# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_trs-120-189-d2b-gdp
#
_entry.id trs-120-189-d2b-gdp
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"        89.093  ALA y ALANINE                    C[C@@H](C(=O)O)N                                                              ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"      175.209 ARG y ARGININE                   C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                              ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"       132.118 ASN y ASPARAGINE                 C([C@@H](C(=O)O)N)C(=O)N                                                      ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"        133.103 ASP y "ASPARTIC ACID"            C([C@@H](C(=O)O)N)C(=O)O                                                      ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"      121.158 CYS y CYSTEINE                   C([C@@H](C(=O)O)N)S                                                           ? "L-PEPTIDE LINKING" 
"C10 H15 N5 O11 P2" 443.201 GDP n "GUANOSINE-5'-DIPHOSPHATE" c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N ? "RNA LINKING"       
"C5 H10 N2 O3"      146.144 GLN y GLUTAMINE                  C(CC(=O)N)[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"        147.129 GLU y "GLUTAMIC ACID"            C(CC(=O)O)[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"        75.067  GLY y GLYCINE                    C(C(=O)O)N                                                                    ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"      156.162 HIS y HISTIDINE                  c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                              ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 ILE y ISOLEUCINE                 CC[C@H](C)[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 LEU y LEUCINE                    CC(C)C[C@@H](C(=O)O)N                                                         ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"      147.195 LYS y LYSINE                     C(CC[NH3+])C[C@@H](C(=O)O)N                                                   ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"     149.211 MET y METHIONINE                 CSCC[C@@H](C(=O)O)N                                                           ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"       165.189 PHE y PHENYLALANINE              c1ccc(cc1)C[C@@H](C(=O)O)N                                                    ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"        115.130 PRO y PROLINE                    C1C[C@H](NC1)C(=O)O                                                           ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"        105.093 SER y SERINE                     C([C@@H](C(=O)O)N)O                                                           ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"        119.119 THR y THREONINE                  C[C@H]([C@@H](C(=O)O)N)O                                                      ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"     204.225 TRP y TRYPTOPHAN                 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                          ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"       181.189 TYR y TYROSINE                   c1cc(ccc1C[C@@H](C(=O)O)N)O                                                   ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"       117.146 VAL y VALINE                     CC(C)[C@@H](C(=O)O)N                                                          ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n PRO 3   
1 n ASP 4   
1 n VAL 5   
1 n SER 6   
1 n ILE 7   
1 n GLU 8   
1 n THR 9   
1 n LEU 10  
1 n SER 11  
1 n ILE 12  
1 n ILE 13  
1 n ARG 14  
1 n ILE 15  
1 n ALA 16  
1 n VAL 17  
1 n LEU 18  
1 n PRO 19  
1 n ILE 20  
1 n GLY 21  
1 n THR 22  
1 n ILE 23  
1 n PRO 24  
1 n PRO 25  
1 n THR 26  
1 n LEU 27  
1 n LEU 28  
1 n ARG 29  
1 n ASP 30  
1 n TYR 31  
1 n HIS 32  
1 n SER 33  
1 n MET 34  
1 n LEU 35  
1 n LEU 36  
1 n ARG 37  
1 n HIS 38  
1 n HIS 39  
1 n THR 40  
1 n ILE 41  
1 n ALA 42  
1 n LEU 43  
1 n SER 44  
1 n ALA 45  
1 n ILE 46  
1 n SER 47  
1 n SER 48  
1 n PHE 49  
1 n TYR 50  
1 n THR 51  
1 n GLU 52  
1 n HIS 53  
1 n GLN 54  
1 n LYS 55  
1 n SER 56  
1 n PRO 57  
1 n PHE 58  
1 n THR 59  
1 n ASN 60  
1 n GLN 61  
1 n PRO 62  
1 n TRP 63  
1 n ASP 64  
1 n SER 65  
1 n GLY 66  
1 n SER 67  
1 n LEU 68  
1 n ARG 69  
1 n PHE 70  
1 n LYS 71  
1 n PHE 72  
1 n VAL 73  
1 n LEU 74  
1 n GLY 75  
