199 C CG    . LEU B 2 57  ? 5.164   8.328   -14.705 1.00 91.00 57  B 1 
ATOM   2200 C CD1   . LEU B 2 57  ? 5.026   9.256   -13.500 1.00 86.09 57  B 1 
ATOM   2201 C CD2   . LEU B 2 57  ? 6.374   8.779   -15.529 1.00 86.75 57  B 1 
ATOM   2202 N N     . GLN B 2 58  ? 6.769   3.785   -14.821 1.00 86.58 58  B 1 
ATOM   2203 C CA    . GLN B 2 58  ? 7.053   2.493   -14.207 1.00 85.04 58  B 1 
ATOM   2204 C C     . GLN B 2 58  ? 7.976   2.733   -13.011 1.00 85.41 58  B 1 
ATOM   2205 O O     . GLN B 2 58  ? 9.106   3.173   -13.186 1.00 84.39 58  B 1 
ATOM   2206 C CB    . GLN B 2 58  ? 7.679   1.566   -15.257 1.00 81.77 58  B 1 
ATOM   2207 C CG    . GLN B 2 58  ? 8.018   0.199   -14.652 1.00 73.95 58  B 1 
ATOM   2208 C CD    . GLN B 2 58  ? 8.609   -0.775  -15.670 1.00 71.25 58  B 1 
ATOM   2209 O OE1   . GLN B 2 58  ? 9.632   -0.535  -16.280 1.00 64.38 58  B 1 
ATOM   2210 N NE2   . GLN B 2 58  ? 7.995   -1.920  -15.877 1.00 62.05 58  B 1 
ATOM   2211 N N     . ILE B 2 59  ? 7.485   2.469   -11.806 1.00 84.29 59  B 1 
ATOM   2212 C CA    . ILE B 2 59  ? 8.090   2.954   -10.569 1.00 84.27 59  B 1 
ATOM   2213 C C     . ILE B 2 59  ? 8.511   1.766   -9.715  1.00 81.72 59  B 1 
ATOM   2214 O O     . ILE B 2 59  ? 7.691   0.918   -9.366  1.00 79.48 59  B 1 
ATOM   2215 C CB    . ILE B 2 59  ? 7.121   3.886   -9.814  1.00 85.84 59  B 1 
ATOM   2216 C CG1   . ILE B 2 59  ? 6.576   5.027   -10.709 1.00 84.81 59  B 1 
ATOM   2217 C CG2   . ILE B 2 59  ? 7.837   4.481   -8.585  1.00 84.04 59  B 1 
ATOM   2218 C CD1   . ILE B 2 59  ? 5.272   5.618   -10.183 1.00 80.79 59  B 1 
ATOM   2219 N N     . TRP B 2 60  ? 9.786   1.730   -9.365  1.00 83.59 60  B 1 
ATOM   2220 C CA    . TRP B 2 60  ? 10.405  0.720   -8.518  1.00 81.69 60  B 1 
ATOM   2221 C C     . TRP B 2 60  ? 10.650  1.311   -7.134  1.00 82.71 60  B 1 
ATOM   2222 O O     . TRP B 2 60  ? 11.474  2.211   -6.972  1.00 80.68 60  B 1 
ATOM   2223 C CB    . TRP B 2 60  ? 11.686  0.239   -9.184  1.00 77.83 60  B 1 
ATOM   2224 C CG    . TRP B 2 60  ? 11.481  -0.415  -10.519 1.00 72.43 60  B 1 
ATOM   2225 C CD1   . TRP B 2 60  ? 11.406  0.228   -11.706 1.00 62.51 60  B 1 
ATOM   2226 C CD2   . TRP B 2 60  ? 11.293  -1.839  -10.808 1.00 65.68 60  B 1 
ATOM   2227 N NE1   . TRP B 2 60  ? 11.195  -0.699  -12.724 1.00 58.53 60  B 1 
ATOM   2228 C CE2   . TRP B 2 60  ? 11.126  -1.977  -12.216 1.00 60.69 60  B 1 
ATOM   2229 C CE3   . TRP B 2 60  ? 11.264  -3.006  -10.020 1.00 57.68 60  B 1 
ATOM   2230 C CZ2   . TRP B 2 60  ? 10.938  -3.236  -12.823 1.00 56.83 60  B 1 
ATOM   2231 C CZ3   . TRP B 2 60  ? 11.076  -4.261  -10.626 1.00 54.18 60  B 1 
ATOM   2232 C CH2   . TRP B 2 60  ? 10.914  -4.375  -12.013 1.00 54.77 60  B 1 
ATOM   2233 N N     . ASP B 2 61  ? 9.921   0.811   -6.133  1.00 79.67 61  B 1 
ATOM   2234 C CA    . ASP B 2 61  ? 10.096  1.199   -4.734  1.00 78.74 61  B 1 
ATOM   2235 C C     . ASP B 2 61  ? 11.095  0.252   -4.069  1.00 77.84 61  B 1 
ATOM   2236 O O     . ASP B 2 61  ? 10.953  -0.965  -4.151  1.00 75.29 61  B 1 
ATOM   2237 C CB    . ASP B 2 61  ? 8.744   1.201   -4.022  1.00 77.54 61  B 1 
ATOM   2238 C CG    . ASP B 2 61  ? 8.867   1.511   -2.529  1.00 76.41 61  B 1 
ATOM   2239 O OD1   . ASP B 2 61  ? 9.768   2.290   -2.138  1.00 72.50 61  B 1 
ATOM   2240 O OD2   . ASP B 2 61  ? 8.049   0.981   -1.748  1.00 71.75 61  B 1 
ATOM   2241 N N     . THR B 2 62  ? 12.126  0.798   -3.434  1.00 77.36 62  B 1 
ATOM   2242 C CA    . THR B 2 62  ? 13.253  0.012   -2.928  1.00 76.46 62  B 1 
ATOM   2243 C C     . THR B 2 62  ? 13.316  0.004   -1.408  1.00 74.60 62  B 1 
ATOM   2244 O O     . THR B 2 62  ? 12.871  0.937   -0.734  1.00 70.50 62  B 1 
ATOM   2245 C CB    . THR B 2 62  ? 14.593  0.473   -3.523  1.00 75.18 62  B 1 
ATOM   2246 O OG1   . THR B 2 62  ? 14.940  1.759   -3.056  1.00 72.56 62  B 1 
ATOM   2247 C CG2   . THR B 2 62  ? 14.567  0.516   -5.049  1.00 72.09 62  B 1 
ATOM   2248 N N     . ALA B 2 63  ? 13.917  -1.038  -0.851  1.00 72.25 63  B 1 
ATOM   2249 C CA    . ALA B 2 63  ? 14.194  -1.109  0.574   1.00 70.15 63  B 1 
ATOM   2250 C C     . ALA B 2 63  ? 15.183  -0.009  1.002   1.00 70.29 63  B 1 
ATOM   2251 O O     . ALA B 2 63  ? 16.255  0.145   0.421   1.00 66.02 63  B 1 
ATOM   2252 C CB    . ALA B 2 63  ? 14.721  -2.502  0.911   1.00 65.31 63  B 1 
ATOM   2253 N N     . GLY B 2 64  ? 14.823  0.732   2.051   1.00 73.51 64  B 1 
ATOM   2254 C CA    . GLY B 2 64  ? 15.709  1.749   2.632   1.00 72.38 64  B 1 
ATOM   2255 C C     . GLY B 2 64  ? 16.785  1.192   3.559   1.00 72.21 64  B 1 
ATOM   2256 O O     . GLY B 2 64  ? 17.735  1.898   3.890   1.00 69.11 64  B 1 
ATOM   2257 N N     . GLN B 2 65  ? 16.654  -0.064  3.980   1.00 68.24 65  B 1 
ATOM   2258 C CA    . GLN B 2 65  ? 17.643  -0.715  4.834   1.00 66.46 65  B 1 
ATOM   2259 C C     . GLN B 2 65  ? 18.959  -0.933  4.086   1.00 66.23 65  B 1 
ATOM   2260 O O     . GLN B 2 65  ? 18.979  -1.409  2.951   1.00 62.48 65  B 1 
ATOM   2261 C CB    . GLN B 2 65  ? 17.128  -2.057  5.347   1.00 62.65 65  B 1 
ATOM   2262 C CG    . GLN B 2 65  ? 16.011  -1.915  6.389   1.00 56.83 65  B 1 
ATOM   2263 C CD    . GLN B 2 65  ? 15.600  -3.283  6.931   1.00 51.18 65  B 1 
ATOM   2264 O OE1   . GLN B 2 65  ? 15.627  -4.280  6.240   1.00 48.13 65  B 1 
ATOM   2265 N NE2   . GLN B 2 65  ? 15.224  -3.390  8.182   1.00 45.45 65  B 1 
ATOM   2266 N N     . GLU B 2 66  ? 20.054  -0.657  4.773   1.00 64.71 66  B 1 
ATOM   2267 C CA    . GLU B 2 66  ? 21.402  -0.786  4.224   1.00 62.69 66  B 1 
ATOM   2268 C C     . GLU B 2 66  ? 21.731  -2.220  3.779   1.00 63.42 66  B 1 
ATOM   2269 O O     . GLU B 2 66  ? 22.357  -2.417  2.736   1.00 60.27 66  B 1 
ATOM   2270 C CB    . GLU B 2 66  ? 22.385  -0.281  5.281   1.00 58.86 66  B 1 
ATOM   2271 C CG    . GLU B 2 66  ? 23.810  -0.186  4.739   1.00 51.98 66  B 1 
ATOM   2272 C CD    . GLU B 2 66  ? 24.728  0.594   5.679   1.00 46.30 66  B 1 
ATOM   2273 O OE1   . GLU B 2 66  ? 25.710  1.160   5.149   1.00 40.76 66  B 1 
ATOM   2274 O OE2   . GLU B 2 66  ? 24.424  0.648   6.892   1.00 44.40 66  B 1 
ATOM   2275 N N     . SER B 2 67  ? 21.208  -3.222  4.489   1.00 57.66 67  B 1 
ATOM   2276 C CA    . SER B 2 67  ? 21.354  -4.640  4.135   1.00 55.47 67  B 1 
ATOM   2277 C C     . SER B 2 67  ? 20.825  -4.985  2.734   1.00 56.37 67  B 1 
ATOM   2278 O O     . SER B 2 67  ? 21.296  -5.935  2.117   1.00 54.39 67  B 1 
ATOM   2279 C CB    . SER B 2 67  ? 20.626  -5.505  5.170   1.00 52.52 67  B 1 
ATOM   2280 O OG    . SER B 2 67  ? 19.285  -5.090  5.330   1.00 48.62 67  B 1 
ATOM   2281 N N     . PHE B 2 68  ? 19.893  -4.196  2.214   1.00 62.57 68  B 1 
ATOM   2282 C CA    . PHE B 2 68  ? 19.308  -4.391  0.887   1.00 62.88 68  B 1 
ATOM   2283 C C     . PHE B 2 68  ? 19.870  -3.448  -0.183  1.00 66.49 68  B 1 
ATOM   2284 O O     . PHE B 2 68  ? 19.450  -3.527  -1.338  1.00 63.86 68  B 1 
ATOM   2285 C CB    . PHE B 2 68  ? 17.783  -4.324  0.988   1.00 58.59 68  B 1 
ATOM   2286 C CG    . PHE B 2 68  ? 17.185  -5.346  1.931   1.00 55.56 68  B 1 
ATOM   2287 C CD1   . PHE B 2 68  ? 17.296  -6.718  1.655   1.00 50.81 68  B 1 
ATOM   2288 C CD2   . PHE B 2 68  ? 16.532  -4.929  3.103   1.00 51.69 68  B 1 
ATOM   2289 C CE1   . PHE B 2 68  ? 16.766  -7.668  2.544   1.00 46.10 68  B 1 
ATOM   2290 C CE2   . PHE B 2 68  ? 15.998  -5.873  3.996   1.00 45.36 68  B 1 
ATOM   2291 C CZ    . PHE B 2 68  ? 16.120  -7.243  3.718   1.00 44.96 68  B 1 
ATOM   2292 N N     . ARG B 2 69  ? 20.843  -2.584  0.134   1.00 64.87 69  B 1 
ATOM   2293 C CA    . ARG B 2 69  ? 21.444  -1.654  -0.841  1.00 66.68 69  B 1 
ATOM   2294 C C     . ARG B 2 69  ? 22.026  -2.375  -2.059  1.00 67.90 69  B 1 
ATOM   2295 O O     . ARG B 2 69  ? 21.898  -1.879  -3.173  1.00 66.48 69  B 1 
ATOM   2296 C CB    . ARG B 2 69  ? 22.532  -0.779  -0.195  1.00 65.29 69  B 1 
ATOM   2297 C CG    . ARG B 2 69  ? 21.959  0.393   0.621   1.00 64.38 69  B 1 
ATOM   2298 C CD    . ARG B 2 69  ? 23.098  1.308   1.083   1.00 63.26 69  B 1 
ATOM   2299 N NE    . ARG B 2 69  ? 22.620  2.478   1.848   1.00 59.01 69  B 1 
ATOM   2300 C CZ    . ARG B 2 69  ? 23.308  3.580   2.103   1.00 54.87 69  B 1 
ATOM   2301 N NH1   . ARG B 2 69  ? 24.526  3.762   1.672   1.00 51.34 69  B 1 
ATOM   2302 N NH2   . ARG B 2 69  ? 22.782  4.534   2.810   1.00 50.00 69  B 1 
ATOM   2303 N N     . SER B 2 70  ? 22.603  -3.556  -1.889  1.00 62.52 70  B 1 
ATOM   2304 C CA    . SER B 2 70  ? 23.117  -4.355  -3.010  1.00 61.77 70  B 1 
ATOM   2305 C C     . SER B 2 70  ? 22.019  -4.720  -4.021  1.00 63.07 70  B 1 
ATOM   2306 O O     . SER B 2 70  ? 22.256  -4.707  -5.232  1.00 61.84 70  B 1 
ATOM   2307 C CB    . SER B 2 70  ? 23.776  -5.632  -2.469  1.00 58.75 70  B 1 
ATOM   2308 O OG    . SER B 2 70  ? 22.815  -6.410  -1.781  1.00 53.39 70  B 1 
ATOM   2309 N N     . ILE B 2 71  ? 20.802  -4.988  -3.549  1.00 63.25 71  B 1 
ATOM   2310 C CA    . ILE B 2 71  ? 19.624  -5.233  -4.387  1.00 62.72 71  B 1 
ATOM   2311 C C     . ILE B 2 71  ? 19.191  -3.924  -5.046  1.00 65.04 71  B 1 
ATOM   2312 O O     . ILE B 2 71  ? 19.075  -3.879  -6.269  1.00 62.88 71  B 1 
ATOM   2313 C CB    . ILE B 2 71  ? 18.492  -5.913  -3.582  1.00 59.04 71  B 1 
ATOM   2314 C CG1   . ILE B 2 71  ? 18.981  -7.291  -3.085  1.00 53.70 71  B 1 
ATOM   2315 C CG2   . ILE B 2 71  ? 17.226  -6.065  -4.443  1.00 52.53 71  B 1 
ATOM   2316 C CD1   . ILE B 2 71  ? 18.033  -7.983  -2.117  1.00 48.13 71  B 1 
ATOM   2317 N N     . THR B 2 72  ? 19.067  -2.847  -4.275  1.00 65.70 72  B 1 
ATOM   2318 C CA    . THR B 2 72  ? 18.717  -1.510  -4.775  1.00 68.71 72  B 1 
ATOM   2319 C C     . THR B 2 72  ? 19.629  -1.057  -5.919  1.00 70.89 72  B 1 
ATOM   2320 O O     . THR B 2 72  ? 19.138  -0.578  -6.942  1.00 71.52 72  B 1 
ATOM   2321 C CB    . THR B 2 72  ? 18.770  -0.495  -3.625  1.00 67.87 72  B 1 
ATOM   2322 O OG1   . THR B 2 72  ? 17.882  -0.894  -2.609  1.00 63.35 72  B 1 
ATOM   2323 C CG2   . THR B 2 72  ? 18.376  0.915   -4.042  1.00 62.58 72  B 1 
ATOM   2324 N N     . ARG B 2 73  ? 20.933  -1.279  -5.808  1.00 71.62 73  B 1 
ATOM   2325 C CA    . ARG B 2 73  ? 21.931  -0.917  -6.833  1.00 71.90 73  B 1 
ATOM   2326 C C     . ARG B 2 73  ? 21.654  -1.526  -8.209  1.00 72.84 73  B 1 
ATOM   2327 O O     . ARG B 2 73  ? 21.944  -0.899  -9.221  1.00 72.08 73  B 1 
ATOM   2328 C CB    . ARG B 2 73  ? 23.330  -1.329  -6.351  1.00 70.68 73  B 1 
ATOM   2329 C CG    . ARG B 2 73  ? 23.878  -0.361  -5.294  1.00 69.64 73  B 1 
ATOM   2330 C CD    . ARG B 2 73  ? 25.193  -0.884  -4.722  1.00 68.85 73  B 1 
ATOM   2331 N NE    . ARG B 2 73  ? 25.738  0.031   -3.714  1.00 64.77 73  B 1 
ATOM   2332 C CZ    . ARG B 2 73  ? 26.773  -0.162  -2.927  1.00 59.22 73  B 1 
ATOM   2333 N NH1   . ARG B 2 73  ? 27.487  -1.258  -2.972  1.00 54.83 73  B 1 
ATOM   2334 N NH2   . ARG B 2 73  ? 27.105  0.757   -2.070  1.00 53.96 73  B 1 
ATOM   2335 N N     . SER B 2 74  ? 21.081  -2.724  -8.289  1.00 70.45 74  B 1 
ATOM   2336 C CA    . SER B 2 74  ? 20.732  -3.310  -9.588  1.00 68.47 74  B 1 
ATOM   2337 C C     . SER B 2 74  ? 19.590  -2.581  -10.296 1.00 69.63 74  B 1 
ATOM   2338 O O     . SER B 2 74  ? 19.546  -2.579  -11.522 1.00 67.35 74  B 1 
ATOM   2339 C CB    . SER B 2 74  ? 20.385  -4.784  -9.473  1.00 64.50 74  B 1 
ATOM   2340 O OG    . SER B 2 74  ? 19.255  -5.022  -8.677  1.00 57.73 74  B 1 
ATOM   2341 N N     . TYR B 2 75  ? 18.704  -1.939  -9.522  1.00 72.42 75  B 1 
ATOM   2342 C CA    . TYR B 2 75  ? 17.555  -1.217  -10.060 1.00 72.39 75  B 1 
ATOM   2343 C C     . TYR B 2 75  ? 17.892  0.217   -10.473 1.00 75.55 75  B 1 
ATOM   2344 O O     . TYR B 2 75  ? 17.163  0.777   -11.291 1.00 74.40 75  B 1 
ATOM   2345 C CB    . TYR B 2 75  ? 16.403  -1.265  -9.060  1.00 68.67 75  B 1 
ATOM   2346 C CG    . TYR B 2 75  ? 15.844  -2.657  -8.871  1.00 64.06 75  B 1 
ATOM   2347 C CD1   . TYR B 2 75  ? 14.866  -3.156  -9.754  1.00 58.73 75  B 1 
ATOM   2348 C CD2   . TYR B 2 75  ? 16.299  -3.470  -7.821  1.00 57.86 75  B 1 
ATOM   2349 C CE1   . TYR B 2 75  ? 14.334  -4.442  -9.575  1.00 52.96 75  B 1 
ATOM   2350 C CE2   . TYR B 2 75  ? 15.779  -4.760  -7.634  1.00 52.37 75  B 1 