1 n GLY 76  
1 n SER 77  
1 n PRO 78  
1 n PRO 79  
1 n SER 80  
1 n PRO 81  
1 n TRP 82  
1 n GLU 83  
1 n ASP 84  
1 n PHE 85  
1 n GLN 86  
1 n SER 87  
1 n ASN 88  
1 n ARG 89  
1 n LYS 90  
1 n MET 91  
1 n LEU 92  
1 n ALA 93  
1 n VAL 94  
1 n ILE 95  
1 n GLY 96  
1 n LEU 97  
1 n CYS 98  
1 n HIS 99  
1 n CYS 100 
1 n PRO 101 
1 n SER 102 
1 n SER 103 
1 n PRO 104 
1 n ASP 105 
1 n LEU 106 
1 n ASP 107 
1 n SER 108 
1 n VAL 109 
1 n THR 110 
1 n GLU 111 
1 n LYS 112 
1 n PHE 113 
1 n ASN 114 
1 n VAL 115 
1 n ALA 116 
1 n CYS 117 
1 n LYS 118 
1 n SER 119 
1 n TYR 120 
1 n SER 121 
1 n SER 122 
1 n ALA 123 
1 n LEU 124 
1 n VAL 125 
1 n ARG 126 
1 n ARG 127 
1 n CYS 128 
1 n PHE 129 
1 n ALA 130 
1 n PHE 131 
1 n SER 132 
1 n PRO 133 
1 n GLY 134 
1 n ASP 135 
1 n SER 136 
1 n GLN 137 
1 n LEU 138 
1 n GLU 139 
1 n ASP 140 
1 n GLY 141 
1 n ASP 142 
1 n LYS 143 
1 n LYS 144 
1 n GLY 145 
1 n GLU 146 
1 n ASN 147 
1 n LEU 148 
1 n ILE 149 
1 n LEU 150 
1 n PHE 151 
1 n PRO 152 
1 n PRO 153 
1 n SER 154 
1 n ASP 155 
1 n LYS 156 
1 n GLN 157 
1 n THR 158 
1 n GLN 159 
1 n GLU 160 
1 n PHE 161 
1 n HIS 162 
1 n LEU 163 
1 n GLN 164 
1 n THR 165 
1 n MET 166 
1 n MET 167 
1 n GLN 168 
1 n ASP 169 
1 n ILE 170 
1 n ALA 171 
1 n ALA 172 
1 n SER 173 
1 n LEU 174 
1 n LEU 175 
1 n MET 176 
1 n GLU 177 
1 n PHE 178 
1 n GLU 179 
1 n LYS 180 
1 n TRP 181 
1 n VAL 182 
1 n LEU 183 
1 n GLN 184 
1 n ALA 185 
1 n GLU 186 
1 n SER 187 
1 n ALA 188 
1 n GLY 189 
2 n MET 1   
2 n ASN 2   
2 n PRO 3   
2 n GLU 4   
2 n TYR 5   
2 n ASP 6   
2 n TYR 7   
2 n LEU 8   
2 n PHE 9   
2 n LYS 10  
2 n LEU 11  
2 n LEU 12  
2 n LEU 13  
2 n ILE 14  
2 n GLY 15  
2 n ASP 16  
2 n SER 17  
2 n GLY 18  
2 n VAL 19  
2 n GLY 20  
2 n LYS 21  
2 n SER 22  
2 n CYS 23  
2 n LEU 24  
2 n LEU 25  
2 n LEU 26  
2 n ARG 27  
2 n PHE 28  
2 n ALA 29  
2 n ASP 30  
2 n ASP 31  
2 n SER 32  
2 n TYR 33  
2 n LEU 34  
2 n ASP 35  
2 n SER 36  
2 n TYR 37  
2 n ILE 38  
2 n SER 39  
2 n THR 40  
2 n ILE 41  
2 n GLY 42  
2 n VAL 43  
2 n ASP 44  
2 n PHE 45  
2 n LYS 46  
2 n ILE 47  
2 n ARG 48  
2 n THR 49  
2 n VAL 50  
2 n GLU 51  
2 n GLN 52  
2 n ASP 53  
2 n GLY 54  
2 n LYS 55  
2 n THR 56  
2 n ILE 57  
2 n LYS 58  
2 n LEU 59  
2 n GLN 60  
2 n ILE 61  
2 n TRP 62  
2 n ASP 63  
2 n THR 64  
2 n ALA 65  
2 n GLY 66  
2 n GLN 67  
2 n GLU 68  
2 n ARG 69  
2 n PHE 70  
2 n ARG 71  
2 n THR 72  
2 n ILE 73  
2 n THR 74  
2 n SER 75  
2 n SER 76  
2 n TYR 77  
2 n TYR 78  
2 n ARG 79  
2 n GLY 80  
2 n ALA 81  
2 n HIS 82  
2 n GLY 83  
2 n ILE 84  
2 n ILE 85  
2 n VAL 86  
2 n THR 87  
2 n TYR 88  
2 n ASP 89  
2 n VAL 90  
2 n THR 91  
2 n ASP 92  
2 n LEU 93  
2 n GLU 94  
2 n SER 95  
2 n PHE 96  
2 n ASN 97  
2 n ASN 98  
2 n VAL 99  
2 n LYS 100 
2 n GLN 101 
2 n TRP 102 
2 n LEU 103 
2 n ASN 104 
2 n GLU 105 
2 n ILE 106 
2 n ASP 107 
2 n ARG 108 
2 n TYR 109 
2 n ALA 110 
2 n SER 111 
2 n GLU 112 
2 n ASN 113 
2 n VAL 114 
2 n ASN 115 
2 n LYS 116 
2 n LEU 117 
2 n LEU 118 
2 n VAL 119 
2 n GLY 120 
2 n ASN 121 
2 n LYS 122 
2 n ASN 123 
2 n ASP 124 
2 n LEU 125 
2 n THR 126 
2 n SER 127 
2 n GLN 128 
2 n LYS 129 
2 n VAL 130 
2 n VAL 131 
2 n SER 132 
2 n THR 133 
2 n GLU 134 
2 n THR 135 
2 n ALA 136 
2 n LYS 137 
2 n ALA 138 
2 n PHE 139 
2 n ALA 140 
2 n ASP 141 
2 n GLU 142 
2 n LEU 143 
2 n GLY 144 
2 n ILE 145 
2 n PRO 146 
2 n PHE 147 
2 n LEU 148 
2 n GLU 149 
2 n THR 150 
2 n SER 151 
2 n ALA 152 
2 n LYS 153 
2 n ASN 154 
2 n ALA 155 
2 n THR 156 
2 n ASN 157 
2 n VAL 158 
2 n GLU 159 
2 n GLU 160 
2 n ALA 161 
2 n PHE 162 
2 n MET 163 
2 n ALA 164 
2 n MET 165 
2 n THR 166 
2 n ALA 167 
2 n ALA 168 
2 n ILE 169 
2 n LYS 170 
2 n THR 171 
2 n ARG 172 
2 n MET 173 
2 n ALA 174 
2 n SER 175 
2 n GLN 176 
2 n PRO 177 
2 n ALA 178 
2 n GLY 179 
2 n GLY 180 
2 n ALA 181 
2 n LYS 182 
2 n PRO 183 
2 n PRO 184 
2 n THR 185 
2 n VAL 186 
2 n GLN 187 
2 n ILE 188 
2 n ARG 189 
2 n GLY 190 
2 n GLN 191 
2 n PRO 192 
2 n VAL 193 
2 n ASN 194 
2 n GLN 195 
2 n GLN 196 
2 n SER 197 
2 n GLY 198 
2 n CYS 199 
2 n CYS 200 
2 n SER 201 
2 n SER 202 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-04-02 16:48:16)"
_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 76.35
_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 21.64 1 1   
A GLU 2   2 33.18 1 2   
A PRO 3   2 44.08 1 3   
A ASP 4   2 40.41 1 4   
A VAL 5   2 46.77 1 5   
A SER 6   2 49.24 1 6   
A ILE 7   2 50.77 1 7   
A GLU 8   2 47.08 1 8   
A THR 9   2 47.67 1 9   
A LEU 10  2 51.85 1 10  
A SER 11  2 69.66 1 11  
A ILE 12  2 78.57 1 12  
A ILE 13  2 85.85 1 13  
A ARG 14  2 78.65 1 14  