ATOM   2351 C CZ    . TYR B 2 75  ? 14.788  -5.241  -8.509  1.00 52.00 75  B 1 
ATOM   2352 O OH    . TYR B 2 75  ? 14.259  -6.493  -8.311  1.00 48.16 75  B 1 
ATOM   2353 N N     . TYR B 2 76  ? 19.010  0.790   -9.995  1.00 79.50 76  B 1 
ATOM   2354 C CA    . TYR B 2 76  ? 19.511  2.061   -10.527 1.00 81.44 76  B 1 
ATOM   2355 C C     . TYR B 2 76  ? 19.800  1.978   -12.026 1.00 82.37 76  B 1 
ATOM   2356 O O     . TYR B 2 76  ? 19.544  2.930   -12.762 1.00 81.35 76  B 1 
ATOM   2357 C CB    . TYR B 2 76  ? 20.790  2.489   -9.798  1.00 81.15 76  B 1 
ATOM   2358 C CG    . TYR B 2 76  ? 20.635  2.935   -8.368  1.00 82.34 76  B 1 
ATOM   2359 C CD1   . TYR B 2 76  ? 19.645  3.866   -8.013  1.00 77.36 76  B 1 
ATOM   2360 C CD2   . TYR B 2 76  ? 21.534  2.476   -7.384  1.00 78.49 76  B 1 
ATOM   2361 C CE1   . TYR B 2 76  ? 19.530  4.315   -6.687  1.00 76.25 76  B 1 
ATOM   2362 C CE2   . TYR B 2 76  ? 21.427  2.920   -6.056  1.00 75.87 76  B 1 
ATOM   2363 C CZ    . TYR B 2 76  ? 20.417  3.835   -5.709  1.00 79.11 76  B 1 
ATOM   2364 O OH    . TYR B 2 76  ? 20.292  4.248   -4.409  1.00 75.77 76  B 1 
ATOM   2365 N N     . ARG B 2 77  ? 20.293  0.826   -12.504 1.00 79.86 77  B 1 
ATOM   2366 C CA    . ARG B 2 77  ? 20.563  0.628   -13.925 1.00 77.32 77  B 1 
ATOM   2367 C C     . ARG B 2 77  ? 19.261  0.696   -14.719 1.00 77.02 77  B 1 
ATOM   2368 O O     . ARG B 2 77  ? 18.349  -0.110  -14.532 1.00 71.56 77  B 1 
ATOM   2369 C CB    . ARG B 2 77  ? 21.294  -0.692  -14.175 1.00 73.08 77  B 1 
ATOM   2370 C CG    . ARG B 2 77  ? 22.712  -0.680  -13.590 1.00 64.06 77  B 1 
ATOM   2371 C CD    . ARG B 2 77  ? 23.435  -1.974  -13.964 1.00 59.62 77  B 1 
ATOM   2372 N NE    . ARG B 2 77  ? 24.806  -1.997  -13.438 1.00 52.09 77  B 1 
ATOM   2373 C CZ    . ARG B 2 77  ? 25.707  -2.950  -13.635 1.00 45.77 77  B 1 
ATOM   2374 N NH1   . ARG B 2 77  ? 25.438  -4.004  -14.356 1.00 41.32 77  B 1 
ATOM   2375 N NH2   . ARG B 2 77  ? 26.890  -2.845  -13.102 1.00 38.70 77  B 1 
ATOM   2376 N N     . GLY B 2 78  ? 19.199  1.651   -15.623 1.00 79.49 78  B 1 
ATOM   2377 C CA    . GLY B 2 78  ? 18.026  1.869   -16.466 1.00 79.32 78  B 1 
ATOM   2378 C C     . GLY B 2 78  ? 16.884  2.616   -15.770 1.00 82.33 78  B 1 
ATOM   2379 O O     . GLY B 2 78  ? 15.742  2.490   -16.210 1.00 79.59 78  B 1 
ATOM   2380 N N     . ALA B 2 79  ? 17.161  3.373   -14.711 1.00 87.00 79  B 1 
ATOM   2381 C CA    . ALA B 2 79  ? 16.241  4.379   -14.196 1.00 88.97 79  B 1 
ATOM   2382 C C     . ALA B 2 79  ? 16.473  5.724   -14.907 1.00 90.19 79  B 1 
ATOM   2383 O O     . ALA B 2 79  ? 17.596  6.226   -14.947 1.00 89.42 79  B 1 
ATOM   2384 C CB    . ALA B 2 79  ? 16.391  4.480   -12.676 1.00 88.21 79  B 1 
ATOM   2385 N N     . ALA B 2 80  ? 15.409  6.310   -15.454 1.00 92.07 80  B 1 
ATOM   2386 C CA    . ALA B 2 80  ? 15.422  7.652   -16.044 1.00 92.76 80  B 1 
ATOM   2387 C C     . ALA B 2 80  ? 15.202  8.751   -14.997 1.00 93.65 80  B 1 
ATOM   2388 O O     . ALA B 2 80  ? 15.640  9.890   -15.176 1.00 92.86 80  B 1 
ATOM   2389 C CB    . ALA B 2 80  ? 14.342  7.711   -17.127 1.00 91.80 80  B 1 
ATOM   2390 N N     . GLY B 2 81  ? 14.530  8.414   -13.895 1.00 94.36 81  B 1 
ATOM   2391 C CA    . GLY B 2 81  ? 14.277  9.305   -12.777 1.00 94.56 81  B 1 
ATOM   2392 C C     . GLY B 2 81  ? 14.389  8.593   -11.434 1.00 94.60 81  B 1 
ATOM   2393 O O     . GLY B 2 81  ? 14.105  7.402   -11.321 1.00 93.56 81  B 1 
ATOM   2394 N N     . ALA B 2 82  ? 14.779  9.338   -10.404 1.00 95.50 82  B 1 
ATOM   2395 C CA    . ALA B 2 82  ? 14.776  8.870   -9.028  1.00 95.79 82  B 1 
ATOM   2396 C C     . ALA B 2 82  ? 14.018  9.844   -8.127  1.00 96.58 82  B 1 
ATOM   2397 O O     . ALA B 2 82  ? 14.150  11.058  -8.249  1.00 96.29 82  B 1 
ATOM   2398 C CB    . ALA B 2 82  ? 16.209  8.645   -8.546  1.00 94.73 82  B 1 
ATOM   2399 N N     . LEU B 2 83  ? 13.254  9.298   -7.186  1.00 96.51 83  B 1 
ATOM   2400 C CA    . LEU B 2 83  ? 12.688  10.047  -6.074  1.00 96.72 83  B 1 
ATOM   2401 C C     . LEU B 2 83  ? 13.537  9.740   -4.842  1.00 96.59 83  B 1 
ATOM   2402 O O     . LEU B 2 83  ? 13.496  8.624   -4.319  1.00 95.57 83  B 1 
ATOM   2403 C CB    . LEU B 2 83  ? 11.209  9.679   -5.876  1.00 96.50 83  B 1 
ATOM   2404 C CG    . LEU B 2 83  ? 10.320  9.830   -7.126  1.00 94.01 83  B 1 
ATOM   2405 C CD1   . LEU B 2 83  ? 8.883   9.482   -6.761  1.00 86.97 83  B 1 
ATOM   2406 C CD2   . LEU B 2 83  ? 10.319  11.247  -7.697  1.00 86.51 83  B 1 
ATOM   2407 N N     . LEU B 2 84  ? 14.327  10.714  -4.398  1.00 97.05 84  B 1 
ATOM   2408 C CA    . LEU B 2 84  ? 15.135  10.605  -3.188  1.00 97.41 84  B 1 
ATOM   2409 C C     . LEU B 2 84  ? 14.340  11.181  -2.018  1.00 97.90 84  B 1 
ATOM   2410 O O     . LEU B 2 84  ? 14.096  12.381  -1.957  1.00 97.70 84  B 1 
ATOM   2411 C CB    . LEU B 2 84  ? 16.490  11.297  -3.415  1.00 97.07 84  B 1 
ATOM   2412 C CG    . LEU B 2 84  ? 17.390  11.353  -2.166  1.00 96.35 84  B 1 
ATOM   2413 C CD1   . LEU B 2 84  ? 17.666  9.974   -1.568  1.00 94.07 84  B 1 
ATOM   2414 C CD2   . LEU B 2 84  ? 18.733  11.991  -2.526  1.00 94.14 84  B 1 
ATOM   2415 N N     . VAL B 2 85  ? 13.924  10.327  -1.094  1.00 97.14 85  B 1 
ATOM   2416 C CA    . VAL B 2 85  ? 12.976  10.687  -0.035  1.00 97.38 85  B 1 
ATOM   2417 C C     . VAL B 2 85  ? 13.668  10.742  1.319   1.00 97.44 85  B 1 
ATOM   2418 O O     . VAL B 2 85  ? 14.399  9.823   1.688   1.00 96.96 85  B 1 
ATOM   2419 C CB    . VAL B 2 85  ? 11.764  9.732   -0.009  1.00 97.06 85  B 1 
ATOM   2420 C CG1   . VAL B 2 85  ? 10.659  10.270  0.908   1.00 95.15 85  B 1 
ATOM   2421 C CG2   . VAL B 2 85  ? 11.151  9.530   -1.404  1.00 94.89 85  B 1 
ATOM   2422 N N     . TYR B 2 86  ? 13.391  11.794  2.080   1.00 97.50 86  B 1 
ATOM   2423 C CA    . TYR B 2 86  ? 13.709  11.900  3.505   1.00 97.85 86  B 1 
ATOM   2424 C C     . TYR B 2 86  ? 12.452  12.244  4.313   1.00 97.75 86  B 1 
ATOM   2425 O O     . TYR B 2 86  ? 11.412  12.593  3.762   1.00 97.33 86  B 1 
ATOM   2426 C CB    . TYR B 2 86  ? 14.843  12.913  3.734   1.00 98.00 86  B 1 
ATOM   2427 C CG    . TYR B 2 86  ? 14.461  14.363  3.534   1.00 98.21 86  B 1 
ATOM   2428 C CD1   . TYR B 2 86  ? 14.439  14.923  2.242   1.00 96.96 86  B 1 
ATOM   2429 C CD2   . TYR B 2 86  ? 14.155  15.173  4.644   1.00 97.04 86  B 1 
ATOM   2430 C CE1   . TYR B 2 86  ? 14.123  16.274  2.057   1.00 97.16 86  B 1 
ATOM   2431 C CE2   . TYR B 2 86  ? 13.835  16.526  4.472   1.00 96.85 86  B 1 
ATOM   2432 C CZ    . TYR B 2 86  ? 13.824  17.080  3.176   1.00 97.86 86  B 1 
ATOM   2433 O OH    . TYR B 2 86  ? 13.527  18.408  3.002   1.00 97.23 86  B 1 
ATOM   2434 N N     . ASP B 2 87  ? 12.535  12.115  5.628   1.00 97.36 87  B 1 
ATOM   2435 C CA    . ASP B 2 87  ? 11.454  12.448  6.554   1.00 97.17 87  B 1 
ATOM   2436 C C     . ASP B 2 87  ? 11.778  13.770  7.251   1.00 97.34 87  B 1 
ATOM   2437 O O     . ASP B 2 87  ? 12.744  13.847  8.005   1.00 96.65 87  B 1 
ATOM   2438 C CB    . ASP B 2 87  ? 11.300  11.279  7.534   1.00 96.08 87  B 1 
ATOM   2439 C CG    . ASP B 2 87  ? 10.219  11.448  8.603   1.00 95.31 87  B 1 
ATOM   2440 O OD1   . ASP B 2 87  ? 9.665   12.554  8.778   1.00 92.23 87  B 1 
ATOM   2441 O OD2   . ASP B 2 87  ? 9.902   10.426  9.261   1.00 91.06 87  B 1 
ATOM   2442 N N     . ILE B 2 88  ? 10.959  14.799  7.049   1.00 97.23 88  B 1 
ATOM   2443 C CA    . ILE B 2 88  ? 11.203  16.125  7.642   1.00 97.35 88  B 1 
ATOM   2444 C C     . ILE B 2 88  ? 11.190  16.120  9.180   1.00 97.13 88  B 1 
ATOM   2445 O O     . ILE B 2 88  ? 11.652  17.077  9.800   1.00 95.88 88  B 1 
ATOM   2446 C CB    . ILE B 2 88  ? 10.217  17.190  7.114   1.00 97.09 88  B 1 
ATOM   2447 C CG1   . ILE B 2 88  ? 8.788   17.000  7.666   1.00 93.83 88  B 1 
ATOM   2448 C CG2   . ILE B 2 88  ? 10.223  17.238  5.575   1.00 93.88 88  B 1 
ATOM   2449 C CD1   . ILE B 2 88  ? 7.890   18.231  7.494   1.00 91.24 88  B 1 
ATOM   2450 N N     . THR B 2 89  ? 10.648  15.065  9.794   1.00 96.42 89  B 1 
ATOM   2451 C CA    . THR B 2 89  ? 10.586  14.899  11.256  1.00 95.79 89  B 1 
ATOM   2452 C C     . THR B 2 89  ? 11.791  14.149  11.827  1.00 95.76 89  B 1 
ATOM   2453 O O     . THR B 2 89  ? 11.944  14.079  13.046  1.00 94.19 89  B 1 
ATOM   2454 C CB    . THR B 2 89  ? 9.287   14.215  11.699  1.00 94.92 89  B 1 
ATOM   2455 O OG1   . THR B 2 89  ? 9.252   12.838  11.392  1.00 90.69 89  B 1 
ATOM   2456 C CG2   . THR B 2 89  ? 8.044   14.857  11.087  1.00 89.77 89  B 1 
ATOM   2457 N N     . ARG B 2 90  ? 12.651  13.596  10.968  1.00 95.88 90  B 1 
ATOM   2458 C CA    . ARG B 2 90  ? 13.773  12.727  11.336  1.00 95.25 90  B 1 
ATOM   2459 C C     . ARG B 2 90  ? 15.062  13.215  10.682  1.00 95.45 90  B 1 
ATOM   2460 O O     . ARG B 2 90  ? 15.359  12.874  9.535   1.00 94.75 90  B 1 
ATOM   2461 C CB    . ARG B 2 90  ? 13.451  11.287  10.940  1.00 92.93 90  B 1 
ATOM   2462 C CG    . ARG B 2 90  ? 12.296  10.679  11.748  1.00 88.84 90  B 1 
ATOM   2463 C CD    . ARG B 2 90  ? 11.978  9.265   11.254  1.00 87.16 90  B 1 
ATOM   2464 N NE    . ARG B 2 90  ? 13.151  8.400   11.351  1.00 83.00 90  B 1 
ATOM   2465 C CZ    . ARG B 2 90  ? 13.490  7.396   10.567  1.00 81.70 90  B 1 
ATOM   2466 N NH1   . ARG B 2 90  ? 12.693  6.941   9.644   1.00 73.23 90  B 1 
ATOM   2467 N NH2   . ARG B 2 90  ? 14.660  6.848   10.710  1.00 74.67 90  B 1 
ATOM   2468 N N     . ARG B 2 91  ? 15.836  14.010  11.430  1.00 95.58 91  B 1 
ATOM   2469 C CA    . ARG B 2 91  ? 17.074  14.657  10.963  1.00 95.97 91  B 1 
ATOM   2470 C C     . ARG B 2 91  ? 18.078  13.661  10.383  1.00 96.25 91  B 1 
ATOM   2471 O O     . ARG B 2 91  ? 18.729  13.965  9.386   1.00 94.79 91  B 1 
ATOM   2472 C CB    . ARG B 2 91  ? 17.690  15.450  12.129  1.00 94.71 91  B 1 
ATOM   2473 C CG    . ARG B 2 91  ? 18.929  16.281  11.731  1.00 89.37 91  B 1 
ATOM   2474 C CD    . ARG B 2 91  ? 18.541  17.353  10.718  1.00 88.75 91  B 1 
ATOM   2475 N NE    . ARG B 2 91  ? 19.673  18.199  10.332  1.00 87.41 91  B 1 
ATOM   2476 C CZ    . ARG B 2 91  ? 19.558  19.426  9.861   1.00 88.57 91  B 1 
ATOM   2477 N NH1   . ARG B 2 91  ? 18.404  20.026  9.762   1.00 75.57 91  B 1 
ATOM   2478 N NH2   . ARG B 2 91  ? 20.602  20.085  9.449   1.00 81.40 91  B 1 
ATOM   2479 N N     . GLU B 2 92  ? 18.195  12.471  10.959  1.00 95.13 92  B 1 
ATOM   2480 C CA    . GLU B 2 92  ? 19.113  11.433  10.492  1.00 94.54 92  B 1 
ATOM   2481 C C     . GLU B 2 92  ? 18.841  11.016  9.040   1.00 94.93 92  B 1 
ATOM   2482 O O     . GLU B 2 92  ? 19.779  10.786  8.281   1.00 93.46 92  B 1 
ATOM   2483 C CB    . GLU B 2 92  ? 19.092  10.227  11.454  1.00 92.86 92  B 1 
ATOM   2484 C CG    . GLU B 2 92  ? 17.823  9.355   11.488  1.00 79.17 92  B 1 
ATOM   2485 C CD    . GLU B 2 92  ? 16.613  9.920   12.251  1.00 71.24 92  B 1 
ATOM   2486 O OE1   . GLU B 2 92  ? 15.609  9.170   12.354  1.00 63.00 92  B 1 
ATOM   2487 O OE2   . GLU B 2 92  ? 16.648  11.084  12.705  1.00 64.22 92  B 1 
ATOM   2488 N N     . THR B 2 93  ? 17.580  11.017  8.606   1.00 96.25 93  B 1 
ATOM   2489 C CA    . THR B 2 93  ? 17.213  10.666  7.224   1.00 96.00 93  B 1 
ATOM   2490 C C     . THR B 2 93  ? 17.652  11.726  6.210   1.00 96.47 93  B 1 
ATOM   2491 O O     . THR B 2 93  ? 17.903  11.400  5.054   1.00 95.94 93  B 1 
ATOM   2492 C CB    . THR B 2 93  ? 15.710  10.405  7.065   1.00 95.24 93  B 1 
ATOM   2493 O OG1   . THR B 2 93  ? 14.926  11.569  7.212   1.00 92.59 93  B 1 
ATOM   2494 C CG2   . THR B 2 93  ? 15.183  9.381   8.069   1.00 92.28 93  B 1 
ATOM   2495 N N     . PHE B 2 94  ? 17.755  12.983  6.643   1.00 96.83 94  B 1 
ATOM   2496 C CA    . PHE B 2 94  ? 18.315  14.067  5.844   1.00 97.27 94  B 1 
ATOM   2497 C C     . PHE B 2 94  ? 19.843  13.980  5.783   1.00 97.45 94  B 1 
ATOM   2498 O O     . PHE B 2 94  ? 20.426  14.139  4.717   1.00 96.91 94  B 1 
ATOM   2499 C CB    . PHE B 2 94  ? 17.849  15.408  6.419   1.00 97.20 94  B 1 
ATOM   2500 C CG    . PHE B 2 94  ? 18.321  16.606  5.627   1.00 97.37 94  B 1 
ATOM   2501 C CD1   . PHE B 2 94  ? 19.468  17.319  6.021   1.00 94.27 94  B 1 
ATOM   2502 C CD2   . PHE B 2 94  ? 17.615  17.007  4.480   1.00 94.63 94  B 1 
ATOM   2503 C CE1   . PHE B 2 94  ? 19.903  18.427  5.277   1.00 94.50 94  B 1 
ATOM   2504 C CE2   . PHE B 2 94  ? 18.046  18.114  3.734   1.00 94.06 94  B 1 
ATOM   2505 C CZ    . PHE B 2 94  ? 19.190  18.825  4.130   1.00 96.41 94  B 1 
ATOM   2506 N N     . ASN B 2 95  ? 20.484  13.644  6.897   1.00 96.51 95  B 1 
ATOM   2507 C CA    . ASN B 2 95  ? 21.940  13.503  6.957   1.00 95.99 95  B 1 
ATOM   2508 C C     . ASN B 2 95  ? 22.467  12.380  6.045   1.00 95.72 95  B 1 
ATOM   2509 O O     . ASN B 2 95  ? 23.586  12.471  5.555   1.00 94.38 95  B 1 
ATOM   2510 C CB    . ASN B 2 95  ? 22.359  13.256  8.414   1.00 95.47 95  B 1 
ATOM   2511 C CG    . ASN B 2 95  ? 22.059  14.415  9.356   1.00 94.13 95  B 1 
ATOM   2512 O OD1   . ASN B 2 95  ? 21.756  15.534  8.982   1.00 87.42 95  B 1 
ATOM   2513 N ND2   . ASN B 2 95  ? 22.160  14.169  10.645  1.00 86.75 95  B 1 
ATOM   2514 N N     . HIS B 2 96  ? 21.659  11.359  5.775   1.00 95.41 96  B 1 
ATOM   2515 C CA    . HIS B 2 96  ? 22.029  10.259  4.878   1.00 94.45 96  B 1 
ATOM   2516 C C     . HIS B 2 96  ? 21.813  10.550  3.385   1.00 94.42 96  B 1 
ATOM   2517 O O     . HIS B 2 96  ? 22.199  9.735   2.547   1.00 93.70 96  B 1 
ATOM   2518 C CB    . HIS B 2 96  ? 21.292  8.988   5.310   1.00 93.36 96  B 1 
ATOM   2519 C CG    . HIS B 2 96  ? 21.602  8.524   6.706   1.00 92.51 96  B 1 
ATOM   2520 N ND1   . HIS B 2 96  ? 20.722  7.832   7.511   1.00 83.84 96  B 1 
ATOM   2521 C CD2   . HIS B 2 96  ? 22.756  8.664   7.427   1.00 84.11 96  B 1 
ATOM   2522 C CE1   . HIS B 2 96  ? 21.328  7.568   8.667   1.00 85.37 96  B 1 
ATOM   2523 N NE2   . HIS B 2 96  ? 22.569  8.059   8.666   1.00 86.70 96  B 1 
ATOM   2524 N N     . LEU B 2 97  ? 21.239  11.696  3.012   1.00 96.32 97  B 1 
ATOM   2525 C CA    . LEU B 2 97  ? 20.957  12.032  1.609   1.00 96.46 97  B 1 
ATOM   2526 C C     . LEU B 2 97  ? 22.214  12.045  0.729   1.00 96.01 97  B 1 
ATOM   2527 O O     . LEU B 2 97  ? 22.165  11.556  -0.397  1.00 95.34 97  B 1 
ATOM   2528 C CB    . LEU B 2 97  ? 20.267  13.400  1.508   1.00 96.79 97  B 1 
ATOM   2529 C CG    . LEU B 2 97  ? 18.822  13.447  2.025   1.00 96.48 97  B 1 
ATOM   2530 C CD1   . LEU B 2 97  ? 18.308  14.882  1.915   1.00 94.18 97  B 1 
ATOM   2531 C CD2   . LEU B 2 97  ? 17.883  12.538  1.235   1.00 94.12 97  B 1 
ATOM   2532 N N     . ALA B 2 98  ? 23.329  12.560  1.239   1.00 96.12 98  B 1 
ATOM   2533 C CA    . ALA B 2 98  ? 24.590  12.591  0.498   1.00 95.16 98  B 1 
ATOM   2534 C C     . ALA B 2 98  ? 25.065  11.176  0.118   1.00 94.18 98  B 1 
ATOM   2535 O O     . ALA B 2 98  ? 25.428  10.937  -1.032  1.00 92.72 98  B 1 
ATOM   2536 C CB    . ALA B 2 98  ? 25.633  13.337  1.335   1.00 94.61 98  B 1 
ATOM   2537 N N     . SER B 2 99  ? 24.965  10.221  1.042   1.00 93.73 99  B 1 
ATOM   2538 C CA    . SER B 2 99  ? 25.302  8.812   0.790   1.00 92.28 99  B 1 
ATOM   2539 C C     . SER B 2 99  ? 24.373  8.178   -0.246  1.00 92.09 99  B 1 
ATOM   2540 O O     . SER B 2 99  ? 24.834  7.453   -1.125  1.00 90.92 99  B 1 
ATOM   2541 C CB    . SER B 2 99  ? 25.246  8.021   2.102   1.00 90.52 99  B 1 
ATOM   2542 O OG    . SER B 2 99  ? 25.491  6.637   1.886   1.00 78.42 99  B 1 
ATOM   2543 N N     . TRP B 2 100 ? 23.062  8.448   -0.173  1.00 92.95 100 B 1 
ATOM   2544 C CA    . TRP B 2 100 ? 22.104  7.966   -1.169  1.00 92.70 100 B 1 
ATOM   2545 C C     . TRP B 2 100 ? 22.375  8.543   -2.558  1.00 92.80 100 B 1 
ATOM   2546 O O     . TRP B 2 100 ? 22.295  7.826   -3.555  1.00 91.66 100 B 1 
ATOM   2547 C CB    . TRP B 2 100 ? 20.680  8.316   -0.730  1.00 92.29 100 B 1 
ATOM   2548 C CG    . TRP B 2 100 ? 20.112  7.389   0.294   1.00 91.59 100 B 1 
ATOM   2549 C CD1   . TRP B 2 100 ? 19.859  7.674   1.587   1.00 89.85 100 B 1 
ATOM   2550 C CD2   . TRP B 2 100 ? 19.738  5.990   0.098   1.00 91.10 100 B 1 
ATOM   2551 N NE1   . TRP B 2 100 ? 19.352  6.548   2.222   1.00 89.04 100 B 1 
ATOM   2552 C CE2   . TRP B 2 100 ? 19.273  5.493   1.343   1.00 90.00 100 B 1 
ATOM   2553 C CE3   . TRP B 2 100 ? 19.758  5.108   -1.007  1.00 90.22 100 B 1 
ATOM   2554 C CZ2   . TRP B 2 100 ? 18.852  4.149   1.497   1.00 89.39 100 B 1 
ATOM   2555 C CZ3   . TRP B 2 100 ? 19.336  3.771   -0.849  1.00 89.37 100 B 1 
ATOM   2556 C CH2   . TRP B 2 100 ? 18.894  3.301   0.390   1.00 88.93 100 B 1 
ATOM   2557 N N     . LEU B 2 101 ? 22.699  9.826   -2.622  1.00 93.75 101 B 1 
ATOM   2558 C CA    . LEU B 2 101 ? 22.989  10.513  -3.870  1.00 93.45 101 B 1 
ATOM   2559 C C     . LEU B 2 101 ? 24.283  10.000  -4.516  1.00 92.60 101 B 1 
ATOM   2560 O O     . LEU B 2 101 ? 24.328  9.829   -5.734  1.00 91.33 101 B 1 
ATOM   2561 C CB    . LEU B 2 101 ? 23.051  12.018  -3.579  1.00 93.09 101 B 1 
ATOM   2562 C CG    . LEU B 2 101 ? 23.253  12.881  -4.836  1.00 88.71 101 B 1 
ATOM   2563 C CD1   . LEU B 2 101 ? 22.091  12.761  -5.817  1.00 85.80 101 B 1 
ATOM   2564 C CD2   . LEU B 2 101 ? 23.376  14.342  -4.415  1.00 84.91 101 B 1 
ATOM   2565 N N     . GLU B 2 102 ? 25.312  9.738   -3.719  1.00 91.74 102 B 1 
ATOM   2566 C CA    . GLU B 2 102 ? 26.556  9.142   -4.188  1.00 90.50 102 B 1 
ATOM   2567 C C     . GLU B 2 102 ? 26.317  7.738   -4.760  1.00 89.78 102 B 1 
ATOM   2568 O O     . GLU B 2 102 ? 26.695  7.465   -5.902  1.00 88.78 102 B 1 
ATOM   2569 C CB    . GLU B 2 102 ? 27.575  9.129   -3.040  1.00 89.91 102 B 1 
ATOM   2570 C CG    . GLU B 2 102 ? 28.939  8.642   -3.531  1.00 79.60 102 B 1 
ATOM   2571 C CD    . GLU B 2 102 ? 30.028  8.653   -2.449  1.00 71.17 102 B 1 
ATOM   2572 O OE1   . GLU B 2 102 ? 31.181  8.354   -2.832  1.00 63.73 102 B 1 
ATOM   2573 O OE2   . GLU B 2 102 ? 29.710  8.929   -1.269  1.00 64.58 102 B 1 
ATOM   2574 N N     . ASP B 2 103 ? 25.601  6.891   -4.018  1.00 89.53 103 B 1 
ATOM   2575 C CA    . ASP B 2 103 ? 25.249  5.537   -4.458  1.00 87.85 103 B 1 
ATOM   2576 C C     . ASP B 2 103 ? 24.451  5.568   -5.775  1.00 88.16 103 B 1 
ATOM   2577 O O     . ASP B 2 103 ? 24.725  4.807   -6.705  1.00 87.11 103 B 1 
ATOM   2578 C CB    . ASP B 2 103 ? 24.457  4.832   -3.332  1.00 86.21 103 B 1 
ATOM   2579 C CG    . ASP B 2 103 ? 24.972  3.446   -2.942  1.00 79.59 103 B 1 
ATOM   2580 O OD1   . ASP B 2 103 ? 26.180  3.160   -3.034  1.00 74.03 103 B 1 
ATOM   2581 O OD2   . ASP B 2 103 ? 24.152  2.597   -2.503  1.00 72.31 103 B 1 
ATOM   2582 N N     . ALA B 2 104 ? 23.490  6.492   -5.886  1.00 89.65 104 B 1 
ATOM   2583 C CA    . ALA B 2 104 ? 22.709  6.686   -7.103  1.00 89.65 104 B 1 
ATOM   2584 C C     . ALA B 2 104 ? 23.591  7.108   -8.287  1.00 89.65 104 B 1 
ATOM   2585 O O     . ALA B 2 104 ? 23.516  6.499   -9.352  1.00 88.68 104 B 1 
ATOM   2586 C CB    . ALA B 2 104 ? 21.591  7.700   -6.836  1.00 89.79 104 B 1 
ATOM   2587 N N     . ARG B 2 105 ? 24.467  8.094   -8.107  1.00 89.62 105 B 1 
ATOM   2588 C CA    . ARG B 2 105 ? 25.361  8.590   -9.167  1.00 88.74 105 B 1 
ATOM   2589 C C     . ARG B 2 105 ? 26.378  7.545   -9.632  1.00 88.93 105 B 1 
ATOM   2590 O O     . ARG B 2 105 ? 26.714  7.522   -10.811 1.00 87.59 105 B 1 
ATOM   2591 C CB    . ARG B 2 105 ? 26.081  9.854   -8.688  1.00 87.46 105 B 1 
ATOM   2592 C CG    . ARG B 2 105 ? 25.154  11.081  -8.697  1.00 82.62 105 B 1 
ATOM   2593 C CD    . ARG B 2 105 ? 25.900  12.295  -8.145  1.00 77.54 105 B 1 
ATOM   2594 N NE    . ARG B 2 105 ? 25.110  13.532  -8.281  1.00 73.21 105 B 1 
ATOM   2595 C CZ    . ARG B 2 105 ? 25.456  14.730  -7.830  1.00 68.73 105 B 1 
ATOM   2596 N NH1   . ARG B 2 105 ? 26.567  14.926  -7.172  1.00 62.34 105 B 1 
ATOM   2597 N NH2   . ARG B 2 105 ? 24.681  15.752  -8.041  1.00 64.19 105 B 1 
ATOM   2598 N N     . GLN B 2 106 ? 26.843  6.674   -8.749  1.00 88.42 106 B 1 
ATOM   2599 C CA    . GLN B 2 106 ? 27.792  5.614   -9.103  1.00 87.41 106 B 1 
ATOM   2600 C C     . GLN B 2 106 ? 27.160  4.480   -9.925  1.00 86.65 106 B 1 
ATOM   2601 O O     . GLN B 2 106 ? 27.853  3.829   -10.712 1.00 84.36 106 B 1 
ATOM   2602 C CB    . GLN B 2 106 ? 28.409  5.036   -7.824  1.00 86.39 106 B 1 
ATOM   2603 C CG    . GLN B 2 106 ? 29.423  5.976   -7.152  1.00 77.61 106 B 1 
ATOM   2604 C CD    . GLN B 2 106 ? 30.032  5.356   -5.889  1.00 72.48 106 B 1 
ATOM   2605 O OE1   . GLN B 2 106 ? 29.806  4.201   -5.567  1.00 65.57 106 B 1 
ATOM   2606 N NE2   . GLN B 2 106 ? 30.838  6.083   -5.150  1.00 62.26 106 B 1 
ATOM   2607 N N     . HIS B 2 107 ? 25.866  4.207   -9.742  1.00 87.58 107 B 1 
ATOM   2608 C CA    . HIS B 2 107 ? 25.220  3.020   -10.317 1.00 85.88 107 B 1 
ATOM   2609 C C     . HIS B 2 107 ? 24.151  3.326   -11.372 1.00 85.23 107 B 1 
ATOM   2610 O O     . HIS B 2 107 ? 23.793  2.437   -12.151 1.00 81.81 107 B 1 
ATOM   2611 C CB    . HIS B 2 107 ? 24.648  2.155   -9.190  1.00 85.24 107 B 1 
ATOM   2612 C CG    . HIS B 2 107 ? 25.679  1.679   -8.200  1.00 83.68 107 B 1 
ATOM   2613 N ND1   . HIS B 2 107 ? 26.094  2.356   -7.083  1.00 73.97 107 B 1 
ATOM   2614 C CD2   . HIS B 2 107 ? 26.417  0.519   -8.247  1.00 74.73 107 B 1 
ATOM   2615 C CE1   . HIS B 2 107 ? 27.061  1.646   -6.482  1.00 76.03 107 B 1 
ATOM   2616 N NE2   . HIS B 2 107 ? 27.279  0.513   -7.150  1.00 77.12 107 B 1 
ATOM   2617 N N     . ALA B 2 108 ? 23.610  4.546   -11.387 1.00 87.39 108 B 1 
ATOM   2618 C CA    . ALA B 2 108 ? 22.577  4.971   -12.314 1.00 86.57 108 B 1 
ATOM   2619 C C     . ALA B 2 108 ? 23.157  5.584   -13.596 1.00 86.60 108 B 1 
ATOM   2620 O O     . ALA B 2 108 ? 24.350  5.850   -13.718 1.00 84.28 108 B 1 
ATOM   2621 C CB    . ALA B 2 108 ? 21.631  5.937   -11.595 1.00 84.97 108 B 1 
ATOM   2622 N N     . ASN B 2 109 ? 22.271  5.838   -14.558 1.00 86.61 109 B 1 
ATOM   2623 C CA    . ASN B 2 109 ? 22.607  6.659   -15.715 1.00 85.67 109 B 1 
ATOM   2624 C C     . ASN B 2 109 ? 22.994  8.083   -15.245 1.00 86.60 109 B 1 
ATOM   2625 O O     . ASN B 2 109 ? 22.256  8.668   -14.452 1.00 84.84 109 B 1 
ATOM   2626 C CB    . ASN B 2 109 ? 21.403  6.652   -16.672 1.00 82.72 109 B 1 
ATOM   2627 C CG    . ASN B 2 109 ? 21.711  7.329   -17.994 1.00 77.27 109 B 1 
ATOM   2628 O OD1   . ASN B 2 109 ? 22.169  8.453   -18.063 1.00 68.57 109 B 1 
ATOM   2629 N ND2   . ASN B 2 109 ? 21.487  6.643   -19.091 1.00 67.94 109 B 1 
ATOM   2630 N N     . PRO B 2 110 ? 24.100  8.664   -15.727 1.00 84.53 110 B 1 
ATOM   2631 C CA    . PRO B 2 110 ? 24.536  9.999   -15.310 1.00 83.30 110 B 1 
ATOM   2632 C C     . PRO B 2 110 ? 23.514  11.102  -15.597 1.00 84.62 110 B 1 
ATOM   2633 O O     . PRO B 2 110 ? 23.494  12.112  -14.903 1.00 82.24 110 B 1 
ATOM   2634 C CB    . PRO B 2 110 ? 25.852  10.242  -16.058 1.00 80.91 110 B 1 
ATOM   2635 C CG    . PRO B 2 110 ? 25.773  9.311   -17.267 1.00 78.01 110 B 1 
ATOM   2636 C CD    . PRO B 2 110 ? 25.016  8.111   -16.712 1.00 80.71 110 B 1 
ATOM   2637 N N     . ASN B 2 111 ? 22.629  10.895  -16.571 1.00 86.31 111 B 1 
ATOM   2638 C CA    . ASN B 2 111 ? 21.583  11.843  -16.947 1.00 87.02 111 B 1 
ATOM   2639 C C     . ASN B 2 111 ? 20.271  11.647  -16.168 1.00 88.91 111 B 1 
ATOM   2640 O O     . ASN B 2 111 ? 19.273  12.304  -16.468 1.00 86.82 111 B 1 
ATOM   2641 C CB    . ASN B 2 111 ? 21.374  11.748  -18.465 1.00 84.06 111 B 1 
ATOM   2642 C CG    . ASN B 2 111 ? 22.630  12.084  -19.256 1.00 79.10 111 B 1 
ATOM   2643 O OD1   . ASN B 2 111 ? 23.467  12.868  -18.857 1.00 70.63 111 B 1 
ATOM   2644 N ND2   . ASN B 2 111 ? 22.801  11.481  -20.414 1.00 69.00 111 B 1 
ATOM   2645 N N     . MET B 2 112 ? 20.234  10.741  -15.183 1.00 91.04 112 B 1 
ATOM   2646 C CA    . MET B 2 112 ? 19.043  10.483  -14.377 1.00 92.32 112 B 1 
ATOM   2647 C C     . MET B 2 112 ? 18.595  11.751  -13.646 1.00 92.95 112 B 1 
ATOM   2648 O O     . MET B 2 112 ? 19.353  12.361  -12.891 1.00 92.24 112 B 1 
ATOM   2649 C CB    . MET B 2 112 ? 19.320  9.338   -13.398 1.00 91.49 112 B 1 
ATOM   2650 C CG    . MET B 2 112 ? 18.077  8.951   -12.592 1.00 89.68 112 B 1 
ATOM   2651 S SD    . MET B 2 112 ? 18.314  7.578   -11.430 1.00 88.91 112 B 1 
ATOM   2652 C CE    . MET B 2 112 ? 19.451  8.331   -10.249 1.00 82.00 112 B 1 