A ILE 15  2 92.11 1 15  
A ALA 16  2 93.71 1 16  
A VAL 17  2 93.57 1 17  
A LEU 18  2 92.58 1 18  
A PRO 19  2 92.99 1 19  
A ILE 20  2 91.36 1 20  
A GLY 21  2 90.52 1 21  
A THR 22  2 86.60 1 22  
A ILE 23  2 89.75 1 23  
A PRO 24  2 91.39 1 24  
A PRO 25  2 90.62 1 25  
A THR 26  2 87.75 1 26  
A LEU 27  2 87.66 1 27  
A LEU 28  2 90.99 1 28  
A ARG 29  2 76.37 1 29  
A ASP 30  2 86.65 1 30  
A TYR 31  2 90.35 1 31  
A HIS 32  2 88.00 1 32  
A SER 33  2 90.32 1 33  
A MET 34  2 87.26 1 34  
A LEU 35  2 91.41 1 35  
A LEU 36  2 89.84 1 36  
A ARG 37  2 81.91 1 37  
A HIS 38  2 85.41 1 38  
A HIS 39  2 84.68 1 39  
A THR 40  2 84.99 1 40  
A ILE 41  2 80.42 1 41  
A ALA 42  2 78.44 1 42  
A LEU 43  2 72.33 1 43  
A SER 44  2 70.09 1 44  
A ALA 45  2 69.17 1 45  
A ILE 46  2 65.64 1 46  
A SER 47  2 57.47 1 47  
A SER 48  2 50.16 1 48  
A PHE 49  2 45.77 1 49  
A TYR 50  2 42.60 1 50  
A THR 51  2 44.08 1 51  
A GLU 52  2 34.81 1 52  
A HIS 53  2 32.72 1 53  
A GLN 54  2 43.67 1 54  
A LYS 55  2 44.22 1 55  
A SER 56  2 54.52 1 56  
A PRO 57  2 54.96 1 57  
A PHE 58  2 56.49 1 58  
A THR 59  2 55.36 1 59  
A ASN 60  2 52.99 1 60  
A GLN 61  2 54.26 1 61  
A PRO 62  2 59.08 1 62  
A TRP 63  2 56.91 1 63  
A ASP 64  2 58.59 1 64  
A SER 65  2 64.32 1 65  
A GLY 66  2 75.89 1 66  
A SER 67  2 79.02 1 67  
A LEU 68  2 80.40 1 68  
A ARG 69  2 74.08 1 69  
A PHE 70  2 89.55 1 70  
A LYS 71  2 83.14 1 71  
A PHE 72  2 92.12 1 72  
A VAL 73  2 88.83 1 73  
A LEU 74  2 85.33 1 74  
A GLY 75  2 81.62 1 75  
A GLY 76  2 76.67 1 76  
A SER 77  2 66.11 1 77  
A PRO 78  2 59.78 1 78  
A PRO 79  2 57.71 1 79  
A SER 80  2 58.29 1 80  
A PRO 81  2 57.55 1 81  
A TRP 82  2 51.74 1 82  
A GLU 83  2 51.74 1 83  
A ASP 84  2 49.11 1 84  
A PHE 85  2 46.10 1 85  
A GLN 86  2 51.67 1 86  
A SER 87  2 56.88 1 87  
A ASN 88  2 54.95 1 88  
A ARG 89  2 54.60 1 89  
A LYS 90  2 71.08 1 90  
A MET 91  2 83.34 1 91  
A LEU 92  2 85.53 1 92  
A ALA 93  2 92.63 1 93  
A VAL 94  2 92.84 1 94  
A ILE 95  2 94.78 1 95  
A GLY 96  2 95.65 1 96  
A LEU 97  2 94.36 1 97  
A CYS 98  2 93.31 1 98  
A HIS 99  2 90.37 1 99  
A CYS 100 2 90.40 1 100 
A PRO 101 2 89.85 1 101 
A SER 102 2 88.24 1 102 
A SER 103 2 87.59 1 103 
A PRO 104 2 84.99 1 104 
A ASP 105 2 84.91 1 105 
A LEU 106 2 86.20 1 106 
A ASP 107 2 84.28 1 107 
A SER 108 2 88.00 1 108 
A VAL 109 2 90.83 1 109 
A THR 110 2 88.31 1 110 
A GLU 111 2 81.61 1 111 
A LYS 112 2 87.62 1 112 
A PHE 113 2 93.30 1 113 
A ASN 114 2 89.53 1 114 
A VAL 115 2 91.07 1 115 
A ALA 116 2 91.77 1 116 
A CYS 117 2 90.83 1 117 
A LYS 118 2 82.19 1 118 
A SER 119 2 84.81 1 119 
A TYR 120 2 87.53 1 120 
A SER 121 2 82.28 1 121 
A SER 122 2 82.14 1 122 
A ALA 123 2 88.65 1 123 
A LEU 124 2 85.82 1 124 
A VAL 125 2 89.00 1 125 
A ARG 126 2 80.52 1 126 
A ARG 127 2 87.11 1 127 
A CYS 128 2 93.09 1 128 
A PHE 129 2 92.72 1 129 
A ALA 130 2 92.42 1 130 
A PHE 131 2 90.81 1 131 
A SER 132 2 87.06 1 132 
A PRO 133 2 85.93 1 133 
A GLY 134 2 83.77 1 134 
A ASP 135 2 74.59 1 135 
A SER 136 2 77.10 1 136 
A GLN 137 2 79.81 1 137 
A LEU 138 2 75.07 1 138 
A GLU 139 2 64.10 1 139 
A ASP 140 2 60.47 1 140 
A GLY 141 2 56.84 1 141 
A ASP 142 2 47.34 1 142 
A LYS 143 2 46.50 1 143 
A LYS 144 2 51.87 1 144 
A GLY 145 2 64.98 1 145 
A GLU 146 2 58.51 1 146 
A ASN 147 2 76.93 1 147 
A LEU 148 2 85.50 1 148 
A ILE 149 2 85.17 1 149 
A LEU 150 2 84.65 1 150 
A PHE 151 2 86.65 1 151 
A PRO 152 2 81.76 1 152 
A PRO 153 2 78.17 1 153 
A SER 154 2 72.19 1 154 
A ASP 155 2 71.92 1 155 
A LYS 156 2 72.16 1 156 
A GLN 157 2 69.30 1 157 
A THR 158 2 77.67 1 158 
A GLN 159 2 80.75 1 159 
A GLU 160 2 78.84 1 160 
A PHE 161 2 72.51 1 161 
A HIS 162 2 82.51 1 162 
A LEU 163 2 88.74 1 163 
A GLN 164 2 78.95 1 164 
A THR 165 2 80.23 1 165 
A MET 166 2 82.51 1 166 
A MET 167 2 86.81 1 167 
A GLN 168 2 76.86 1 168 
A ASP 169 2 78.22 1 169 
A ILE 170 2 87.50 1 170 
A ALA 171 2 85.20 1 171 
A ALA 172 2 79.95 1 172 
A SER 173 2 81.16 1 173 
A LEU 174 2 83.74 1 174 
A LEU 175 2 76.52 1 175 
A MET 176 2 72.07 1 176 
A GLU 177 2 76.61 1 177 
A PHE 178 2 73.70 1 178 
A GLU 179 2 66.44 1 179 
A LYS 180 2 69.28 1 180 
A TRP 181 2 63.92 1 181 
A VAL 182 2 68.74 1 182 
A LEU 183 2 67.26 1 183 
A GLN 184 2 64.59 1 184 
A ALA 185 2 68.17 1 185 
A GLU 186 2 59.34 1 186 
A SER 187 2 62.61 1 187 
A ALA 188 2 59.41 1 188 
A GLY 189 2 46.59 1 189 
B MET 1   2 29.73 1 190 
B ASN 2   2 42.01 1 191 
B PRO 3   2 51.14 1 192 
B GLU 4   2 56.76 1 193 
B TYR 5   2 76.88 1 194 
B ASP 6   2 86.28 1 195 
B TYR 7   2 85.45 1 196 
B LEU 8   2 84.60 1 197 
B PHE 9   2 90.99 1 198 