ATOM   2653 N N     . SER B 2 113 ? 17.324  12.136  -13.834 1.00 94.40 113 B 1 
ATOM   2654 C CA    . SER B 2 113 ? 16.717  13.251  -13.106 1.00 95.01 113 B 1 
ATOM   2655 C C     . SER B 2 113 ? 16.357  12.813  -11.690 1.00 95.65 113 B 1 
ATOM   2656 O O     . SER B 2 113 ? 15.745  11.765  -11.503 1.00 94.76 113 B 1 
ATOM   2657 C CB    . SER B 2 113 ? 15.478  13.765  -13.838 1.00 94.25 113 B 1 
ATOM   2658 O OG    . SER B 2 113 ? 15.866  14.313  -15.088 1.00 86.46 113 B 1 
ATOM   2659 N N     . ILE B 2 114 ? 16.713  13.615  -10.690 1.00 96.36 114 B 1 
ATOM   2660 C CA    . ILE B 2 114 ? 16.463  13.293  -9.284  1.00 96.87 114 B 1 
ATOM   2661 C C     . ILE B 2 114 ? 15.572  14.364  -8.663  1.00 97.45 114 B 1 
ATOM   2662 O O     . ILE B 2 114 ? 15.907  15.547  -8.674  1.00 96.96 114 B 1 
ATOM   2663 C CB    . ILE B 2 114 ? 17.773  13.079  -8.495  1.00 96.18 114 B 1 
ATOM   2664 C CG1   . ILE B 2 114 ? 18.672  12.016  -9.175  1.00 94.46 114 B 1 
ATOM   2665 C CG2   . ILE B 2 114 ? 17.448  12.678  -7.043  1.00 94.36 114 B 1 
ATOM   2666 C CD1   . ILE B 2 114 ? 20.035  11.803  -8.504  1.00 90.80 114 B 1 
ATOM   2667 N N     . MET B 2 115 ? 14.448  13.931  -8.087  1.00 97.74 115 B 1 
ATOM   2668 C CA    . MET B 2 115 ? 13.550  14.733  -7.261  1.00 98.10 115 B 1 
ATOM   2669 C C     . MET B 2 115 ? 13.821  14.416  -5.791  1.00 98.21 115 B 1 
ATOM   2670 O O     . MET B 2 115 ? 13.603  13.291  -5.340  1.00 97.63 115 B 1 
ATOM   2671 C CB    . MET B 2 115 ? 12.095  14.420  -7.661  1.00 97.81 115 B 1 
ATOM   2672 C CG    . MET B 2 115 ? 11.048  15.035  -6.729  1.00 96.93 115 B 1 
ATOM   2673 S SD    . MET B 2 115 ? 10.982  16.847  -6.683  1.00 96.29 115 B 1 
ATOM   2674 C CE    . MET B 2 115 ? 10.151  17.170  -8.254  1.00 91.49 115 B 1 
ATOM   2675 N N     . LEU B 2 116 ? 14.267  15.411  -5.033  1.00 98.07 116 B 1 
ATOM   2676 C CA    . LEU B 2 116 ? 14.372  15.332  -3.583  1.00 98.36 116 B 1 
ATOM   2677 C C     . LEU B 2 116 ? 13.000  15.606  -2.963  1.00 98.46 116 B 1 
ATOM   2678 O O     . LEU B 2 116 ? 12.399  16.645  -3.225  1.00 98.13 116 B 1 
ATOM   2679 C CB    . LEU B 2 116 ? 15.443  16.324  -3.101  1.00 98.31 116 B 1 
ATOM   2680 C CG    . LEU B 2 116 ? 15.650  16.326  -1.575  1.00 97.89 116 B 1 
ATOM   2681 C CD1   . LEU B 2 116 ? 16.185  14.991  -1.069  1.00 95.97 116 B 1 
ATOM   2682 C CD2   . LEU B 2 116 ? 16.652  17.415  -1.190  1.00 96.14 116 B 1 
ATOM   2683 N N     . ILE B 2 117 ? 12.508  14.703  -2.120  1.00 98.47 117 B 1 
ATOM   2684 C CA    . ILE B 2 117 ? 11.208  14.831  -1.462  1.00 98.50 117 B 1 
ATOM   2685 C C     . ILE B 2 117 ? 11.389  14.851  0.053   1.00 98.52 117 B 1 
ATOM   2686 O O     . ILE B 2 117 ? 11.769  13.848  0.660   1.00 98.10 117 B 1 
ATOM   2687 C CB    . ILE B 2 117 ? 10.226  13.728  -1.912  1.00 98.19 117 B 1 
ATOM   2688 C CG1   . ILE B 2 117 ? 10.060  13.728  -3.448  1.00 96.24 117 B 1 
ATOM   2689 C CG2   . ILE B 2 117 ? 8.865   13.923  -1.215  1.00 96.78 117 B 1 
ATOM   2690 C CD1   . ILE B 2 117 ? 9.157   12.610  -3.974  1.00 93.78 117 B 1 
ATOM   2691 N N     . GLY B 2 118 ? 11.040  15.973  0.684   1.00 98.27 118 B 1 
ATOM   2692 C CA    . GLY B 2 118 ? 10.829  16.069  2.120   1.00 98.24 118 B 1 
ATOM   2693 C C     . GLY B 2 118 ? 9.434   15.567  2.472   1.00 98.15 118 B 1 
ATOM   2694 O O     . GLY B 2 118 ? 8.468   16.312  2.381   1.00 97.15 118 B 1 
ATOM   2695 N N     . ASN B 2 119 ? 9.304   14.293  2.843   1.00 98.01 119 B 1 
ATOM   2696 C CA    . ASN B 2 119 ? 8.011   13.676  3.117   1.00 97.80 119 B 1 
ATOM   2697 C C     . ASN B 2 119 ? 7.541   13.918  4.559   1.00 97.77 119 B 1 
ATOM   2698 O O     . ASN B 2 119 ? 8.314   14.304  5.431   1.00 96.85 119 B 1 
ATOM   2699 C CB    . ASN B 2 119 ? 8.072   12.190  2.729   1.00 97.08 119 B 1 
ATOM   2700 C CG    . ASN B 2 119 ? 6.702   11.531  2.722   1.00 96.26 119 B 1 
ATOM   2701 O OD1   . ASN B 2 119 ? 5.685   12.112  2.383   1.00 87.70 119 B 1 
ATOM   2702 N ND2   . ASN B 2 119 ? 6.631   10.291  3.138   1.00 87.38 119 B 1 
ATOM   2703 N N     . LYS B 2 120 ? 6.265   13.653  4.810   1.00 96.59 120 B 1 
ATOM   2704 C CA    . LYS B 2 120 ? 5.557   13.838  6.085   1.00 95.86 120 B 1 
ATOM   2705 C C     . LYS B 2 120 ? 5.374   15.308  6.472   1.00 95.76 120 B 1 
ATOM   2706 O O     . LYS B 2 120 ? 5.342   15.639  7.653   1.00 94.63 120 B 1 
ATOM   2707 C CB    . LYS B 2 120 ? 6.163   12.991  7.215   1.00 94.56 120 B 1 
ATOM   2708 C CG    . LYS B 2 120 ? 6.439   11.536  6.823   1.00 93.34 120 B 1 
ATOM   2709 C CD    . LYS B 2 120 ? 6.826   10.732  8.064   1.00 91.08 120 B 1 
ATOM   2710 C CE    . LYS B 2 120 ? 7.378   9.371   7.650   1.00 89.33 120 B 1 
ATOM   2711 N NZ    . LYS B 2 120 ? 7.984   8.681   8.805   1.00 85.24 120 B 1 
ATOM   2712 N N     . CYS B 2 121 ? 5.202   16.195  5.490   1.00 95.81 121 B 1 
ATOM   2713 C CA    . CYS B 2 121 ? 4.975   17.618  5.759   1.00 95.72 121 B 1 
ATOM   2714 C C     . CYS B 2 121 ? 3.669   17.904  6.524   1.00 95.49 121 B 1 
ATOM   2715 O O     . CYS B 2 121 ? 3.535   18.970  7.117   1.00 93.67 121 B 1 
ATOM   2716 C CB    . CYS B 2 121 ? 5.082   18.418  4.455   1.00 94.39 121 B 1 
ATOM   2717 S SG    . CYS B 2 121 ? 3.643   18.151  3.377   1.00 90.85 121 B 1 
ATOM   2718 N N     . ASP B 2 122 ? 2.746   16.941  6.612   1.00 95.02 122 B 1 
ATOM   2719 C CA    . ASP B 2 122 ? 1.592   16.996  7.513   1.00 94.30 122 B 1 
ATOM   2720 C C     . ASP B 2 122 ? 1.990   16.994  8.999   1.00 94.87 122 B 1 
ATOM   2721 O O     . ASP B 2 122 ? 1.235   17.473  9.847   1.00 92.76 122 B 1 
ATOM   2722 C CB    . ASP B 2 122 ? 0.642   15.828  7.208   1.00 92.75 122 B 1 
ATOM   2723 C CG    . ASP B 2 122 ? 1.266   14.454  7.447   1.00 92.22 122 B 1 
ATOM   2724 O OD1   . ASP B 2 122 ? 2.168   14.076  6.664   1.00 86.53 122 B 1 
ATOM   2725 O OD2   . ASP B 2 122 ? 0.838   13.757  8.389   1.00 86.97 122 B 1 
ATOM   2726 N N     . LEU B 2 123 ? 3.185   16.518  9.320   1.00 94.17 123 B 1 
ATOM   2727 C CA    . LEU B 2 123 ? 3.771   16.531  10.659  1.00 94.03 123 B 1 
ATOM   2728 C C     . LEU B 2 123 ? 4.693   17.741  10.885  1.00 94.68 123 B 1 
ATOM   2729 O O     . LEU B 2 123 ? 5.619   17.668  11.698  1.00 92.84 123 B 1 
ATOM   2730 C CB    . LEU B 2 123 ? 4.478   15.193  10.940  1.00 92.61 123 B 1 
ATOM   2731 C CG    . LEU B 2 123 ? 3.598   13.938  10.817  1.00 90.76 123 B 1 
ATOM   2732 C CD1   . LEU B 2 123 ? 4.450   12.700  11.108  1.00 85.40 123 B 1 
ATOM   2733 C CD2   . LEU B 2 123 ? 2.427   13.952  11.802  1.00 85.40 123 B 1 
ATOM   2734 N N     . ALA B 2 124 ? 4.449   18.869  10.219  1.00 93.40 124 B 1 
ATOM   2735 C CA    . ALA B 2 124 ? 5.276   20.079  10.322  1.00 93.10 124 B 1 
ATOM   2736 C C     . ALA B 2 124 ? 5.487   20.577  11.764  1.00 93.67 124 B 1 
ATOM   2737 O O     . ALA B 2 124 ? 6.522   21.164  12.069  1.00 90.61 124 B 1 
ATOM   2738 C CB    . ALA B 2 124 ? 4.634   21.173  9.461   1.00 90.77 124 B 1 
ATOM   2739 N N     . HIS B 2 125 ? 4.561   20.285  12.689  1.00 93.46 125 B 1 
ATOM   2740 C CA    . HIS B 2 125 ? 4.712   20.579  14.118  1.00 92.77 125 B 1 
ATOM   2741 C C     . HIS B 2 125 ? 5.835   19.776  14.806  1.00 93.42 125 B 1 
ATOM   2742 O O     . HIS B 2 125 ? 6.253   20.133  15.905  1.00 90.72 125 B 1 
ATOM   2743 C CB    . HIS B 2 125 ? 3.365   20.332  14.813  1.00 91.35 125 B 1 
ATOM   2744 C CG    . HIS B 2 125 ? 2.911   18.895  14.768  1.00 87.25 125 B 1 
ATOM   2745 N ND1   . HIS B 2 125 ? 2.268   18.264  13.725  1.00 75.46 125 B 1 
ATOM   2746 C CD2   . HIS B 2 125 ? 3.058   17.962  15.767  1.00 76.90 125 B 1 
ATOM   2747 C CE1   . HIS B 2 125 ? 2.027   16.998  14.081  1.00 75.55 125 B 1 
ATOM   2748 N NE2   . HIS B 2 125 ? 2.494   16.770  15.316  1.00 77.33 125 B 1 
ATOM   2749 N N     . LYS B 2 126 ? 6.336   18.705  14.184  1.00 93.38 126 B 1 
ATOM   2750 C CA    . LYS B 2 126 ? 7.481   17.888  14.624  1.00 92.88 126 B 1 
ATOM   2751 C C     . LYS B 2 126 ? 8.702   18.049  13.710  1.00 93.85 126 B 1 
ATOM   2752 O O     . LYS B 2 126 ? 9.578   17.188  13.695  1.00 90.57 126 B 1 
ATOM   2753 C CB    . LYS B 2 126 ? 7.073   16.412  14.734  1.00 90.99 126 B 1 
ATOM   2754 C CG    . LYS B 2 126 ? 5.941   16.168  15.740  1.00 86.67 126 B 1 
ATOM   2755 C CD    . LYS B 2 126 ? 5.677   14.666  15.870  1.00 81.71 126 B 1 
ATOM   2756 C CE    . LYS B 2 126 ? 4.560   14.427  16.886  1.00 72.05 126 B 1 
ATOM   2757 N NZ    . LYS B 2 126 ? 4.273   12.982  17.054  1.00 64.31 126 B 1 
ATOM   2758 N N     . ARG B 2 127 ? 8.748   19.107  12.918  1.00 94.98 127 B 1 
ATOM   2759 C CA    . ARG B 2 127 ? 9.804   19.349  11.930  1.00 95.26 127 B 1 
ATOM   2760 C C     . ARG B 2 127 ? 11.183  19.381  12.596  1.00 95.77 127 B 1 
ATOM   2761 O O     . ARG B 2 127 ? 11.392  20.119  13.552  1.00 93.73 127 B 1 
ATOM   2762 C CB    . ARG B 2 127 ? 9.484   20.650  11.186  1.00 93.21 127 B 1 
ATOM   2763 C CG    . ARG B 2 127 ? 10.544  21.038  10.153  1.00 90.54 127 B 1 
ATOM   2764 C CD    . ARG B 2 127 ? 10.186  22.364  9.471   1.00 90.62 127 B 1 
ATOM   2765 N NE    . ARG B 2 127 ? 9.023   22.240  8.565   1.00 90.45 127 B 1 
ATOM   2766 C CZ    . ARG B 2 127 ? 9.060   21.832  7.299   1.00 93.74 127 B 1 
ATOM   2767 N NH1   . ARG B 2 127 ? 10.160  21.453  6.718   1.00 82.84 127 B 1 
ATOM   2768 N NH2   . ARG B 2 127 ? 7.989   21.808  6.572   1.00 87.24 127 B 1 
ATOM   2769 N N     . ALA B 2 128 ? 12.108  18.605  12.048  1.00 95.90 128 B 1 
ATOM   2770 C CA    . ALA B 2 128 ? 13.516  18.560  12.433  1.00 95.94 128 B 1 
ATOM   2771 C C     . ALA B 2 128 ? 14.454  19.022  11.306  1.00 96.47 128 B 1 
ATOM   2772 O O     . ALA B 2 128 ? 15.647  19.234  11.534  1.00 94.23 128 B 1 
ATOM   2773 C CB    . ALA B 2 128 ? 13.830  17.133  12.888  1.00 94.92 128 B 1 
ATOM   2774 N N     . VAL B 2 129 ? 13.926  19.186  10.088  1.00 96.78 129 B 1 
ATOM   2775 C CA    . VAL B 2 129 ? 14.632  19.692  8.909   1.00 97.06 129 B 1 
ATOM   2776 C C     . VAL B 2 129 ? 13.808  20.825  8.312   1.00 97.08 129 B 1 
ATOM   2777 O O     . VAL B 2 129 ? 12.622  20.639  8.014   1.00 96.10 129 B 1 
ATOM   2778 C CB    . VAL B 2 129 ? 14.864  18.584  7.868   1.00 96.60 129 B 1 
ATOM   2779 C CG1   . VAL B 2 129 ? 15.779  19.079  6.744   1.00 91.22 129 B 1 
ATOM   2780 C CG2   . VAL B 2 129 ? 15.508  17.335  8.488   1.00 90.91 129 B 1 
ATOM   2781 N N     . SER B 2 130 ? 14.407  22.001  8.157   1.00 97.01 130 B 1 
ATOM   2782 C CA    . SER B 2 130 ? 13.726  23.143  7.552   1.00 97.07 130 B 1 
ATOM   2783 C C     . SER B 2 130 ? 13.512  22.928  6.052   1.00 97.31 130 B 1 
ATOM   2784 O O     . SER B 2 130 ? 14.191  22.122  5.410   1.00 96.81 130 B 1 
ATOM   2785 C CB    . SER B 2 130 ? 14.487  24.447  7.826   1.00 96.34 130 B 1 
ATOM   2786 O OG    . SER B 2 130 ? 15.710  24.447  7.132   1.00 91.96 130 B 1 
ATOM   2787 N N     . LYS B 2 131 ? 12.554  23.639  5.478   1.00 96.79 131 B 1 
ATOM   2788 C CA    . LYS B 2 131 ? 12.338  23.613  4.028   1.00 97.16 131 B 1 
ATOM   2789 C C     . LYS B 2 131 ? 13.530  24.220  3.285   1.00 97.39 131 B 1 
ATOM   2790 O O     . LYS B 2 131 ? 13.914  23.730  2.231   1.00 96.61 131 B 1 
ATOM   2791 C CB    . LYS B 2 131 ? 11.020  24.328  3.708   1.00 96.47 131 B 1 
ATOM   2792 C CG    . LYS B 2 131 ? 10.685  24.244  2.218   1.00 93.66 131 B 1 
ATOM   2793 C CD    . LYS B 2 131 ? 9.314   24.864  1.926   1.00 91.36 131 B 1 
ATOM   2794 C CE    . LYS B 2 131 ? 9.051   24.746  0.425   1.00 83.34 131 B 1 
ATOM   2795 N NZ    . LYS B 2 131 ? 7.724   25.290  0.051   1.00 75.75 131 B 1 
ATOM   2796 N N     . GLU B 2 132 ? 14.123  25.245  3.861   1.00 97.24 132 B 1 
ATOM   2797 C CA    . GLU B 2 132 ? 15.275  25.972  3.344   1.00 97.31 132 B 1 
ATOM   2798 C C     . GLU B 2 132 ? 16.505  25.065  3.243   1.00 97.50 132 B 1 
ATOM   2799 O O     . GLU B 2 132 ? 17.199  25.095  2.231   1.00 96.48 132 B 1 
ATOM   2800 C CB    . GLU B 2 132 ? 15.575  27.182  4.245   1.00 96.82 132 B 1 
ATOM   2801 C CG    . GLU B 2 132 ? 14.471  28.260  4.299   1.00 87.03 132 B 1 
ATOM   2802 C CD    . GLU B 2 132 ? 13.162  27.827  4.995   1.00 79.05 132 B 1 
ATOM   2803 O OE1   . GLU B 2 132 ? 12.099  28.369  4.619   1.00 70.03 132 B 1 
ATOM   2804 O OE2   . GLU B 2 132 ? 13.196  26.906  5.850   1.00 71.55 132 B 1 
ATOM   2805 N N     . GLU B 2 133 ? 16.736  24.191  4.229   1.00 97.36 133 B 1 
ATOM   2806 C CA    . GLU B 2 133 ? 17.820  23.208  4.174   1.00 97.24 133 B 1 
ATOM   2807 C C     . GLU B 2 133 ? 17.614  22.195  3.040   1.00 97.41 133 B 1 
ATOM   2808 O O     . GLU B 2 133 ? 18.555  21.887  2.308   1.00 96.63 133 B 1 
ATOM   2809 C CB    . GLU B 2 133 ? 17.921  22.469  5.511   1.00 96.65 133 B 1 
ATOM   2810 C CG    . GLU B 2 133 ? 18.496  23.360  6.623   1.00 94.44 133 B 1 
ATOM   2811 C CD    . GLU B 2 133 ? 18.421  22.629  7.963   1.00 94.70 133 B 1 
ATOM   2812 O OE1   . GLU B 2 133 ? 19.487  22.335  8.548   1.00 88.38 133 B 1 
ATOM   2813 O OE2   . GLU B 2 133 ? 17.305  22.274  8.416   1.00 89.45 133 B 1 
ATOM   2814 N N     . GLY B 2 134 ? 16.387  21.709  2.853   1.00 97.55 134 B 1 
ATOM   2815 C CA    . GLY B 2 134 ? 16.054  20.825  1.740   1.00 97.47 134 B 1 
ATOM   2816 C C     . GLY B 2 134 ? 16.251  21.502  0.378   1.00 97.77 134 B 1 
ATOM   2817 O O     . GLY B 2 134 ? 16.854  20.919  -0.523  1.00 97.13 134 B 1 
ATOM   2818 N N     . GLN B 2 135 ? 15.805  22.744  0.249   1.00 97.78 135 B 1 
ATOM   2819 C CA    . GLN B 2 135 ? 15.995  23.558  -0.958  1.00 97.70 135 B 1 
ATOM   2820 C C     . GLN B 2 135 ? 17.478  23.816  -1.248  1.00 97.76 135 B 1 
ATOM   2821 O O     . GLN B 2 135 ? 17.903  23.707  -2.399  1.00 96.83 135 B 1 
ATOM   2822 C CB    . GLN B 2 135 ? 15.264  24.903  -0.803  1.00 96.56 135 B 1 
ATOM   2823 C CG    . GLN B 2 135 ? 13.750  24.757  -0.995  1.00 88.05 135 B 1 
ATOM   2824 C CD    . GLN B 2 135 ? 12.978  26.058  -0.762  1.00 84.47 135 B 1 
ATOM   2825 O OE1   . GLN B 2 135 ? 13.362  26.954  -0.039  1.00 76.67 135 B 1 
ATOM   2826 N NE2   . GLN B 2 135 ? 11.825  26.213  -1.379  1.00 71.07 135 B 1 
ATOM   2827 N N     . GLN B 2 136 ? 18.255  24.135  -0.223  1.00 97.54 136 B 1 
ATOM   2828 C CA    . GLN B 2 136 ? 19.683  24.397  -0.361  1.00 97.52 136 B 1 
ATOM   2829 C C     . GLN B 2 136 ? 20.433  23.138  -0.809  1.00 97.46 136 B 1 
ATOM   2830 O O     . GLN B 2 136 ? 21.164  23.186  -1.797  1.00 96.68 136 B 1 
ATOM   2831 C CB    . GLN B 2 136 ? 20.221  24.974  0.956   1.00 97.31 136 B 1 
ATOM   2832 C CG    . GLN B 2 136 ? 21.709  25.359  0.874   1.00 90.13 136 B 1 
ATOM   2833 C CD    . GLN B 2 136 ? 22.013  26.431  -0.183  1.00 83.16 136 B 1 
ATOM   2834 O OE1   . GLN B 2 136 ? 21.182  27.231  -0.595  1.00 75.69 136 B 1 
ATOM   2835 N NE2   . GLN B 2 136 ? 23.235  26.467  -0.657  1.00 71.24 136 B 1 
ATOM   2836 N N     . PHE B 2 137 ? 20.168  21.988  -0.179  1.00 97.60 137 B 1 
ATOM   2837 C CA    . PHE B 2 137 ? 20.746  20.704  -0.579  1.00 97.47 137 B 1 
ATOM   2838 C C     . PHE B 2 137 ? 20.404  20.360  -2.037  1.00 97.60 137 B 1 
ATOM   2839 O O     . PHE B 2 137 ? 21.279  19.975  -2.813  1.00 97.05 137 B 1 
ATOM   2840 C CB    . PHE B 2 137 ? 20.259  19.605  0.372   1.00 97.20 137 B 1 
ATOM   2841 C CG    . PHE B 2 137 ? 20.895  18.258  0.102   1.00 97.40 137 B 1 
ATOM   2842 C CD1   . PHE B 2 137 ? 20.364  17.393  -0.871  1.00 95.38 137 B 1 
ATOM   2843 C CD2   . PHE B 2 137 ? 22.055  17.878  0.800   1.00 95.48 137 B 1 
ATOM   2844 C CE1   . PHE B 2 137 ? 20.990  16.166  -1.153  1.00 95.05 137 B 1 
ATOM   2845 C CE2   . PHE B 2 137 ? 22.684  16.652  0.526   1.00 94.50 137 B 1 
ATOM   2846 C CZ    . PHE B 2 137 ? 22.153  15.798  -0.458  1.00 96.06 137 B 1 
ATOM   2847 N N     . ALA B 2 138 ? 19.142  20.539  -2.425  1.00 97.54 138 B 1 
ATOM   2848 C CA    . ALA B 2 138 ? 18.712  20.288  -3.797  1.00 97.46 138 B 1 
ATOM   2849 C C     . ALA B 2 138 ? 19.442  21.191  -4.803  1.00 97.29 138 B 1 
ATOM   2850 O O     . ALA B 2 138 ? 19.942  20.704  -5.818  1.00 96.49 138 B 1 
ATOM   2851 C CB    . ALA B 2 138 ? 17.195  20.469  -3.873  1.00 97.21 138 B 1 
ATOM   2852 N N     . LYS B 2 139 ? 19.570  22.482  -4.493  1.00 97.27 139 B 1 
ATOM   2853 C CA    . LYS B 2 139 ? 20.270  23.455  -5.332  1.00 96.99 139 B 1 
ATOM   2854 C C     . LYS B 2 139 ? 21.754  23.116  -5.498  1.00 96.37 139 B 1 
ATOM   2855 O O     . LYS B 2 139 ? 22.258  23.152  -6.616  1.00 95.04 139 B 1 
ATOM   2856 C CB    . LYS B 2 139 ? 20.073  24.848  -4.728  1.00 96.69 139 B 1 
ATOM   2857 C CG    . LYS B 2 139 ? 20.663  25.959  -5.609  1.00 87.15 139 B 1 
ATOM   2858 C CD    . LYS B 2 139 ? 20.469  27.314  -4.918  1.00 83.60 139 B 1 
ATOM   2859 C CE    . LYS B 2 139 ? 21.101  28.429  -5.754  1.00 70.42 139 B 1 
ATOM   2860 N NZ    . LYS B 2 139 ? 21.048  29.724  -5.033  1.00 61.92 139 B 1 
ATOM   2861 N N     . GLU B 2 140 ? 22.440  22.762  -4.413  1.00 96.86 140 B 1 
ATOM   2862 C CA    . GLU B 2 140 ? 23.863  22.398  -4.427  1.00 96.23 140 B 1 
ATOM   2863 C C     . GLU B 2 140 ? 24.152  21.160  -5.282  1.00 95.71 140 B 1 
ATOM   2864 O O     . GLU B 2 140 ? 25.213  21.048  -5.896  1.00 93.96 140 B 1 
ATOM   2865 C CB    . GLU B 2 140 ? 24.325  22.133  -2.988  1.00 95.75 140 B 1 
ATOM   2866 C CG    . GLU B 2 140 ? 24.507  23.434  -2.202  1.00 86.69 140 B 1 
ATOM   2867 C CD    . GLU B 2 140 ? 24.760  23.221  -0.704  1.00 83.24 140 B 1 
ATOM   2868 O OE1   . GLU B 2 140 ? 24.775  24.254  0.005   1.00 75.98 140 B 1 
ATOM   2869 O OE2   . GLU B 2 140 ? 24.906  22.058  -0.265  1.00 78.23 140 B 1 
ATOM   2870 N N     . HIS B 2 141 ? 23.192  20.238  -5.367  1.00 96.55 141 B 1 
ATOM   2871 C CA    . HIS B 2 141 ? 23.362  18.970  -6.071  1.00 95.80 141 B 1 
ATOM   2872 C C     . HIS B 2 141 ? 22.637  18.899  -7.421  1.00 95.43 141 B 1 
ATOM   2873 O O     . HIS B 2 141 ? 22.704  17.862  -8.088  1.00 93.77 141 B 1 
ATOM   2874 C CB    . HIS B 2 141 ? 22.991  17.830  -5.120  1.00 95.40 141 B 1 
ATOM   2875 C CG    . HIS B 2 141 ? 23.867  17.776  -3.895  1.00 95.80 141 B 1 
ATOM   2876 N ND1   . HIS B 2 141 ? 23.652  18.435  -2.710  1.00 82.65 141 B 1 
ATOM   2877 C CD2   . HIS B 2 141 ? 25.051  17.095  -3.750  1.00 83.60 141 B 1 
ATOM   2878 C CE1   . HIS B 2 141 ? 24.666  18.165  -1.877  1.00 86.57 141 B 1 
ATOM   2879 N NE2   . HIS B 2 141 ? 25.534  17.346  -2.472  1.00 88.70 141 B 1 
ATOM   2880 N N     . GLY B 2 142 ? 21.964  19.975  -7.841  1.00 95.71 142 B 1 
ATOM   2881 C CA    . GLY B 2 142 ? 21.213  20.024  -9.099  1.00 94.80 142 B 1 
ATOM   2882 C C     . GLY B 2 142 ? 19.958  19.150  -9.102  1.00 95.22 142 B 1 
ATOM   2883 O O     . GLY B 2 142 ? 19.634  18.537  -10.118 1.00 93.37 142 B 1 
ATOM   2884 N N     . LEU B 2 143 ? 19.271  19.063  -7.960  1.00 96.69 143 B 1 
ATOM   2885 C CA    . LEU B 2 143 ? 18.070  18.244  -7.781  1.00 97.12 143 B 1 
ATOM   2886 C C     . LEU B 2 143 ? 16.814  19.112  -7.873  1.00 97.47 143 B 1 
ATOM   2887 O O     . LEU B 2 143 ? 16.827  20.289  -7.513  1.00 96.53 143 B 1 
ATOM   2888 C CB    . LEU B 2 143 ? 18.117  17.489  -6.434  1.00 96.73 143 B 1 
ATOM   2889 C CG    . LEU B 2 143 ? 19.462  16.828  -6.073  1.00 95.97 143 B 1 
ATOM   2890 C CD1   . LEU B 2 143 ? 19.363  16.129  -4.717  1.00 92.69 143 B 1 
ATOM   2891 C CD2   . LEU B 2 143 ? 19.902  15.798  -7.111  1.00 92.38 143 B 1 
ATOM   2892 N N     . LEU B 2 144 ? 15.706  18.503  -8.301  1.00 97.54 144 B 1 
ATOM   2893 C CA    . LEU B 2 144 ? 14.379  19.059  -8.052  1.00 97.69 144 B 1 
ATOM   2894 C C     . LEU B 2 144 ? 14.048  18.912  -6.563  1.00 97.98 144 B 1 
ATOM   2895 O O     . LEU B 2 144 ? 14.588  18.028  -5.895  1.00 97.32 144 B 1 
ATOM   2896 C CB    . LEU B 2 144 ? 13.345  18.339  -8.925  1.00 97.33 144 B 1 
ATOM   2897 C CG    . LEU B 2 144 ? 13.576  18.449  -10.446 1.00 95.82 144 B 1 
ATOM   2898 C CD1   . LEU B 2 144 ? 12.580  17.561  -11.183 1.00 90.17 144 B 1 
ATOM   2899 C CD2   . LEU B 2 144 ? 13.411  19.886  -10.944 1.00 89.96 144 B 1 
ATOM   2900 N N     . PHE B 2 145 ? 13.155  19.750  -6.027  1.00 97.67 145 B 1 
ATOM   2901 C CA    . PHE B 2 145 ? 12.778  19.677  -4.617  1.00 98.00 145 B 1 
ATOM   2902 C C     . PHE B 2 145 ? 11.302  19.978  -4.382  1.00 98.02 145 B 1 
ATOM   2903 O O     . PHE B 2 145 ? 10.799  21.013  -4.817  1.00 97.17 145 B 1 
ATOM   2904 C CB    . PHE B 2 145 ? 13.652  20.619  -3.783  1.00 97.70 145 B 1 
ATOM   2905 C CG    . PHE B 2 145 ? 13.284  20.640  -2.311  1.00 98.03 145 B 1 
ATOM   2906 C CD1   . PHE B 2 145 ? 12.607  21.748  -1.760  1.00 95.72 145 B 1 
ATOM   2907 C CD2   . PHE B 2 145 ? 13.573  19.536  -1.494  1.00 96.00 145 B 1 
ATOM   2908 C CE1   . PHE B 2 145 ? 12.241  21.750  -0.401  1.00 95.77 145 B 1 
ATOM   2909 C CE2   . PHE B 2 145 ? 13.208  19.536  -0.136  1.00 95.60 145 B 1 
ATOM   2910 C CZ    . PHE B 2 145 ? 12.544  20.643  0.412   1.00 97.06 145 B 1 
ATOM   2911 N N     . LEU B 2 146 ? 10.650  19.113  -3.607  1.00 97.85 146 B 1 
ATOM   2912 C CA    . LEU B 2 146 ? 9.326   19.352  -3.045  1.00 97.57 146 B 1 
ATOM   2913 C C     . LEU B 2 146 ? 9.253   18.815  -1.611  1.00 97.92 146 B 1 
ATOM   2914 O O     . LEU B 2 146 ? 9.837   17.790  -1.274  1.00 96.87 146 B 1 
ATOM   2915 C CB    . LEU B 2 146 ? 8.250   18.681  -3.916  1.00 95.47 146 B 1 
ATOM   2916 C CG    . LEU B 2 146 ? 7.975   19.376  -5.268  1.00 91.24 146 B 1 
ATOM   2917 C CD1   . LEU B 2 146 ? 7.004   18.529  -6.078  1.00 85.43 146 B 1 
ATOM   2918 C CD2   . LEU B 2 146 ? 7.354   20.766  -5.091  1.00 85.61 146 B 1 
ATOM   2919 N N     . GLU B 2 147 ? 8.468   19.479  -0.767  1.00 97.94 147 B 1 
ATOM   2920 C CA    . GLU B 2 147 ? 7.942   18.837  0.435   1.00 97.92 147 B 1 
ATOM   2921 C C     . GLU B 2 147 ? 6.579   18.221  0.127   1.00 97.72 147 B 1 
ATOM   2922 O O     . GLU B 2 147 ? 5.715   18.874  -0.459  1.00 96.47 147 B 1 
ATOM   2923 C CB    . GLU B 2 147 ? 7.840   19.808  1.610   1.00 97.40 147 B 1 
ATOM   2924 C CG    . GLU B 2 147 ? 9.221   20.178  2.156   1.00 95.76 147 B 1 
ATOM   2925 C CD    . GLU B 2 147 ? 9.150   20.882  3.514   1.00 96.83 147 B 1 
ATOM   2926 O OE1   . GLU B 2 147 ? 10.158  20.854  4.248   1.00 91.19 147 B 1 
ATOM   2927 O OE2   . GLU B 2 147 ? 8.097   21.445  3.903   1.00 93.21 147 B 1 
ATOM   2928 N N     . ALA B 2 148 ? 6.371   16.975  0.546   1.00 97.72 148 B 1 
ATOM   2929 C CA    . ALA B 2 148 ? 5.155   16.223  0.279   1.00 97.60 148 B 1 
ATOM   2930 C C     . ALA B 2 148 ? 4.614   15.533  1.538   1.00 97.56 148 B 1 
ATOM   2931 O O     . ALA B 2 148 ? 5.282   15.410  2.567   1.00 96.43 148 B 1 
ATOM   2932 C CB    . ALA B 2 148 ? 5.438   15.219  -0.850  1.00 96.94 148 B 1 
ATOM   2933 N N     . SER B 2 149 ? 3.385   15.054  1.447   1.00 96.48 149 B 1 
ATOM   2934 C CA    . SER B 2 149 ? 2.803   14.160  2.444   1.00 96.14 149 B 1 
ATOM   2935 C C     . SER B 2 149 ? 2.097   13.003  1.756   1.00 95.61 149 B 1 
ATOM   2936 O O     . SER B 2 149 ? 1.039   13.175  1.155   1.00 94.24 149 B 1 
ATOM   2937 C CB    . SER B 2 149 ? 1.843   14.927  3.349   1.00 95.43 149 B 1 
ATOM   2938 O OG    . SER B 2 149 ? 1.212   14.030  4.248   1.00 93.25 149 B 1 
ATOM   2939 N N     . ALA B 2 150 ? 2.637   11.805  1.904   1.00 94.01 150 B 1 
ATOM   2940 C CA    . ALA B 2 150 ? 1.951   10.603  1.442   1.00 92.52 150 B 1 
ATOM   2941 C C     . ALA B 2 150 ? 0.604   10.399  2.144   1.00 91.73 150 B 1 
ATOM   2942 O O     . ALA B 2 150 ? -0.307  9.816   1.567   1.00 89.95 150 B 1 
ATOM   2943 C CB    . ALA B 2 150 ? 2.866   9.396   1.662   1.00 91.50 150 B 1 
ATOM   2944 N N     . ARG B 2 151 ? 0.463   10.917  3.367   1.00 90.90 151 B 1 
ATOM   2945 C CA    . ARG B 2 151 ? -0.781  10.819  4.135   1.00 90.22 151 B 1 
ATOM   2946 C C     . ARG B 2 151 ? -1.894  11.698  3.579   1.00 90.08 151 B 1 
ATOM   2947 O O     . ARG B 2 151 ? -3.049  11.292  3.554   1.00 88.62 151 B 1 
ATOM   2948 C CB    . ARG B 2 151 ? -0.481  11.165  5.595   1.00 89.10 151 B 1 
ATOM   2949 C CG    . ARG B 2 151 ? -1.706  10.911  6.479   1.00 85.33 151 B 1 
ATOM   2950 C CD    . ARG B 2 151 ? -1.388  11.148  7.940   1.00 80.87 151 B 1 
ATOM   2951 N NE    . ARG B 2 151 ? -2.546  10.754  8.759   1.00 72.41 151 B 1 
ATOM   2952 C CZ    . ARG B 2 151 ? -2.624  10.737  10.068  1.00 65.10 151 B 1 
ATOM   2953 N NH1   . ARG B 2 151 ? -1.654  11.179  10.825  1.00 59.83 151 B 1 
ATOM   2954 N NH2   . ARG B 2 151 ? -3.696  10.253  10.626  1.00 57.35 151 B 1 
ATOM   2955 N N     . THR B 2 152 ? -1.557  12.916  3.184   1.00 91.68 152 B 1 