B LYS 10  2 82.94 1 199 
B LEU 11  2 92.77 1 200 
B LEU 12  2 89.54 1 201 
B LEU 13  2 91.26 1 202 
B ILE 14  2 90.87 1 203 
B GLY 15  2 90.26 1 204 
B ASP 16  2 88.73 1 205 
B SER 17  2 83.44 1 206 
B GLY 18  2 89.05 1 207 
B VAL 19  2 92.05 1 208 
B GLY 20  2 92.57 1 209 
B LYS 21  2 89.48 1 210 
B SER 22  2 87.70 1 211 
B CYS 23  2 92.23 1 212 
B LEU 24  2 94.41 1 213 
B LEU 25  2 89.43 1 214 
B LEU 26  2 84.29 1 215 
B ARG 27  2 91.42 1 216 
B PHE 28  2 93.43 1 217 
B ALA 29  2 88.59 1 218 
B ASP 30  2 81.13 1 219 
B ASP 31  2 85.39 1 220 
B SER 32  2 82.18 1 221 
B TYR 33  2 86.19 1 222 
B LEU 34  2 74.34 1 223 
B ASP 35  2 71.11 1 224 
B SER 36  2 64.55 1 225 
B TYR 37  2 53.34 1 226 
B ILE 38  2 52.65 1 227 
B SER 39  2 53.47 1 228 
B THR 40  2 47.61 1 229 
B ILE 41  2 50.09 1 230 
B GLY 42  2 65.52 1 231 
B VAL 43  2 72.68 1 232 
B ASP 44  2 75.88 1 233 
B PHE 45  2 80.23 1 234 
B LYS 46  2 80.56 1 235 
B ILE 47  2 81.79 1 236 
B ARG 48  2 87.77 1 237 
B THR 49  2 86.58 1 238 
B VAL 50  2 92.28 1 239 
B GLU 51  2 83.12 1 240 
B GLN 52  2 87.89 1 241 
B ASP 53  2 83.99 1 242 
B GLY 54  2 89.68 1 243 
B LYS 55  2 86.08 1 244 
B THR 56  2 88.50 1 245 
B ILE 57  2 91.58 1 246 
B LYS 58  2 84.12 1 247 
B LEU 59  2 91.80 1 248 
B GLN 60  2 82.89 1 249 
B ILE 61  2 89.57 1 250 
B TRP 62  2 81.84 1 251 
B ASP 63  2 82.31 1 252 
B THR 64  2 73.40 1 253 
B ALA 65  2 65.27 1 254 
B GLY 66  2 58.37 1 255 
B GLN 67  2 49.30 1 256 
B GLU 68  2 47.79 1 257 
B ARG 69  2 47.95 1 258 
B PHE 70  2 52.45 1 259 
B ARG 71  2 52.24 1 260 
B THR 72  2 54.50 1 261 
B ILE 73  2 56.72 1 262 
B THR 74  2 65.13 1 263 
B SER 75  2 73.13 1 264 
B SER 76  2 73.61 1 265 
B TYR 77  2 75.21 1 266 
B TYR 78  2 83.93 1 267 
B ARG 79  2 66.39 1 268 
B GLY 80  2 82.69 1 269 
B ALA 81  2 90.41 1 270 
B HIS 82  2 89.80 1 271 
B GLY 83  2 95.81 1 272 
B ILE 84  2 94.97 1 273 
B ILE 85  2 95.99 1 274 
B VAL 86  2 95.86 1 275 
B THR 87  2 94.08 1 276 
B TYR 88  2 97.35 1 277 
B ASP 89  2 96.30 1 278 
B VAL 90  2 95.98 1 279 
B THR 91  2 95.25 1 280 
B ASP 92  2 93.59 1 281 
B LEU 93  2 94.35 1 282 
B GLU 94  2 86.17 1 283 
B SER 95  2 95.10 1 284 
B PHE 96  2 96.74 1 285 
B ASN 97  2 94.00 1 286 
B ASN 98  2 91.12 1 287 
B VAL 99  2 95.14 1 288 
B LYS 100 2 83.90 1 289 
B GLN 101 2 79.91 1 290 
B TRP 102 2 88.81 1 291 
B LEU 103 2 93.66 1 292 
B ASN 104 2 86.68 1 293 
B GLU 105 2 81.52 1 294 
B ILE 106 2 92.06 1 295 
B ASP 107 2 86.88 1 296 
B ARG 108 2 75.68 1 297 
B TYR 109 2 82.93 1 298 
B ALA 110 2 89.99 1 299 
B SER 111 2 86.61 1 300 
B GLU 112 2 76.43 1 301 
B ASN 113 2 82.20 1 302 
B VAL 114 2 93.40 1 303 
B ASN 115 2 93.61 1 304 
B LYS 116 2 93.61 1 305 
B LEU 117 2 96.32 1 306 
B LEU 118 2 97.11 1 307 
B VAL 119 2 96.54 1 308 
B GLY 120 2 97.62 1 309 
B ASN 121 2 94.98 1 310 
B LYS 122 2 94.98 1 311 
B ASN 123 2 93.54 1 312 
B ASP 124 2 94.74 1 313 
B LEU 125 2 94.94 1 314 
B THR 126 2 90.63 1 315 
B SER 127 2 93.89 1 316 
B GLN 128 2 89.74 1 317 
B LYS 129 2 94.35 1 318 
B VAL 130 2 93.80 1 319 
B VAL 131 2 95.73 1 320 
B SER 132 2 95.55 1 321 
B THR 133 2 94.93 1 322 
B GLU 134 2 86.60 1 323 
B THR 135 2 93.88 1 324 
B ALA 136 2 97.07 1 325 
B LYS 137 2 89.68 1 326 
B ALA 138 2 97.47 1 327 
B PHE 139 2 95.37 1 328 
B ALA 140 2 96.90 1 329 
B ASP 141 2 95.11 1 330 
B GLU 142 2 85.94 1 331 
B LEU 143 2 92.32 1 332 
B GLY 144 2 95.14 1 333 
B ILE 145 2 91.39 1 334 
B PRO 146 2 96.09 1 335 
B PHE 147 2 96.68 1 336 
B LEU 148 2 92.72 1 337 
B GLU 149 2 95.69 1 338 
B THR 150 2 96.05 1 339 
B SER 151 2 96.69 1 340 
B ALA 152 2 94.97 1 341 
B LYS 153 2 91.67 1 342 
B ASN 154 2 90.09 1 343 
B ALA 155 2 95.55 1 344 
B THR 156 2 93.54 1 345 
B ASN 157 2 93.62 1 346 
B VAL 158 2 96.03 1 347 
B GLU 159 2 89.57 1 348 
B GLU 160 2 83.74 1 349 
B ALA 161 2 96.65 1 350 
B PHE 162 2 95.04 1 351 
B MET 163 2 92.23 1 352 
B ALA 164 2 95.74 1 353 
B MET 165 2 91.81 1 354 
B THR 166 2 94.51 1 355 
B ALA 167 2 95.51 1 356 
B ALA 168 2 95.03 1 357 
B ILE 169 2 94.00 1 358 
B LYS 170 2 87.44 1 359 
B THR 171 2 89.43 1 360 
B ARG 172 2 86.17 1 361 
B MET 173 2 81.33 1 362 
B ALA 174 2 80.25 1 363 
B SER 175 2 75.97 1 364 
B GLN 176 2 61.24 1 365 
B PRO 177 2 54.34 1 366 
B ALA 178 2 46.59 1 367 
B GLY 179 2 39.75 1 368 
B GLY 180 2 33.85 1 369 
B ALA 181 2 34.66 1 370 
B LYS 182 2 28.18 1 371 
B PRO 183 2 28.97 1 372 
B PRO 184 2 26.01 1 373 
B THR 185 2 25.99 1 374 
B VAL 186 2 26.48 1 375 
B GLN 187 2 28.43 1 376 
B ILE 188 2 28.89 1 377 
B ARG 189 2 29.90 1 378 
B GLY 190 2 35.39 1 379 
B GLN 191 2 34.69 1 380 
B PRO 192 2 35.18 1 381 
B VAL 193 2 31.77 1 382 
B ASN 194 2 35.30 1 383 