ATOM   2956 C CA    . THR B 2 152 ? -2.536  13.931  2.768   1.00 91.64 152 B 1 
ATOM   2957 C C     . THR B 2 152 ? -2.656  14.061  1.257   1.00 91.66 152 B 1 
ATOM   2958 O O     . THR B 2 152 ? -3.503  14.815  0.785   1.00 89.93 152 B 1 
ATOM   2959 C CB    . THR B 2 152 ? -2.193  15.291  3.378   1.00 91.68 152 B 1 
ATOM   2960 O OG1   . THR B 2 152 ? -1.050  15.847  2.792   1.00 88.42 152 B 1 
ATOM   2961 C CG2   . THR B 2 152 ? -1.929  15.188  4.881   1.00 87.52 152 B 1 
ATOM   2962 N N     . ALA B 2 153 ? -1.810  13.362  0.518   1.00 92.52 153 B 1 
ATOM   2963 C CA    . ALA B 2 153 ? -1.571  13.498  -0.912  1.00 92.77 153 B 1 
ATOM   2964 C C     . ALA B 2 153 ? -0.984  14.854  -1.355  1.00 93.79 153 B 1 
ATOM   2965 O O     . ALA B 2 153 ? -0.839  15.094  -2.551  1.00 92.39 153 B 1 
ATOM   2966 C CB    . ALA B 2 153 ? -2.817  13.080  -1.698  1.00 90.79 153 B 1 
ATOM   2967 N N     . GLN B 2 154 ? -0.600  15.730  -0.422  1.00 94.73 154 B 1 
ATOM   2968 C CA    . GLN B 2 154 ? 0.009   17.012  -0.766  1.00 95.57 154 B 1 
ATOM   2969 C C     . GLN B 2 154 ? 1.308   16.786  -1.548  1.00 96.01 154 B 1 
ATOM   2970 O O     . GLN B 2 154 ? 2.177   16.057  -1.083  1.00 95.36 154 B 1 
ATOM   2971 C CB    . GLN B 2 154 ? 0.256   17.833  0.508   1.00 95.48 154 B 1 
ATOM   2972 C CG    . GLN B 2 154 ? 0.872   19.204  0.190   1.00 93.02 154 B 1 
ATOM   2973 C CD    . GLN B 2 154 ? 1.136   20.057  1.432   1.00 89.78 154 B 1 
ATOM   2974 O OE1   . GLN B 2 154 ? 0.668   19.793  2.527   1.00 83.12 154 B 1 
ATOM   2975 N NE2   . GLN B 2 154 ? 1.897   21.118  1.291   1.00 78.84 154 B 1 
ATOM   2976 N N     . ASN B 2 155 ? 1.427   17.435  -2.704  1.00 96.12 155 B 1 
ATOM   2977 C CA    . ASN B 2 155 ? 2.581   17.398  -3.614  1.00 96.83 155 B 1 
ATOM   2978 C C     . ASN B 2 155 ? 3.030   15.988  -4.044  1.00 97.14 155 B 1 
ATOM   2979 O O     . ASN B 2 155 ? 4.121   15.822  -4.579  1.00 96.08 155 B 1 
ATOM   2980 C CB    . ASN B 2 155 ? 3.742   18.226  -3.037  1.00 96.50 155 B 1 
ATOM   2981 C CG    . ASN B 2 155 ? 3.458   19.715  -2.925  1.00 95.69 155 B 1 
ATOM   2982 O OD1   . ASN B 2 155 ? 2.503   20.256  -3.457  1.00 87.07 155 B 1 
ATOM   2983 N ND2   . ASN B 2 155 ? 4.308   20.425  -2.214  1.00 86.80 155 B 1 
ATOM   2984 N N     . VAL B 2 156 ? 2.223   14.954  -3.812  1.00 96.46 156 B 1 
ATOM   2985 C CA    . VAL B 2 156 ? 2.585   13.595  -4.237  1.00 96.34 156 B 1 
ATOM   2986 C C     . VAL B 2 156 ? 2.526   13.504  -5.753  1.00 96.51 156 B 1 
ATOM   2987 O O     . VAL B 2 156 ? 3.497   13.098  -6.373  1.00 95.83 156 B 1 
ATOM   2988 C CB    . VAL B 2 156 ? 1.703   12.523  -3.578  1.00 95.32 156 B 1 
ATOM   2989 C CG1   . VAL B 2 156 ? 1.992   11.120  -4.126  1.00 91.84 156 B 1 
ATOM   2990 C CG2   . VAL B 2 156 ? 1.945   12.489  -2.064  1.00 91.88 156 B 1 
ATOM   2991 N N     . GLU B 2 157 ? 1.413   13.908  -6.350  1.00 95.53 157 B 1 
ATOM   2992 C CA    . GLU B 2 157 ? 1.250   13.854  -7.803  1.00 94.88 157 B 1 
ATOM   2993 C C     . GLU B 2 157 ? 2.250   14.776  -8.519  1.00 95.61 157 B 1 
ATOM   2994 O O     . GLU B 2 157 ? 2.904   14.357  -9.473  1.00 94.85 157 B 1 
ATOM   2995 C CB    . GLU B 2 157 ? -0.214  14.156  -8.142  1.00 92.39 157 B 1 
ATOM   2996 C CG    . GLU B 2 157 ? -0.536  14.010  -9.626  1.00 81.95 157 B 1 
ATOM   2997 C CD    . GLU B 2 157 ? -1.925  13.430  -9.919  1.00 82.16 157 B 1 
ATOM   2998 O OE1   . GLU B 2 157 ? -2.182  13.110  -11.098 1.00 75.75 157 B 1 
ATOM   2999 O OE2   . GLU B 2 157 ? -2.695  13.075  -9.002  1.00 76.79 157 B 1 
ATOM   3000 N N     . GLU B 2 158 ? 2.439   15.975  -7.981  1.00 95.28 158 B 1 
ATOM   3001 C CA    . GLU B 2 158 ? 3.392   16.978  -8.451  1.00 95.85 158 B 1 
ATOM   3002 C C     . GLU B 2 158 ? 4.820   16.425  -8.481  1.00 96.55 158 B 1 
ATOM   3003 O O     . GLU B 2 158 ? 5.500   16.555  -9.493  1.00 95.76 158 B 1 
ATOM   3004 C CB    . GLU B 2 158 ? 3.317   18.226  -7.551  1.00 95.08 158 B 1 
ATOM   3005 C CG    . GLU B 2 158 ? 1.992   19.007  -7.617  1.00 84.20 158 B 1 
ATOM   3006 C CD    . GLU B 2 158 ? 0.820   18.424  -6.791  1.00 77.19 158 B 1 
ATOM   3007 O OE1   . GLU B 2 158 ? -0.248  19.069  -6.775  1.00 68.44 158 B 1 
ATOM   3008 O OE2   . GLU B 2 158 ? 0.965   17.344  -6.164  1.00 70.27 158 B 1 
ATOM   3009 N N     . ALA B 2 159 ? 5.258   15.719  -7.440  1.00 97.03 159 B 1 
ATOM   3010 C CA    . ALA B 2 159 ? 6.603   15.155  -7.389  1.00 97.13 159 B 1 
ATOM   3011 C C     . ALA B 2 159 ? 6.880   14.172  -8.542  1.00 97.28 159 B 1 
ATOM   3012 O O     . ALA B 2 159 ? 7.954   14.200  -9.148  1.00 96.45 159 B 1 
ATOM   3013 C CB    . ALA B 2 159 ? 6.799   14.478  -6.029  1.00 96.83 159 B 1 
ATOM   3014 N N     . PHE B 2 160 ? 5.914   13.313  -8.879  1.00 96.83 160 B 1 
ATOM   3015 C CA    . PHE B 2 160 ? 6.068   12.378  -9.997  1.00 96.53 160 B 1 
ATOM   3016 C C     . PHE B 2 160 ? 5.967   13.078  -11.359 1.00 96.55 160 B 1 
ATOM   3017 O O     . PHE B 2 160 ? 6.724   12.744  -12.272 1.00 95.57 160 B 1 
ATOM   3018 C CB    . PHE B 2 160 ? 5.042   11.245  -9.893  1.00 95.59 160 B 1 
ATOM   3019 C CG    . PHE B 2 160 ? 5.289   10.256  -8.770  1.00 95.12 160 B 1 
ATOM   3020 C CD1   . PHE B 2 160 ? 5.949   9.040   -9.012  1.00 90.73 160 B 1 
ATOM   3021 C CD2   . PHE B 2 160 ? 4.840   10.535  -7.470  1.00 91.14 160 B 1 
ATOM   3022 C CE1   . PHE B 2 160 ? 6.157   8.119   -7.966  1.00 89.64 160 B 1 
ATOM   3023 C CE2   . PHE B 2 160 ? 5.049   9.625   -6.420  1.00 89.36 160 B 1 
ATOM   3024 C CZ    . PHE B 2 160 ? 5.708   8.415   -6.667  1.00 92.04 160 B 1 
ATOM   3025 N N     . ILE B 2 161 ? 5.049   14.046  -11.501 1.00 96.78 161 B 1 
ATOM   3026 C CA    . ILE B 2 161 ? 4.811   14.768  -12.756 1.00 96.69 161 B 1 
ATOM   3027 C C     . ILE B 2 161 ? 5.965   15.718  -13.084 1.00 96.94 161 B 1 
ATOM   3028 O O     . ILE B 2 161 ? 6.445   15.703  -14.211 1.00 96.32 161 B 1 
ATOM   3029 C CB    . ILE B 2 161 ? 3.440   15.482  -12.728 1.00 95.58 161 B 1 
ATOM   3030 C CG1   . ILE B 2 161 ? 2.320   14.413  -12.765 1.00 91.78 161 B 1 
ATOM   3031 C CG2   . ILE B 2 161 ? 3.287   16.469  -13.902 1.00 90.75 161 B 1 
ATOM   3032 C CD1   . ILE B 2 161 ? 0.895   14.980  -12.692 1.00 80.44 161 B 1 
ATOM   3033 N N     . GLU B 2 162 ? 6.456   16.496  -12.120 1.00 96.98 162 B 1 
ATOM   3034 C CA    . GLU B 2 162 ? 7.596   17.400  -12.329 1.00 96.95 162 B 1 
ATOM   3035 C C     . GLU B 2 162 ? 8.869   16.632  -12.707 1.00 97.06 162 B 1 
ATOM   3036 O O     . GLU B 2 162 ? 9.622   17.052  -13.582 1.00 96.37 162 B 1 
ATOM   3037 C CB    . GLU B 2 162 ? 7.871   18.235  -11.073 1.00 96.51 162 B 1 
ATOM   3038 C CG    . GLU B 2 162 ? 6.831   19.337  -10.828 1.00 89.52 162 B 1 
ATOM   3039 C CD    . GLU B 2 162 ? 7.181   20.221  -9.622  1.00 86.73 162 B 1 
ATOM   3040 O OE1   . GLU B 2 162 ? 6.271   20.924  -9.132  1.00 79.08 162 B 1 
ATOM   3041 O OE2   . GLU B 2 162 ? 8.357   20.216  -9.191  1.00 81.60 162 B 1 
ATOM   3042 N N     . THR B 2 163 ? 9.082   15.459  -12.111 1.00 97.16 163 B 1 
ATOM   3043 C CA    . THR B 2 163 ? 10.187  14.578  -12.505 1.00 96.99 163 B 1 
ATOM   3044 C C     . THR B 2 163 ? 10.023  14.117  -13.957 1.00 96.96 163 B 1 
ATOM   3045 O O     . THR B 2 163 ? 10.989  14.130  -14.717 1.00 96.16 163 B 1 
ATOM   3046 C CB    . THR B 2 163 ? 10.308  13.368  -11.571 1.00 96.66 163 B 1 
ATOM   3047 O OG1   . THR B 2 163 ? 10.395  13.781  -10.230 1.00 92.57 163 B 1 
ATOM   3048 C CG2   . THR B 2 163 ? 11.568  12.551  -11.846 1.00 91.92 163 B 1 
ATOM   3049 N N     . ALA B 2 164 ? 8.802   13.755  -14.374 1.00 96.92 164 B 1 
ATOM   3050 C CA    . ALA B 2 164 ? 8.524   13.382  -15.760 1.00 96.68 164 B 1 
ATOM   3051 C C     . ALA B 2 164 ? 8.728   14.549  -16.733 1.00 96.52 164 B 1 
ATOM   3052 O O     . ALA B 2 164 ? 9.320   14.352  -17.795 1.00 95.85 164 B 1 
ATOM   3053 C CB    . ALA B 2 164 ? 7.101   12.816  -15.869 1.00 96.16 164 B 1 
ATOM   3054 N N     . ALA B 2 165 ? 8.299   15.751  -16.351 1.00 96.87 165 B 1 
ATOM   3055 C CA    . ALA B 2 165 ? 8.505   16.964  -17.136 1.00 96.72 165 B 1 
ATOM   3056 C C     . ALA B 2 165 ? 9.999   17.250  -17.337 1.00 96.39 165 B 1 
ATOM   3057 O O     . ALA B 2 165 ? 10.433  17.520  -18.457 1.00 95.46 165 B 1 
ATOM   3058 C CB    . ALA B 2 165 ? 7.792   18.128  -16.441 1.00 96.48 165 B 1 
ATOM   3059 N N     . LYS B 2 166 ? 10.815  17.083  -16.278 1.00 96.56 166 B 1 
ATOM   3060 C CA    . LYS B 2 166 ? 12.265  17.257  -16.381 1.00 95.93 166 B 1 
ATOM   3061 C C     . LYS B 2 166 ? 12.919  16.220  -17.291 1.00 95.56 166 B 1 
ATOM   3062 O O     . LYS B 2 166 ? 13.781  16.573  -18.093 1.00 94.65 166 B 1 
ATOM   3063 C CB    . LYS B 2 166 ? 12.900  17.263  -14.984 1.00 95.50 166 B 1 
ATOM   3064 C CG    . LYS B 2 166 ? 14.412  17.582  -14.999 1.00 91.44 166 B 1 
ATOM   3065 C CD    . LYS B 2 166 ? 14.690  18.948  -15.640 1.00 83.94 166 B 1 
ATOM   3066 C CE    . LYS B 2 166 ? 16.176  19.273  -15.745 1.00 77.18 166 B 1 
ATOM   3067 N NZ    . LYS B 2 166 ? 16.368  20.488  -16.591 1.00 68.51 166 B 1 
ATOM   3068 N N     . ILE B 2 167 ? 12.502  14.960  -17.218 1.00 95.37 167 B 1 
ATOM   3069 C CA    . ILE B 2 167 ? 12.995  13.914  -18.126 1.00 94.67 167 B 1 
ATOM   3070 C C     . ILE B 2 167 ? 12.587  14.226  -19.568 1.00 94.20 167 B 1 
ATOM   3071 O O     . ILE B 2 167 ? 13.411  14.113  -20.473 1.00 93.27 167 B 1 
ATOM   3072 C CB    . ILE B 2 167 ? 12.500  12.521  -17.696 1.00 94.45 167 B 1 
ATOM   3073 C CG1   . ILE B 2 167 ? 13.098  12.129  -16.328 1.00 93.35 167 B 1 
ATOM   3074 C CG2   . ILE B 2 167 ? 12.889  11.452  -18.737 1.00 93.16 167 B 1 
ATOM   3075 C CD1   . ILE B 2 167 ? 12.340  10.984  -15.655 1.00 90.89 167 B 1 
ATOM   3076 N N     . LEU B 2 168 ? 11.342  14.654  -19.791 1.00 94.38 168 B 1 
ATOM   3077 C CA    . LEU B 2 168 ? 10.855  15.022  -21.117 1.00 93.77 168 B 1 
ATOM   3078 C C     . LEU B 2 168 ? 11.641  16.202  -21.696 1.00 93.28 168 B 1 
ATOM   3079 O O     . LEU B 2 168 ? 12.017  16.161  -22.867 1.00 92.44 168 B 1 
ATOM   3080 C CB    . LEU B 2 168 ? 9.350   15.320  -21.034 1.00 93.19 168 B 1 
ATOM   3081 C CG    . LEU B 2 168 ? 8.695   15.589  -22.404 1.00 88.02 168 B 1 
ATOM   3082 C CD1   . LEU B 2 168 ? 8.751   14.369  -23.317 1.00 83.73 168 B 1 
ATOM   3083 C CD2   . LEU B 2 168 ? 7.230   15.969  -22.205 1.00 83.25 168 B 1 
ATOM   3084 N N     . GLN B 2 169 ? 11.950  17.208  -20.865 1.00 93.78 169 B 1 
ATOM   3085 C CA    . GLN B 2 169 ? 12.821  18.318  -21.245 1.00 93.39 169 B 1 
ATOM   3086 C C     . GLN B 2 169 ? 14.217  17.820  -21.638 1.00 92.89 169 B 1 
ATOM   3087 O O     . GLN B 2 169 ? 14.695  18.139  -22.720 1.00 92.15 169 B 1 
ATOM   3088 C CB    . GLN B 2 169 ? 12.882  19.329  -20.093 1.00 93.28 169 B 1 
ATOM   3089 C CG    . GLN B 2 169 ? 13.651  20.591  -20.521 1.00 85.67 169 B 1 
ATOM   3090 C CD    . GLN B 2 169 ? 13.781  21.636  -19.413 1.00 78.84 169 B 1 
ATOM   3091 O OE1   . GLN B 2 169 ? 13.607  21.389  -18.223 1.00 71.46 169 B 1 
ATOM   3092 N NE2   . GLN B 2 169 ? 14.140  22.846  -19.777 1.00 67.28 169 B 1 
ATOM   3093 N N     . ASN B 2 170 ? 14.825  16.958  -20.832 1.00 92.51 170 B 1 
ATOM   3094 C CA    . ASN B 2 170 ? 16.137  16.386  -21.143 1.00 91.26 170 B 1 
ATOM   3095 C C     . ASN B 2 170 ? 16.138  15.579  -22.457 1.00 90.61 170 B 1 
ATOM   3096 O O     . ASN B 2 170 ? 17.140  15.568  -23.165 1.00 88.77 170 B 1 
ATOM   3097 C CB    . ASN B 2 170 ? 16.590  15.499  -19.978 1.00 90.76 170 B 1 
ATOM   3098 C CG    . ASN B 2 170 ? 16.996  16.251  -18.718 1.00 89.25 170 B 1 
ATOM   3099 O OD1   . ASN B 2 170 ? 17.035  17.463  -18.623 1.00 82.17 170 B 1 
ATOM   3100 N ND2   . ASN B 2 170 ? 17.354  15.510  -17.687 1.00 81.88 170 B 1 
ATOM   3101 N N     . ILE B 2 171 ? 15.030  14.911  -22.800 1.00 90.75 171 B 1 
ATOM   3102 C CA    . ILE B 2 171 ? 14.871  14.241  -24.103 1.00 89.75 171 B 1 
ATOM   3103 C C     . ILE B 2 171 ? 14.831  15.271  -25.238 1.00 89.28 171 B 1 
ATOM   3104 O O     . ILE B 2 171 ? 15.470  15.065  -26.269 1.00 87.88 171 B 1 
ATOM   3105 C CB    . ILE B 2 171 ? 13.603  13.358  -24.125 1.00 89.15 171 B 1 
ATOM   3106 C CG1   . ILE B 2 171 ? 13.758  12.148  -23.184 1.00 87.59 171 B 1 
ATOM   3107 C CG2   . ILE B 2 171 ? 13.284  12.856  -25.549 1.00 87.64 171 B 1 