B GLN 195 2 36.51 1 384 
B GLN 196 2 38.25 1 385 
B SER 197 2 41.01 1 386 
B GLY 198 2 40.50 1 387 
B CYS 199 2 36.65 1 388 
B CYS 200 2 37.87 1 389 
B SER 201 2 40.53 1 390 
B SER 202 2 40.74 1 391 
C GDP .   2 88.88 1 392 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        GDP
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
B 1   2 n MET . 1   B 1   
B 2   2 n ASN . 2   B 2   
B 3   2 n PRO . 3   B 3   
B 4   2 n GLU . 4   B 4   
B 5   2 n TYR . 5   B 5   
B 6   2 n ASP . 6   B 6   
B 7   2 n TYR . 7   B 7   
B 8   2 n LEU . 8   B 8   
B 9   2 n PHE . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n ILE . 14  B 14  
B 15  2 n GLY . 15  B 15  
B 16  2 n ASP . 16  B 16  
B 17  2 n SER . 17  B 17  
B 18  2 n GLY . 18  B 18  
B 19  2 n VAL . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n LYS . 21  B 21  
B 22  2 n SER . 22  B 22  
B 23  2 n CYS . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n LEU . 26  B 26  
B 27  2 n ARG . 27  B 27  
B 28  2 n PHE . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n ASP . 31  B 31  
B 32  2 n SER . 32  B 32  
B 33  2 n TYR . 33  B 33  
B 34  2 n LEU . 34  B 34  
B 35  2 n ASP . 35  B 35  
B 36  2 n SER . 36  B 36  
B 37  2 n TYR . 37  B 37  
B 38  2 n ILE . 38  B 38  
B 39  2 n SER . 39  B 39  
B 40  2 n THR . 40  B 40  
B 41  2 n ILE . 41  B 41  
B 42  2 n GLY . 42  B 42  
B 43  2 n VAL . 43  B 43  
B 44  2 n ASP . 44  B 44  
B 45  2 n PHE . 45  B 45  
B 46  2 n LYS . 46  B 46  
B 47  2 n ILE . 47  B 47  
B 48  2 n ARG . 48  B 48  
B 49  2 n THR . 49  B 49  
B 50  2 n VAL . 50  B 50  
B 51  2 n GLU . 51  B 51  
B 52  2 n GLN . 52  B 52  
B 53  2 n ASP . 53  B 53  
B 54  2 n GLY . 54  B 54  
B 55  2 n LYS . 55  B 55  
B 56  2 n THR . 56  B 56  
B 57  2 n ILE . 57  B 57  
B 58  2 n LYS . 58  B 58  
B 59  2 n LEU . 59  B 59  
B 60  2 n GLN . 60  B 60  
B 61  2 n ILE . 61  B 61  
B 62  2 n TRP . 62  B 62  
B 63  2 n ASP . 63  B 63  
B 64  2 n THR . 64  B 64  
B 65  2 n ALA . 65  B 65  
B 66  2 n GLY . 66  B 66  
B 67  2 n GLN . 67  B 67  
B 68  2 n GLU . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n PHE . 70  B 70  
B 71  2 n ARG . 71  B 71  
B 72  2 n THR . 72  B 72  
B 73  2 n ILE . 73  B 73  
B 74  2 n THR . 74  B 74  
B 75  2 n SER . 75  B 75  
B 76  2 n SER . 76  B 76  
B 77  2 n TYR . 77  B 77  
B 78  2 n TYR . 78  B 78  
B 79  2 n ARG . 79  B 79  
B 80  2 n GLY . 80  B 80  
B 81  2 n ALA . 81  B 81  
B 82  2 n HIS . 82  B 82  
B 83  2 n GLY . 83  B 83  
B 84  2 n ILE . 84  B 84  
B 85  2 n ILE . 85  B 85  
B 86  2 n VAL . 86  B 86  
B 87  2 n THR . 87  B 87  
B 88  2 n TYR . 88  B 88  
B 89  2 n ASP . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n THR . 91  B 91  
B 92  2 n ASP . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n SER . 95  B 95  
B 96  2 n PHE . 96  B 96  
B 97  2 n ASN . 97  B 97  
B 98  2 n ASN . 98  B 98  
B 99  2 n VAL . 99  B 99  
B 100 2 n LYS . 100 B 100 
B 101 2 n GLN . 101 B 101 
B 102 2 n TRP . 102 B 102 
B 103 2 n LEU . 103 B 103 
B 104 2 n ASN . 104 B 104 
B 105 2 n GLU . 105 B 105 
B 106 2 n ILE . 106 B 106 
B 107 2 n ASP . 107 B 107 
B 108 2 n ARG . 108 B 108 
B 109 2 n TYR . 109 B 109 
B 110 2 n ALA . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n GLU . 112 B 112 
B 113 2 n ASN . 113 B 113 
B 114 2 n VAL . 114 B 114 
B 115 2 n ASN . 115 B 115 
B 116 2 n LYS . 116 B 116 
B 117 2 n LEU . 117 B 117 
B 118 2 n LEU . 118 B 118 
B 119 2 n VAL . 119 B 119 
B 120 2 n GLY . 120 B 120 
B 121 2 n ASN . 121 B 121 
B 122 2 n LYS . 122 B 122 
B 123 2 n ASN . 123 B 123 
B 124 2 n ASP . 124 B 124 
B 125 2 n LEU . 125 B 125 
B 126 2 n THR . 126 B 126 
B 127 2 n SER . 127 B 127 
B 128 2 n GLN . 128 B 128 
B 129 2 n LYS . 129 B 129 
B 130 2 n VAL . 130 B 130 
B 131 2 n VAL . 131 B 131 
B 132 2 n SER . 132 B 132 
B 133 2 n THR . 133 B 133 
B 134 2 n GLU . 134 B 134 
B 135 2 n THR . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n LYS . 137 B 137 
B 138 2 n ALA . 138 B 138 
B 139 2 n PHE . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n ASP . 141 B 141 
B 142 2 n GLU . 142 B 142 
B 143 2 n LEU . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n ILE . 145 B 145 
B 146 2 n PRO . 146 B 146 
B 147 2 n PHE . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n GLU . 149 B 149 
B 150 2 n THR . 150 B 150 
B 151 2 n SER . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n LYS . 153 B 153 
B 154 2 n ASN . 154 B 154 
B 155 2 n ALA . 155 B 155 
B 156 2 n THR . 156 B 156 
B 157 2 n ASN . 157 B 157 
B 158 2 n VAL . 158 B 158 
B 159 2 n GLU . 159 B 159 
B 160 2 n GLU . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n PHE . 162 B 162 