ATOM   3108 C CD1   . ILE B 2 171 ? 12.423  11.461  -22.865 1.00 84.57 171 B 1 
ATOM   3109 N N     . GLN B 2 172 ? 14.075  16.362  -25.066 1.00 89.85 172 B 1 
ATOM   3110 C CA    . GLN B 2 172 ? 13.967  17.427  -26.071 1.00 89.25 172 B 1 
ATOM   3111 C C     . GLN B 2 172 ? 15.306  18.148  -26.283 1.00 89.53 172 B 1 
ATOM   3112 O O     . GLN B 2 172 ? 15.657  18.446  -27.423 1.00 88.22 172 B 1 
ATOM   3113 C CB    . GLN B 2 172 ? 12.883  18.426  -25.653 1.00 88.26 172 B 1 
ATOM   3114 C CG    . GLN B 2 172 ? 11.471  17.824  -25.725 1.00 81.65 172 B 1 
ATOM   3115 C CD    . GLN B 2 172 ? 10.398  18.765  -25.172 1.00 75.47 172 B 1 
ATOM   3116 O OE1   . GLN B 2 172 ? 10.606  19.930  -24.910 1.00 67.32 172 B 1 
ATOM   3117 N NE2   . GLN B 2 172 ? 9.178   18.306  -25.000 1.00 64.96 172 B 1 
ATOM   3118 N N     . ASP B 2 173 ? 16.063  18.334  -25.205 1.00 89.94 173 B 1 
ATOM   3119 C CA    . ASP B 2 173 ? 17.395  18.947  -25.217 1.00 89.77 173 B 1 
ATOM   3120 C C     . ASP B 2 173 ? 18.492  17.989  -25.741 1.00 89.11 173 B 1 
ATOM   3121 O O     . ASP B 2 173 ? 19.659  18.363  -25.833 1.00 85.66 173 B 1 
ATOM   3122 C CB    . ASP B 2 173 ? 17.729  19.458  -23.801 1.00 89.07 173 B 1 
ATOM   3123 C CG    . ASP B 2 173 ? 16.793  20.557  -23.266 1.00 87.22 173 B 1 
ATOM   3124 O OD1   . ASP B 2 173 ? 16.094  21.207  -24.071 1.00 82.42 173 B 1 
ATOM   3125 O OD2   . ASP B 2 173 ? 16.786  20.756  -22.026 1.00 83.19 173 B 1 
ATOM   3126 N N     . GLY B 2 174 ? 18.142  16.742  -26.073 1.00 86.35 174 B 1 
ATOM   3127 C CA    . GLY B 2 174 ? 19.080  15.744  -26.600 1.00 85.05 174 B 1 
ATOM   3128 C C     . GLY B 2 174 ? 20.050  15.165  -25.564 1.00 84.54 174 B 1 
ATOM   3129 O O     . GLY B 2 174 ? 21.055  14.562  -25.936 1.00 80.35 174 B 1 
ATOM   3130 N N     . VAL B 2 175 ? 19.752  15.329  -24.268 1.00 84.25 175 B 1 
ATOM   3131 C CA    . VAL B 2 175 ? 20.593  14.811  -23.170 1.00 82.18 175 B 1 
ATOM   3132 C C     . VAL B 2 175 ? 20.512  13.286  -23.072 1.00 80.37 175 B 1 
ATOM   3133 O O     . VAL B 2 175 ? 21.498  12.626  -22.740 1.00 75.52 175 B 1 
ATOM   3134 C CB    . VAL B 2 175 ? 20.179  15.454  -21.830 1.00 79.71 175 B 1 
ATOM   3135 C CG1   . VAL B 2 175 ? 21.003  14.941  -20.648 1.00 73.04 175 B 1 
ATOM   3136 C CG2   . VAL B 2 175 ? 20.342  16.977  -21.867 1.00 74.60 175 B 1 
ATOM   3137 N N     . PHE B 2 176 ? 19.338  12.710  -23.352 1.00 77.84 176 B 1 
ATOM   3138 C CA    . PHE B 2 176 ? 19.132  11.267  -23.365 1.00 75.73 176 B 1 
ATOM   3139 C C     . PHE B 2 176 ? 19.241  10.698  -24.777 1.00 75.84 176 B 1 
ATOM   3140 O O     . PHE B 2 176 ? 18.517  11.116  -25.684 1.00 71.82 176 B 1 
ATOM   3141 C CB    . PHE B 2 176 ? 17.774  10.917  -22.760 1.00 71.51 176 B 1 
ATOM   3142 C CG    . PHE B 2 176 ? 17.758  10.903  -21.251 1.00 71.04 176 B 1 
ATOM   3143 C CD1   . PHE B 2 176 ? 18.292  9.801   -20.559 1.00 66.49 176 B 1 
ATOM   3144 C CD2   . PHE B 2 176 ? 17.176  11.958  -20.535 1.00 66.51 176 B 1 
ATOM   3145 C CE1   . PHE B 2 176 ? 18.226  9.745   -19.158 1.00 64.20 176 B 1 
ATOM   3146 C CE2   . PHE B 2 176 ? 17.111  11.906  -19.134 1.00 64.07 176 B 1 
ATOM   3147 C CZ    . PHE B 2 176 ? 17.630  10.796  -18.444 1.00 65.12 176 B 1 
ATOM   3148 N N     . ASP B 2 177 ? 20.041  9.641   -24.920 1.00 73.66 177 B 1 
ATOM   3149 C CA    . ASP B 2 177 ? 19.945  8.768   -26.082 1.00 72.92 177 B 1 
ATOM   3150 C C     . ASP B 2 177 ? 18.747  7.819   -25.913 1.00 73.16 177 B 1 
ATOM   3151 O O     . ASP B 2 177 ? 18.832  6.754   -25.298 1.00 69.22 177 B 1 
ATOM   3152 C CB    . ASP B 2 177 ? 21.260  8.018   -26.318 1.00 68.07 177 B 1 
ATOM   3153 C CG    . ASP B 2 177 ? 21.190  7.125   -27.562 1.00 63.06 177 B 1 
ATOM   3154 O OD1   . ASP B 2 177 ? 20.153  7.144   -28.265 1.00 58.48 177 B 1 
ATOM   3155 O OD2   . ASP B 2 177 ? 22.166  6.388   -27.792 1.00 57.80 177 B 1 
ATOM   3156 N N     . VAL B 2 178 ? 17.604  8.216   -26.457 1.00 73.84 178 B 1 
ATOM   3157 C CA    . VAL B 2 178 ? 16.354  7.444   -26.401 1.00 73.50 178 B 1 
ATOM   3158 C C     . VAL B 2 178 ? 16.388  6.161   -27.234 1.00 74.17 178 B 1 
ATOM   3159 O O     . VAL B 2 178 ? 15.487  5.335   -27.109 1.00 70.81 178 B 1 
ATOM   3160 C CB    . VAL B 2 178 ? 15.135  8.300   -26.805 1.00 69.65 178 B 1 
ATOM   3161 C CG1   . VAL B 2 178 ? 14.900  9.418   -25.790 1.00 63.16 178 B 1 
ATOM   3162 C CG2   . VAL B 2 178 ? 15.282  8.927   -28.202 1.00 63.75 178 B 1 
ATOM   3163 N N     . SER B 2 179 ? 17.398  5.976   -28.085 1.00 71.18 179 B 1 
ATOM   3164 C CA    . SER B 2 179 ? 17.595  4.725   -28.823 1.00 71.07 179 B 1 
ATOM   3165 C C     . SER B 2 179 ? 18.157  3.612   -27.935 1.00 71.76 179 B 1 
ATOM   3166 O O     . SER B 2 179 ? 17.950  2.429   -28.207 1.00 67.87 179 B 1 
ATOM   3167 C CB    . SER B 2 179 ? 18.488  4.963   -30.046 1.00 67.42 179 B 1 
ATOM   3168 O OG    . SER B 2 179 ? 19.853  5.082   -29.707 1.00 61.62 179 B 1 
ATOM   3169 N N     . ASN B 2 180 ? 18.792  3.980   -26.819 1.00 73.16 180 B 1 
ATOM   3170 C CA    . ASN B 2 180 ? 19.365  3.046   -25.867 1.00 73.12 180 B 1 
ATOM   3171 C C     . ASN B 2 180 ? 18.406  2.781   -24.696 1.00 73.57 180 B 1 
ATOM   3172 O O     . ASN B 2 180 ? 18.198  3.634   -23.834 1.00 68.80 180 B 1 
ATOM   3173 C CB    . ASN B 2 180 ? 20.729  3.589   -25.426 1.00 67.83 180 B 1 
ATOM   3174 C CG    . ASN B 2 180 ? 21.523  2.581   -24.621 1.00 62.58 180 B 1 
ATOM   3175 O OD1   . ASN B 2 180 ? 21.040  1.553   -24.168 1.00 57.06 180 B 1 
ATOM   3176 N ND2   . ASN B 2 180 ? 22.789  2.857   -24.415 1.00 56.74 180 B 1 
ATOM   3177 N N     . GLU B 2 181 ? 17.878  1.559   -24.603 1.00 68.32 181 B 1 
ATOM   3178 C CA    . GLU B 2 181 ? 16.975  1.169   -23.504 1.00 68.30 181 B 1 
ATOM   3179 C C     . GLU B 2 181 ? 17.617  1.299   -22.106 1.00 70.09 181 B 1 
ATOM   3180 O O     . GLU B 2 181 ? 16.900  1.404   -21.109 1.00 65.58 181 B 1 
ATOM   3181 C CB    . GLU B 2 181 ? 16.466  -0.273  -23.671 1.00 62.61 181 B 1 
ATOM   3182 C CG    . GLU B 2 181 ? 15.532  -0.520  -24.864 1.00 57.17 181 B 1 
ATOM   3183 C CD    . GLU B 2 181 ? 14.580  -1.714  -24.613 1.00 52.37 181 B 1 
ATOM   3184 O OE1   . GLU B 2 181 ? 13.457  -1.719  -25.163 1.00 47.88 181 B 1 
ATOM   3185 O OE2   . GLU B 2 181 ? 14.832  -2.564  -23.730 1.00 51.12 181 B 1 
ATOM   3186 N N     . SER B 2 182 ? 18.945  1.326   -22.008 1.00 70.43 182 B 1 
ATOM   3187 C CA    . SER B 2 182 ? 19.658  1.523   -20.741 1.00 71.20 182 B 1 
ATOM   3188 C C     . SER B 2 182 ? 19.440  2.909   -20.121 1.00 73.43 182 B 1 
ATOM   3189 O O     . SER B 2 182 ? 19.684  3.081   -18.930 1.00 68.64 182 B 1 
ATOM   3190 C CB    . SER B 2 182 ? 21.158  1.259   -20.912 1.00 66.18 182 B 1 
ATOM   3191 O OG    . SER B 2 182 ? 21.802  2.308   -21.601 1.00 60.52 182 B 1 
ATOM   3192 N N     . SER B 2 183 ? 18.926  3.869   -20.883 1.00 76.72 183 B 1 
ATOM   3193 C CA    . SER B 2 183 ? 18.520  5.187   -20.388 1.00 78.37 183 B 1 
ATOM   3194 C C     . SER B 2 183 ? 17.303  5.147   -19.453 1.00 80.96 183 B 1 
ATOM   3195 O O     . SER B 2 183 ? 16.995  6.137   -18.795 1.00 77.84 183 B 1 
ATOM   3196 C CB    . SER B 2 183 ? 18.207  6.106   -21.575 1.00 74.72 183 B 1 
ATOM   3197 O OG    . SER B 2 183 ? 17.061  5.644   -22.265 1.00 68.84 183 B 1 
ATOM   3198 N N     . GLY B 2 184 ? 16.596  4.017   -19.390 1.00 80.05 184 B 1 
ATOM   3199 C CA    . GLY B 2 184 ? 15.344  3.888   -18.642 1.00 80.94 184 B 1 
ATOM   3200 C C     . GLY B 2 184 ? 14.141  4.511   -19.342 1.00 84.05 184 B 1 
ATOM   3201 O O     . GLY B 2 184 ? 13.070  4.619   -18.734 1.00 82.02 184 B 1 
ATOM   3202 N N     . ILE B 2 185 ? 14.289  4.882   -20.606 1.00 82.97 185 B 1 
ATOM   3203 C CA    . ILE B 2 185 ? 13.247  5.458   -21.452 1.00 84.64 185 B 1 
ATOM   3204 C C     . ILE B 2 185 ? 12.912  4.455   -22.554 1.00 85.08 185 B 1 
ATOM   3205 O O     . ILE B 2 185 ? 13.797  3.943   -23.229 1.00 83.95 185 B 1 
ATOM   3206 C CB    . ILE B 2 185 ? 13.690  6.825   -22.009 1.00 83.08 185 B 1 
ATOM   3207 C CG1   . ILE B 2 185 ? 14.031  7.798   -20.851 1.00 80.45 185 B 1 
ATOM   3208 C CG2   . ILE B 2 185 ? 12.600  7.412   -22.917 1.00 80.30 185 B 1 
ATOM   3209 C CD1   . ILE B 2 185 ? 14.749  9.068   -21.294 1.00 75.38 185 B 1 
ATOM   3210 N N     . LYS B 2 186 ? 11.617  4.172   -22.748 1.00 82.66 186 B 1 
ATOM   3211 C CA    . LYS B 2 186 ? 11.121  3.435   -23.917 1.00 82.27 186 B 1 
ATOM   3212 C C     . LYS B 2 186 ? 10.224  4.343   -24.737 1.00 82.58 186 B 1 
ATOM   3213 O O     . LYS B 2 186 ? 9.364   5.014   -24.174 1.00 83.13 186 B 1 
ATOM   3214 C CB    . LYS B 2 186 ? 10.394  2.146   -23.519 1.00 79.77 186 B 1 
ATOM   3215 C CG    . LYS B 2 186 ? 11.342  1.124   -22.867 1.00 72.24 186 B 1 
ATOM   3216 C CD    . LYS B 2 186 ? 10.712  -0.270  -22.796 1.00 67.64 186 B 1 
ATOM   3217 C CE    . LYS B 2 186 ? 11.769  -1.259  -22.282 1.00 59.97 186 B 1 
ATOM   3218 N NZ    . LYS B 2 186 ? 11.741  -2.570  -22.978 1.00 52.12 186 B 1 
ATOM   3219 N N     . ILE B 2 187 ? 10.392  4.338   -26.047 1.00 82.46 187 B 1 
ATOM   3220 C CA    . ILE B 2 187 ? 9.519   5.057   -26.977 1.00 82.48 187 B 1 
ATOM   3221 C C     . ILE B 2 187 ? 8.289   4.186   -27.246 1.00 81.46 187 B 1 
ATOM   3222 O O     . ILE B 2 187 ? 8.409   2.990   -27.520 1.00 78.20 187 B 1 
ATOM   3223 C CB    . ILE B 2 187 ? 10.278  5.453   -28.263 1.00 79.87 187 B 1 
ATOM   3224 C CG1   . ILE B 2 187 ? 11.533  6.289   -27.920 1.00 74.80 187 B 1 
ATOM   3225 C CG2   . ILE B 2 187 ? 9.349   6.240   -29.204 1.00 74.46 187 B 1 
ATOM   3226 C CD1   . ILE B 2 187 ? 12.423  6.599   -29.129 1.00 68.35 187 B 1 
ATOM   3227 N N     . GLY B 2 188 ? 7.098   4.762   -27.139 1.00 78.57 188 B 1 
ATOM   3228 C CA    . GLY B 2 188 ? 5.855   4.099   -27.505 1.00 76.52 188 B 1 
ATOM   3229 C C     . GLY B 2 188 ? 5.658   4.077   -29.023 1.00 74.96 188 B 1 
ATOM   3230 O O     . GLY B 2 188 ? 6.058   4.996   -29.728 1.00 69.10 188 B 1 
ATOM   3231 N N     . TYR B 2 189 ? 4.977   3.040   -29.527 1.00 68.39 189 B 1 
ATOM   3232 C CA    . TYR B 2 189 ? 4.710   2.856   -30.969 1.00 64.30 189 B 1 
ATOM   3233 C C     . TYR B 2 189 ? 3.859   3.962   -31.624 1.00 61.87 189 B 1 
ATOM   3234 O O     . TYR B 2 189 ? 3.758   4.013   -32.842 1.00 55.14 189 B 1 
ATOM   3235 C CB    . TYR B 2 189 ? 4.018   1.501   -31.177 1.00 58.51 189 B 1 
ATOM   3236 C CG    . TYR B 2 189 ? 4.942   0.309   -31.084 1.00 54.03 189 B 1 
ATOM   3237 C CD1   . TYR B 2 189 ? 5.677   -0.093  -32.216 1.00 49.71 189 B 1 
ATOM   3238 C CD2   . TYR B 2 189 ? 5.063   -0.421  -29.887 1.00 46.39 189 B 1 
ATOM   3239 C CE1   . TYR B 2 189 ? 6.520   -1.210  -32.157 1.00 41.38 189 B 1 
ATOM   3240 C CE2   . TYR B 2 189 ? 5.910   -1.539  -29.815 1.00 41.88 189 B 1 
ATOM   3241 C CZ    . TYR B 2 189 ? 6.636   -1.936  -30.954 1.00 41.00 189 B 1 
ATOM   3242 O OH    . TYR B 2 189 ? 7.463   -3.032  -30.889 1.00 37.03 189 B 1 
ATOM   3243 N N     . GLY B 2 190 ? 3.219   4.830   -30.833 1.00 55.40 190 B 1 
ATOM   3244 C CA    . GLY B 2 190 ? 2.296   5.853   -31.335 1.00 53.94 190 B 1 
ATOM   3245 C C     . GLY B 2 190 ? 2.940   6.994   -32.126 1.00 53.62 190 B 1 
ATOM   3246 O O     . GLY B 2 190 ? 2.217   7.735   -32.795 1.00 49.72 190 B 1 
ATOM   3247 N N     . ARG B 2 191 ? 4.256   7.147   -32.099 1.00 54.29 191 B 1 
ATOM   3248 C CA    . ARG B 2 191 ? 4.926   8.079   -33.018 1.00 53.09 191 B 1 
ATOM   3249 C C     . ARG B 2 191 ? 4.868   7.503   -34.432 1.00 51.51 191 B 1 
ATOM   3250 O O     . ARG B 2 191 ? 5.753   6.760   -34.845 1.00 48.02 191 B 1 
ATOM   3251 C CB    . ARG B 2 191 ? 6.368   8.404   -32.585 1.00 49.81 191 B 1 
ATOM   3252 C CG    . ARG B 2 191 ? 6.404   9.558   -31.575 1.00 45.76 191 B 1 
ATOM   3253 C CD    . ARG B 2 191 ? 7.854   9.985   -31.318 1.00 43.62 191 B 1 
ATOM   3254 N NE    . ARG B 2 191 ? 7.935   11.209  -30.501 1.00 40.88 191 B 1 
ATOM   3255 C CZ    . ARG B 2 191 ? 9.029   11.916  -30.259 1.00 37.12 191 B 1 
ATOM   3256 N NH1   . ARG B 2 191 ? 10.196  11.537  -30.703 1.00 37.10 191 B 1 
ATOM   3257 N NH2   . ARG B 2 191 ? 8.960   13.012  -29.565 1.00 35.46 191 B 1 
ATOM   3258 N N     . THR B 2 192 ? 3.839   7.883   -35.182 1.00 42.20 192 B 1 