B 163 2 n MET . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n MET . 165 B 165 
B 166 2 n THR . 166 B 166 
B 167 2 n ALA . 167 B 167 
B 168 2 n ALA . 168 B 168 
B 169 2 n ILE . 169 B 169 
B 170 2 n LYS . 170 B 170 
B 171 2 n THR . 171 B 171 
B 172 2 n ARG . 172 B 172 
B 173 2 n MET . 173 B 173 
B 174 2 n ALA . 174 B 174 
B 175 2 n SER . 175 B 175 
B 176 2 n GLN . 176 B 176 
B 177 2 n PRO . 177 B 177 
B 178 2 n ALA . 178 B 178 
B 179 2 n GLY . 179 B 179 
B 180 2 n GLY . 180 B 180 
B 181 2 n ALA . 181 B 181 
B 182 2 n LYS . 182 B 182 
B 183 2 n PRO . 183 B 183 
B 184 2 n PRO . 184 B 184 
B 185 2 n THR . 185 B 185 
B 186 2 n VAL . 186 B 186 
B 187 2 n GLN . 187 B 187 
B 188 2 n ILE . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n GLY . 190 B 190 
B 191 2 n GLN . 191 B 191 
B 192 2 n PRO . 192 B 192 
B 193 2 n VAL . 193 B 193 
B 194 2 n ASN . 194 B 194 
B 195 2 n GLN . 195 B 195 
B 196 2 n GLN . 196 B 196 
B 197 2 n SER . 197 B 197 
B 198 2 n GLY . 198 B 198 
B 199 2 n CYS . 199 B 199 
B 200 2 n CYS . 200 B 200 
B 201 2 n SER . 201 B 201 
B 202 2 n SER . 202 B 202 
#
_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   ? -40.642 6.650   3.984   1.00 21.70 1   A 1 
ATOM   2    C CA    . MET A 1 1   ? -39.678 6.938   5.058   1.00 23.80 1   A 1 
ATOM   3    C C     . MET A 1 1   ? -38.372 7.130   4.336   1.00 26.22 1   A 1 
ATOM   4    O O     . MET A 1 1   ? -37.902 6.164   3.762   1.00 24.79 1   A 1 
ATOM   5    C CB    . MET A 1 1   ? -39.564 5.786   6.075   1.00 22.92 1   A 1 
ATOM   6    C CG    . MET A 1 1   ? -40.727 5.775   7.069   1.00 20.36 1   A 1 
ATOM   7    S SD    . MET A 1 1   ? -40.701 4.341   8.188   1.00 18.30 1   A 1 
ATOM   8    C CE    . MET A 1 1   ? -42.070 4.752   9.285   1.00 15.02 1   A 1 
ATOM   9    N N     . GLU A 1 2   ? -37.903 8.368   4.248   1.00 35.98 2   A 1 
ATOM   10   C CA    . GLU A 1 2   ? -36.567 8.595   3.709   1.00 37.45 2   A 1 
ATOM   11   C C     . GLU A 1 2   ? -35.612 7.795   4.588   1.00 38.70 2   A 1 
ATOM   12   O O     . GLU A 1 2   ? -35.736 7.865   5.818   1.00 36.67 2   A 1 
ATOM   13   C CB    . GLU A 1 2   ? -36.232 10.091  3.739   1.00 35.83 2   A 1 
ATOM   14   C CG    . GLU A 1 2   ? -37.014 10.855  2.660   1.00 31.28 2   A 1 
ATOM   15   C CD    . GLU A 1 2   ? -36.890 12.380  2.759   1.00 28.85 2   A 1 
ATOM   16   O OE1   . GLU A 1 2   ? -37.165 13.036  1.737   1.00 26.00 2   A 1 
ATOM   17   O OE2   . GLU A 1 2   ? -36.617 12.873  3.877   1.00 27.88 2   A 1 
ATOM   18   N N     . PRO A 1 3   ? -34.784 6.929   4.018   1.00 43.91 3   A 1 
ATOM   19   C CA    . PRO A 1 3   ? -33.833 6.206   4.831   1.00 45.21 3   A 1 
ATOM   20   C C     . PRO A 1 3   ? -32.869 7.253   5.389   1.00 47.03 3   A 1 
ATOM   21   O O     . PRO A 1 3   ? -32.029 7.776   4.671   1.00 45.33 3   A 1 
ATOM   22   C CB    . PRO A 1 3   ? -33.190 5.179   3.892   1.00 42.80 3   A 1 
ATOM   23   C CG    . PRO A 1 3   ? -33.340 5.792   2.505   1.00 41.29 3   A 1 
ATOM   24   C CD    . PRO A 1 3   ? -34.619 6.615   2.601   1.00 42.96 3   A 1 
ATOM   25   N N     . ASP A 1 4   ? -33.036 7.562   6.672   1.00 43.75 4   A 1 
ATOM   26   C CA    . ASP A 1 4   ? -32.234 8.517   7.440   1.00 44.34 4   A 1 
ATOM   27   C C     . ASP A 1 4   ? -30.854 7.898   7.743   1.00 46.02 4   A 1 
ATOM   28   O O     . ASP A 1 4   ? -30.390 7.780   8.870   1.00 43.27 4   A 1 
ATOM   29   C CB    . ASP A 1 4   ? -33.053 8.928   8.683   1.00 41.60 4   A 1 
ATOM   30   C CG    . ASP A 1 4   ? -33.007 10.416  9.044   1.00 37.08 4   A 1 
ATOM   31   O OD1   . ASP A 1 4   ? -32.382 11.198  8.303   1.00 34.31 4   A 1 
ATOM   32   O OD2   . ASP A 1 4   ? -33.641 10.748  10.075  1.00 32.95 4   A 1 
ATOM   33   N N     . VAL A 1 5   ? -30.252 7.359   6.693   1.00 48.32 5   A 1 
ATOM   34   C CA    . VAL A 1 5   ? -28.930 6.749   6.687   1.00 48.95 5   A 1 
ATOM   35   C C     . VAL A 1 5   ? -27.927 7.884   6.577   1.00 50.13 5   A 1 
ATOM   36   O O     . VAL A 1 5   ? -27.233 8.049   5.579   1.00 48.46 5   A 1 
ATOM   37   C CB    . VAL A 1 5   ? -28.770 5.675   5.592   1.00 46.76 5   A 1 
ATOM   38   C CG1   . VAL A 1 5   ? -27.459 4.908   5.767   1.00 42.59 5   A 1 
ATOM   39   C CG2   . VAL A 1 5   ? -29.896 4.639   5.642   1.00 42.20 5   A 1 
ATOM   40   N N     . SER A 1 6   ? -27.862 8.683   7.635   1.00 50.36 6   A 1 
ATOM   41   C CA    . SER A 1 6   ? -26.704 9.530   7.830   1.00 51.03 6   A 1 
ATOM   42   C C     . SER A 1 6   ? -25.500 8.641   8.149   1.00 52.19 6   A 1 
ATOM   43   O O     . SER A 1 6   ? -25.612 7.614   8.830   1.00 50.27 6   A 1 
ATOM   44   C CB    . SER A 1 6   ? -26.976 10.606  8.888   1.00 48.07 6   A 1 
ATOM   45   O OG    . SER A 1 6   ? -26.901 10.074  10.194  1.00 43.52 6   A 1 
ATOM   46   N N     . ILE A 1 7   ? -24.331 9.020   7.671   1.00 54.48 7   A 1 
ATOM   47   C CA    . ILE A 1 7   ? -23.088 8.321   8.046   1.00 53.52 7   A 1 
ATOM   48   C C     . ILE A 1 7   ? -22.916 8.335   9.575   1.00 54.33 7   A 1 
ATOM   49   O O     . ILE A 1 7   ? -22.367 7.395   10.149  1.00 51.89 7   A 1 
ATOM   50   C CB    . ILE A 1 7   ? -21.875 8.937   7.309   1.00 51.32 7   A 1 
ATOM   51   C CG1   . ILE A 1 7   ? -22.012 8.730   5.783   1.00 48.50 7   A 1 
ATOM   52   C CG2   . ILE A 1 7   ? -20.550 8.330   7.805   1.00 48.10 7   A 1 
ATOM   53   C CD1   . ILE A 1 7   ? -20.932 9.438   4.956   1.00 44.05 7   A 1 
ATOM   54   N N     . GLU A 1 8   ? -23.468 9.350   10.251  1.00 54.16 8   A 1 
ATOM   55   C CA    . GLU A 1 8   ? -23.483 9.422   11.717  1.00 53.66 8   A 1 
ATOM   56   C C     . GLU A 1 8   ? -24.253 8.264   12.365  1.00 55.21 8   A 1 
ATOM   57   O O     . GLU A 1 8   ? -23.813 7.727   13.384  1.00 51.51 8   A 1 
ATOM   58   C CB    . GLU A 1 8   ? -24.113 10.738  12.188  1.00 49.29 8   A 1 
ATOM   59   C CG    . GLU A 1 8   ? -23.303 11.981  11.804  1.00 44.32 8   A 1 
ATOM   60   C CD    . GLU A 1 8   ? -23.853 13.247  12.466  1.00 41.23 8   A 1 
ATOM   61   O OE1   . GLU A 1 8   ? -23.034 14.155  12.725  1.00 36.82 8   A 1 
ATOM   62   O OE2   . GLU A 1 8   ? -25.073 13.286  12.749  1.00 37.53 8   A 1 
ATOM   63   N N     . THR A 1 9   ? -25.377 7.841   11.780  1.00 51.46 9   A 1 
ATOM   64   C CA    . THR A 1 9   ? -26.138 6.691   12.293  1.00 50.76 9   A 1 
ATOM   65   C C     . THR A 1 9   ? -25.413 5.371   12.075  1.00 52.24 9   A 1 
ATOM   66   O O     . THR A 1 9   ? -25.545 4.454   12.889  1.00 48.91 9   A 1 
ATOM   67   C CB    . THR A 1 9   ? -27.559 6.592   11.719  1.00 46.52 9   A 1 
ATOM   68   O OG1   . THR A 1 9   ? -27.631 6.921   10.358  1.00 42.33 9   A 1 
ATOM   69   C CG2   . THR A 1 9   ? -28.521 7.511   12.457  1.00 41.44 9   A 1 
ATOM   70   N N     . LEU A 1 10  ? -24.567 5.282   11.052  1.00 56.59 10  A 1 
ATOM   71   C CA    . LEU A 1 10  ? -23.611 4.189   10.852  1.00 56.55 10  A 1 
ATOM   72   C C     . LEU A 1 10  ? -22.375 4.348   11.752  1.00 59.98 10  A 1 
ATOM   73   O O     . LEU A 1 10  ? -21.238 4.132   11.340  1.00 56.51 10  A 1 
ATOM   74   C CB    . LEU A 1 10  ? -23.262 4.080   9.358   1.00 51.26 10  A 1 
ATOM   75   C CG    . LEU A 1 10  ? -24.377 3.414   8.542   1.00 47.33 10  A 1 
ATOM   76   C CD1   . LEU A 1 10  ? -24.214 3.761   7.074   1.00 44.62 10  A 1 
ATOM   77   C CD2   . LEU A 1 10  ? -24.329 1.892   8.689   1.00 41.97 10  A 1 
ATOM   78   N N     . SER A 1 11  ? -22.611 4.696   13.010  1.00 71.27 11  A 1 
ATOM   79   C CA    . SER A 1 11  ? -21.563 4.992   13.995  1.00 73.08 11  A 1 
ATOM   80   C C     . SER A 1 11  ? -20.551 3.857   14.183  1.00 77.95 11  A 1 
ATOM   81   O O     . SER A 1 11  ? -19.367 4.101   14.413  1.00 75.88 11  A 1 
ATOM   82   C CB    . SER A 1 11  ? -22.215 5.343   15.337  1.00 64.94 11  A 1 
ATOM   83   O OG    . SER A 1 11  ? -23.009 4.273   15.827  1.00 54.85 11  A 1 
ATOM   84   N N     . ILE A 1 12  ? -21.006 2.610   14.064  1.00 81.32 12  A 1 
ATOM   85   C CA    . ILE A 1 12  ? -20.157 1.424   14.156  1.00 84.15 12  A 1 
ATOM   86   C C     . ILE A 1 12  ? -20.499 0.446   13.032  1.00 85.82 12  A 1 
ATOM   87   O O     . ILE A 1 12  ? -21.535 -0.218  13.054  1.00 84.49 12  A 1 
ATOM   88   C CB    . ILE A 1 12  ? -20.244 0.754   15.542  1.00 81.44 12  A 1 
ATOM   89   C CG1   . ILE A 1 12  ? -19.894 1.755   16.673  1.00 72.80 12  A 1 
ATOM   90   C CG2   . ILE A 1 12  ? -19.311 -0.470  15.589  1.00 72.59 12  A 1 
ATOM   91   C CD1   . ILE A 1 12  ? -20.018 1.175   18.093  1.00 65.97 12  A 1 
ATOM   92   N N     . ILE A 1 13  ? -19.573 0.277   12.107  1.00 87.64 13  A 1 
ATOM   93   C CA    . ILE A 1 13  ? -19.633 -0.722  11.040  1.00 88.41 13  A 1 
ATOM   94   C C     . ILE A 1 13  ? -19.051 -2.032  11.563  1.00 89.93 13  A 1 
ATOM   95   O O     . ILE A 1 13  ? -17.909 -2.092  12.020  1.00 89.45 13  A 1 
ATOM   96   C CB    . ILE A 1 13  ? -18.907 -0.208  9.785   1.00 86.42 13  A 1 
ATOM   97   C CG1   . ILE A 1 13  ? -19.607 1.067   9.255   1.00 83.88 13  A 1 
ATOM   98   C CG2   . ILE A 1 13  ? -18.856 -1.303  8.712   1.00 83.44 13  A 1 
ATOM   99   C CD1   . ILE A 1 13  ? -18.865 1.758   8.112   1.00 77.62 13  A 1 
ATOM   100  N N     . ARG A 1 14  ? -19.836 -3.098  11.499  1.00 90.47 14  A 1 
ATOM   101  C CA    . ARG A 1 14  ? -19.386 -4.428  11.913  1.00 90.71 14  A 1 