ATOM   3259 C CA    . THR B 2 192 ? 3.905   7.847   -36.641 1.00 42.11 192 B 1 
ATOM   3260 C C     . THR B 2 192 ? 5.167   8.604   -37.048 1.00 41.37 192 B 1 
ATOM   3261 O O     . THR B 2 192 ? 5.282   9.808   -36.803 1.00 38.58 192 B 1 
ATOM   3262 C CB    . THR B 2 192 ? 2.665   8.498   -37.287 1.00 38.40 192 B 1 
ATOM   3263 O OG1   . THR B 2 192 ? 2.260   9.641   -36.570 1.00 34.98 192 B 1 
ATOM   3264 C CG2   . THR B 2 192 ? 1.474   7.537   -37.303 1.00 34.57 192 B 1 
ATOM   3265 N N     . GLN B 2 193 ? 6.131   7.888   -37.619 1.00 37.15 193 B 1 
ATOM   3266 C CA    . GLN B 2 193 ? 7.187   8.536   -38.387 1.00 36.13 193 B 1 
ATOM   3267 C C     . GLN B 2 193 ? 6.466   9.396   -39.429 1.00 35.02 193 B 1 
ATOM   3268 O O     . GLN B 2 193 ? 5.760   8.863   -40.285 1.00 32.96 193 B 1 
ATOM   3269 C CB    . GLN B 2 193 ? 8.096   7.502   -39.063 1.00 33.86 193 B 1 
ATOM   3270 C CG    . GLN B 2 193 ? 9.091   6.853   -38.085 1.00 30.56 193 B 1 
ATOM   3271 C CD    . GLN B 2 193 ? 10.022  5.850   -38.778 1.00 28.60 193 B 1 
ATOM   3272 O OE1   . GLN B 2 193 ? 9.829   5.441   -39.906 1.00 27.17 193 B 1 
ATOM   3273 N NE2   . GLN B 2 193 ? 11.069  5.402   -38.116 1.00 27.78 193 B 1 
ATOM   3274 N N     . GLY B 2 194 ? 6.559   10.710  -39.285 1.00 37.42 194 B 1 
ATOM   3275 C CA    . GLY B 2 194 ? 6.152   11.607  -40.354 1.00 37.01 194 B 1 
ATOM   3276 C C     . GLY B 2 194 ? 6.966   11.192  -41.570 1.00 36.02 194 B 1 
ATOM   3277 O O     . GLY B 2 194 ? 8.185   11.340  -41.555 1.00 33.40 194 B 1 
ATOM   3278 N N     . ALA B 2 195 ? 6.300   10.586  -42.553 1.00 32.20 195 B 1 
ATOM   3279 C CA    . ALA B 2 195 ? 6.933   10.258  -43.810 1.00 33.06 195 B 1 
ATOM   3280 C C     . ALA B 2 195 ? 7.502   11.575  -44.350 1.00 32.40 195 B 1 
ATOM   3281 O O     . ALA B 2 195 ? 6.748   12.468  -44.736 1.00 30.78 195 B 1 
ATOM   3282 C CB    . ALA B 2 195 ? 5.901   9.617   -44.750 1.00 30.66 195 B 1 
ATOM   3283 N N     . ALA B 2 196 ? 8.824   11.708  -44.314 1.00 30.49 196 B 1 
ATOM   3284 C CA    . ALA B 2 196 ? 9.494   12.699  -45.132 1.00 30.54 196 B 1 
ATOM   3285 C C     . ALA B 2 196 ? 9.095   12.345  -46.565 1.00 29.87 196 B 1 
ATOM   3286 O O     . ALA B 2 196 ? 9.549   11.346  -47.116 1.00 28.47 196 B 1 
ATOM   3287 C CB    . ALA B 2 196 ? 11.009  12.636  -44.882 1.00 28.88 196 B 1 
ATOM   3288 N N     . GLY B 2 197 ? 8.156   13.108  -47.110 1.00 29.96 197 B 1 
ATOM   3289 C CA    . GLY B 2 197 ? 7.731   12.986  -48.496 1.00 29.62 197 B 1 
ATOM   3290 C C     . GLY B 2 197 ? 8.908   13.386  -49.371 1.00 28.70 197 B 1 
ATOM   3291 O O     . GLY B 2 197 ? 8.985   14.535  -49.796 1.00 26.53 197 B 1 
ATOM   3292 N N     . GLY B 2 198 ? 9.820   12.442  -49.566 1.00 31.26 198 B 1 
ATOM   3293 C CA    . GLY B 2 198 ? 10.804  12.516  -50.624 1.00 31.04 198 B 1 
ATOM   3294 C C     . GLY B 2 198 ? 10.013  12.665  -51.913 1.00 30.18 198 B 1 
ATOM   3295 O O     . GLY B 2 198 ? 9.422   11.703  -52.393 1.00 28.61 198 B 1 
ATOM   3296 N N     . ARG B 2 199 ? 9.930   13.896  -52.409 1.00 37.13 199 B 1 
ATOM   3297 C CA    . ARG B 2 199 ? 9.528   14.154  -53.785 1.00 40.42 199 B 1 
ATOM   3298 C C     . ARG B 2 199 ? 10.629  13.572  -54.663 1.00 38.36 199 B 1 
ATOM   3299 O O     . ARG B 2 199 ? 11.493  14.310  -55.122 1.00 35.52 199 B 1 
ATOM   3300 C CB    . ARG B 2 199 ? 9.350   15.656  -54.054 1.00 38.80 199 B 1 
ATOM   3301 C CG    . ARG B 2 199 ? 8.043   16.237  -53.503 1.00 35.89 199 B 1 
ATOM   3302 C CD    . ARG B 2 199 ? 7.955   17.716  -53.916 1.00 34.66 199 B 1 
ATOM   3303 N NE    . ARG B 2 199 ? 6.685   18.335  -53.512 1.00 32.06 199 B 1 
ATOM   3304 C CZ    . ARG B 2 199 ? 6.319   19.592  -53.734 1.00 30.14 199 B 1 
ATOM   3305 N NH1   . ARG B 2 199 ? 7.104   20.438  -54.343 1.00 30.21 199 B 1 
ATOM   3306 N NH2   . ARG B 2 199 ? 5.152   20.028  -53.344 1.00 32.19 199 B 1 
ATOM   3307 N N     . ASP B 2 200 ? 10.600  12.268  -54.869 1.00 38.11 200 B 1 
ATOM   3308 C CA    . ASP B 2 200 ? 11.281  11.683  -56.013 1.00 39.72 200 B 1 
ATOM   3309 C C     . ASP B 2 200 ? 10.599  12.258  -57.248 1.00 36.88 200 B 1 
ATOM   3310 O O     . ASP B 2 200 ? 9.532   11.822  -57.689 1.00 35.19 200 B 1 
ATOM   3311 C CB    . ASP B 2 200 ? 11.272  10.144  -55.967 1.00 38.75 200 B 1 
ATOM   3312 C CG    . ASP B 2 200 ? 12.565  9.537   -55.395 1.00 35.27 200 B 1 
ATOM   3313 O OD1   . ASP B 2 200 ? 13.592  10.257  -55.363 1.00 35.47 200 B 1 
ATOM   3314 O OD2   . ASP B 2 200 ? 12.510  8.352   -55.012 1.00 34.83 200 B 1 
ATOM   3315 N N     . GLY B 2 201 ? 11.186  13.334  -57.732 1.00 41.52 201 B 1 
ATOM   3316 C CA    . GLY B 2 201 ? 10.864  13.916  -59.017 1.00 43.48 201 B 1 
ATOM   3317 C C     . GLY B 2 201 ? 11.332  12.953  -60.093 1.00 41.62 201 B 1 
ATOM   3318 O O     . GLY B 2 201 ? 12.348  13.190  -60.731 1.00 38.88 201 B 1 
ATOM   3319 N N     . THR B 2 202 ? 10.600  11.853  -60.249 1.00 38.27 202 B 1 
ATOM   3320 C CA    . THR B 2 202 ? 10.752  10.966  -61.397 1.00 40.95 202 B 1 
ATOM   3321 C C     . THR B 2 202 ? 10.399  11.780  -62.638 1.00 37.62 202 B 1 
ATOM   3322 O O     . THR B 2 202 ? 9.233   11.938  -63.003 1.00 35.63 202 B 1 
ATOM   3323 C CB    . THR B 2 202 ? 9.895   9.688   -61.279 1.00 39.67 202 B 1 
ATOM   3324 O OG1   . THR B 2 202 ? 8.878   9.807   -60.310 1.00 36.43 202 B 1 
ATOM   3325 C CG2   . THR B 2 202 ? 10.750  8.493   -60.859 1.00 37.95 202 B 1 
ATOM   3326 N N     . ILE B 2 203 ? 11.441  12.355  -63.245 1.00 40.96 203 B 1 
ATOM   3327 C CA    . ILE B 2 203 ? 11.359  13.030  -64.539 1.00 44.92 203 B 1 
ATOM   3328 C C     . ILE B 2 203 ? 10.941  11.947  -65.531 1.00 41.75 203 B 1 
ATOM   3329 O O     . ILE B 2 203 ? 11.748  11.108  -65.931 1.00 40.41 203 B 1 
ATOM   3330 C CB    . ILE B 2 203 ? 12.701  13.694  -64.910 1.00 43.69 203 B 1 
ATOM   3331 C CG1   . ILE B 2 203 ? 13.093  14.758  -63.853 1.00 41.24 203 B 1 
ATOM   3332 C CG2   . ILE B 2 203 ? 12.612  14.330  -66.311 1.00 43.31 203 B 1 
ATOM   3333 C CD1   . ILE B 2 203 ? 14.500  15.348  -64.037 1.00 38.95 203 B 1 
ATOM   3334 N N     . SER B 2 204 ? 9.651   11.927  -65.882 1.00 39.50 204 B 1 
ATOM   3335 C CA    . SER B 2 204 ? 9.160   11.091  -66.972 1.00 45.24 204 B 1 
ATOM   3336 C C     . SER B 2 204 ? 9.826   11.578  -68.260 1.00 42.76 204 B 1 
ATOM   3337 O O     . SER B 2 204 ? 9.408   12.582  -68.840 1.00 41.66 204 B 1 
ATOM   3338 C CB    . SER B 2 204 ? 7.630   11.163  -67.057 1.00 44.63 204 B 1 
ATOM   3339 O OG    . SER B 2 204 ? 7.192   12.501  -67.177 1.00 40.52 204 B 1 
ATOM   3340 N N     . GLN B 2 205 ? 10.892  10.887  -68.693 1.00 39.51 205 B 1 
ATOM   3341 C CA    . GLN B 2 205 ? 11.462  11.080  -70.024 1.00 45.75 205 B 1 
ATOM   3342 C C     . GLN B 2 205 ? 10.386  10.702  -71.049 1.00 43.24 205 B 1 
ATOM   3343 O O     . GLN B 2 205 ? 10.120  9.525   -71.288 1.00 42.77 205 B 1 
ATOM   3344 C CB    . GLN B 2 205 ? 12.740  10.254  -70.215 1.00 45.77 205 B 1 
ATOM   3345 C CG    . GLN B 2 205 ? 13.965  10.896  -69.543 1.00 43.29 205 B 1 
ATOM   3346 C CD    . GLN B 2 205 ? 15.270  10.158  -69.864 1.00 39.98 205 B 1 
ATOM   3347 O OE1   . GLN B 2 205 ? 15.298  9.045   -70.350 1.00 38.25 205 B 1 
ATOM   3348 N NE2   . GLN B 2 205 ? 16.418  10.755  -69.592 1.00 40.60 205 B 1 
ATOM   3349 N N     . GLY B 2 206 ? 9.737   11.712  -71.611 1.00 42.52 206 B 1 
ATOM   3350 C CA    . GLY B 2 206 ? 8.845   11.543  -72.754 1.00 46.22 206 B 1 
ATOM   3351 C C     . GLY B 2 206 ? 9.672   11.122  -73.960 1.00 45.02 206 B 1 
ATOM   3352 O O     . GLY B 2 206 ? 10.244  11.970  -74.638 1.00 43.32 206 B 1 
ATOM   3353 N N     . GLY B 2 207 ? 9.751   9.813   -74.185 1.00 44.29 207 B 1 
ATOM   3354 C CA    . GLY B 2 207 ? 10.359  9.255   -75.390 1.00 46.52 207 B 1 
ATOM   3355 C C     . GLY B 2 207 ? 9.513   9.621   -76.607 1.00 45.53 207 B 1 
ATOM   3356 O O     . GLY B 2 207 ? 8.526   8.950   -76.885 1.00 43.78 207 B 1 
ATOM   3357 N N     . GLY B 2 208 ? 9.892   10.682  -77.305 1.00 41.25 208 B 1 
ATOM   3358 C CA    . GLY B 2 208 ? 9.306   11.034  -78.601 1.00 45.29 208 B 1 
ATOM   3359 C C     . GLY B 2 208 ? 9.780   10.044  -79.665 1.00 44.30 208 B 1 
ATOM   3360 O O     . GLY B 2 208 ? 10.824  10.259  -80.266 1.00 42.56 208 B 1 
ATOM   3361 N N     . CYS B 2 209 ? 9.041   8.936   -79.862 1.00 44.20 209 B 1 
ATOM   3362 C CA    . CYS B 2 209 ? 9.436   7.891   -80.816 1.00 49.05 209 B 1 
ATOM   3363 C C     . CYS B 2 209 ? 9.237   8.266   -82.285 1.00 45.75 209 B 1 
ATOM   3364 O O     . CYS B 2 209 ? 10.179  8.234   -83.050 1.00 42.77 209 B 1 
ATOM   3365 C CB    . CYS B 2 209 ? 8.650   6.598   -80.521 1.00 48.17 209 B 1 
ATOM   3366 S SG    . CYS B 2 209 ? 9.472   5.616   -79.251 1.00 42.62 209 B 1 
ATOM   3367 N N     . CYS B 2 210 ? 7.984   8.467   -82.705 1.00 46.88 210 B 1 
ATOM   3368 C CA    . CYS B 2 210 ? 7.611   8.346   -84.118 1.00 51.67 210 B 1 
ATOM   3369 C C     . CYS B 2 210 ? 7.953   9.607   -84.939 1.00 48.14 210 B 1 
ATOM   3370 O O     . CYS B 2 210 ? 7.082   10.425  -85.220 1.00 43.48 210 B 1 
ATOM   3371 C CB    . CYS B 2 210 ? 6.129   7.959   -84.239 1.00 49.87 210 B 1 
ATOM   3372 S SG    . CYS B 2 210 ? 5.785   6.367   -83.449 1.00 46.01 210 B 1 
ATOM   3373 N N     . GLY B 2 211 ? 9.184   9.727   -85.320 1.00 46.88 211 B 1 
ATOM   3374 C CA    . GLY B 2 211 ? 9.574   9.864   -86.704 1.00 44.82 211 B 1 
ATOM   3375 C C     . GLY B 2 211 ? 9.683   8.469   -87.328 1.00 41.21 211 B 1 
ATOM   3376 O O     . GLY B 2 211 ? 9.906   7.497   -86.585 1.00 35.55 211 B 1 
ATOM   3377 O OXT   . GLY B 2 211 ? 9.557   8.400   -88.576 1.00 42.00 211 B 1 
HETATM 3378 P PG    . GTP C 3 .   ? 11.018  1.102   3.734   1.00 73.16 1   C 1 
HETATM 3379 O O1G   . GTP C 3 .   ? 11.395  0.423   5.006   1.00 65.82 1   C 1 
HETATM 3380 O O2G   . GTP C 3 .   ? 10.085  0.277   2.889   1.00 66.39 1   C 1 
HETATM 3381 O O3G   . GTP C 3 .   ? 12.223  1.619   2.966   1.00 68.03 1   C 1 
HETATM 3382 O O3B   . GTP C 3 .   ? 10.178  2.412   4.207   1.00 79.20 1   C 1 
HETATM 3383 P PB    . GTP C 3 .   ? 9.431   3.460   3.281   1.00 80.94 1   C 1 
HETATM 3384 O O1B   . GTP C 3 .   ? 10.365  4.581   2.929   1.00 75.68 1   C 1 
HETATM 3385 O O2B   . GTP C 3 .   ? 8.787   2.766   2.123   1.00 72.09 1   C 1 
HETATM 3386 O O3A   . GTP C 3 .   ? 8.313   4.063   4.251   1.00 82.27 1   C 1 
HETATM 3387 P PA    . GTP C 3 .   ? 6.759   3.719   4.205   1.00 81.17 1   C 1 
HETATM 3388 O O1A   . GTP C 3 .   ? 6.564   2.276   4.499   1.00 68.89 1   C 1 
HETATM 3389 O O2A   . GTP C 3 .   ? 6.180   4.230   2.914   1.00 72.28 1   C 1 
HETATM 3390 O "O5'" . GTP C 3 .   ? 6.200   4.607   5.395   1.00 81.27 1   C 1 
HETATM 3391 C "C5'" . GTP C 3 .   ? 6.758   4.531   6.702   1.00 81.02 1   C 1 
HETATM 3392 C "C4'" . GTP C 3 .   ? 5.804   5.132   7.717   1.00 83.47 1   C 1 
HETATM 3393 O "O4'" . GTP C 3 .   ? 5.700   6.536   7.523   1.00 85.66 1   C 1 
HETATM 3394 C "C3'" . GTP C 3 .   ? 4.392   4.577   7.643   1.00 81.11 1   C 1 
HETATM 3395 O "O3'" . GTP C 3 .   ? 3.907   4.390   8.961   1.00 77.33 1   C 1 
HETATM 3396 C "C2'" . GTP C 3 .   ? 3.595   5.655   6.940   1.00 83.21 1   C 1 
HETATM 3397 O "O2'" . GTP C 3 .   ? 2.267   5.655   7.348   1.00 79.17 1   C 1 
HETATM 3398 C "C1'" . GTP C 3 .   ? 4.333   6.914   7.356   1.00 85.50 1   C 1 
HETATM 3399 N N9    . GTP C 3 .   ? 4.254   7.969   6.337   1.00 88.15 1   C 1 
HETATM 3400 C C8    . GTP C 3 .   ? 4.664   7.890   5.041   1.00 88.21 1   C 1 
HETATM 3401 N N7    . GTP C 3 .   ? 4.472   9.032   4.395   1.00 90.24 1   C 1 
HETATM 3402 C C5    . GTP C 3 .   ? 3.910   9.883   5.296   1.00 91.19 1   C 1 
HETATM 3403 C C6    . GTP C 3 .   ? 3.465   11.251  5.242   1.00 92.25 1   C 1 
HETATM 3404 O O6    . GTP C 3 .   ? 3.545   11.946  4.235   1.00 91.81 1   C 1 
HETATM 3405 N N1    . GTP C 3 .   ? 2.950   11.775  6.393   1.00 91.50 1   C 1 
HETATM 3406 C C2    . GTP C 3 .   ? 2.847   11.050  7.549   1.00 90.03 1   C 1 
HETATM 3407 N N2    . GTP C 3 .   ? 2.325   11.654  8.626   1.00 88.13 1   C 1 
HETATM 3408 N N3    . GTP C 3 .   ? 3.254   9.782   7.640   1.00 89.21 1   C 1 
HETATM 3409 C C4    . GTP C 3 .   ? 3.777   9.205   6.545   1.00 89.58 1   C 1 
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