ATOM   102  C C     . ARG A 1 14  ? -18.676 -5.115  10.753  1.00 91.84 14  A 1 
ATOM   103  O O     . ARG A 1 14  ? -19.217 -5.192  9.655   1.00 90.92 14  A 1 
ATOM   104  C CB    . ARG A 1 14  ? -20.560 -5.261  12.431  1.00 88.83 14  A 1 
ATOM   105  C CG    . ARG A 1 14  ? -21.207 -4.634  13.683  1.00 83.47 14  A 1 
ATOM   106  C CD    . ARG A 1 14  ? -22.454 -5.402  14.107  1.00 78.89 14  A 1 
ATOM   107  N NE    . ARG A 1 14  ? -22.143 -6.760  14.581  1.00 70.68 14  A 1 
ATOM   108  C CZ    . ARG A 1 14  ? -22.297 -7.239  15.804  1.00 64.63 14  A 1 
ATOM   109  N NH1   . ARG A 1 14  ? -22.738 -6.498  16.783  1.00 58.21 14  A 1 
ATOM   110  N NH2   . ARG A 1 14  ? -22.024 -8.483  16.062  1.00 56.45 14  A 1 
ATOM   111  N N     . ILE A 1 15  ? -17.491 -5.638  11.026  1.00 92.16 15  A 1 
ATOM   112  C CA    . ILE A 1 15  ? -16.667 -6.363  10.059  1.00 93.37 15  A 1 
ATOM   113  C C     . ILE A 1 15  ? -16.435 -7.779  10.582  1.00 93.77 15  A 1 
ATOM   114  O O     . ILE A 1 15  ? -15.859 -7.960  11.657  1.00 92.92 15  A 1 
ATOM   115  C CB    . ILE A 1 15  ? -15.345 -5.621  9.768   1.00 93.21 15  A 1 
ATOM   116  C CG1   . ILE A 1 15  ? -15.620 -4.157  9.347   1.00 91.28 15  A 1 
ATOM   117  C CG2   . ILE A 1 15  ? -14.557 -6.388  8.699   1.00 91.15 15  A 1 
ATOM   118  C CD1   . ILE A 1 15  ? -14.395 -3.378  8.866   1.00 89.00 15  A 1 
ATOM   119  N N     . ALA A 1 16  ? -16.877 -8.773  9.833   1.00 93.84 16  A 1 
ATOM   120  C CA    . ALA A 1 16  ? -16.548 -10.163 10.122  1.00 93.69 16  A 1 
ATOM   121  C C     . ALA A 1 16  ? -15.081 -10.425 9.769   1.00 94.55 16  A 1 
ATOM   122  O O     . ALA A 1 16  ? -14.637 -10.080 8.678   1.00 94.05 16  A 1 
ATOM   123  C CB    . ALA A 1 16  ? -17.499 -11.083 9.352   1.00 92.43 16  A 1 
ATOM   124  N N     . VAL A 1 17  ? -14.336 -11.031 10.677  1.00 94.67 17  A 1 
ATOM   125  C CA    . VAL A 1 17  ? -12.931 -11.397 10.466  1.00 94.83 17  A 1 
ATOM   126  C C     . VAL A 1 17  ? -12.828 -12.914 10.466  1.00 94.70 17  A 1 
ATOM   127  O O     . VAL A 1 17  ? -12.999 -13.553 11.503  1.00 93.26 17  A 1 
ATOM   128  C CB    . VAL A 1 17  ? -12.012 -10.763 11.522  1.00 94.39 17  A 1 
ATOM   129  C CG1   . VAL A 1 17  ? -10.551 -11.121 11.249  1.00 91.46 17  A 1 
ATOM   130  C CG2   . VAL A 1 17  ? -12.132 -9.236  11.533  1.00 91.70 17  A 1 
ATOM   131  N N     . LEU A 1 18  ? -12.572 -13.488 9.300   1.00 94.91 18  A 1 
ATOM   132  C CA    . LEU A 1 18  ? -12.626 -14.925 9.070   1.00 94.76 18  A 1 
ATOM   133  C C     . LEU A 1 18  ? -11.221 -15.478 8.825   1.00 95.23 18  A 1 
ATOM   134  O O     . LEU A 1 18  ? -10.577 -15.063 7.864   1.00 93.89 18  A 1 
ATOM   135  C CB    . LEU A 1 18  ? -13.556 -15.224 7.882   1.00 93.22 18  A 1 
ATOM   136  C CG    . LEU A 1 18  ? -14.978 -14.638 7.993   1.00 91.85 18  A 1 
ATOM   137  C CD1   . LEU A 1 18  ? -15.790 -15.061 6.778   1.00 88.44 18  A 1 
ATOM   138  C CD2   . LEU A 1 18  ? -15.705 -15.095 9.260   1.00 88.30 18  A 1 
ATOM   139  N N     . PRO A 1 19  ? -10.726 -16.415 9.648   1.00 94.65 19  A 1 
ATOM   140  C CA    . PRO A 1 19  ? -9.511  -17.142 9.307   1.00 94.12 19  A 1 
ATOM   141  C C     . PRO A 1 19  ? -9.776  -18.063 8.110   1.00 94.11 19  A 1 
ATOM   142  O O     . PRO A 1 19  ? -10.699 -18.880 8.135   1.00 92.55 19  A 1 
ATOM   143  C CB    . PRO A 1 19  ? -9.134  -17.903 10.577  1.00 92.68 19  A 1 
ATOM   144  C CG    . PRO A 1 19  ? -10.477 -18.127 11.279  1.00 89.68 19  A 1 
ATOM   145  C CD    . PRO A 1 19  ? -11.300 -16.902 10.885  1.00 93.15 19  A 1 
ATOM   146  N N     . ILE A 1 20  ? -8.958  -17.946 7.062   1.00 93.77 20  A 1 
ATOM   147  C CA    . ILE A 1 20  ? -9.025  -18.770 5.855   1.00 93.52 20  A 1 
ATOM   148  C C     . ILE A 1 20  ? -7.841  -19.733 5.845   1.00 92.61 20  A 1 
ATOM   149  O O     . ILE A 1 20  ? -6.682  -19.328 5.913   1.00 89.13 20  A 1 
ATOM   150  C CB    . ILE A 1 20  ? -9.086  -17.901 4.582   1.00 93.02 20  A 1 
ATOM   151  C CG1   . ILE A 1 20  ? -10.198 -16.831 4.626   1.00 90.78 20  A 1 
ATOM   152  C CG2   . ILE A 1 20  ? -9.250  -18.781 3.333   1.00 91.26 20  A 1 
ATOM   153  C CD1   . ILE A 1 20  ? -11.630 -17.372 4.799   1.00 86.79 20  A 1 
ATOM   154  N N     . GLY A 1 21  ? -8.143  -21.027 5.755   1.00 91.28 21  A 1 
ATOM   155  C CA    . GLY A 1 21  ? -7.138  -22.067 5.899   1.00 90.76 21  A 1 
ATOM   156  C C     . GLY A 1 21  ? -6.642  -22.215 7.340   1.00 91.92 21  A 1 
ATOM   157  O O     . GLY A 1 21  ? -7.290  -21.796 8.299   1.00 88.10 21  A 1 
ATOM   158  N N     . THR A 1 22  ? -5.483  -22.857 7.489   1.00 91.27 22  A 1 
ATOM   159  C CA    . THR A 1 22  ? -4.872  -23.090 8.802   1.00 91.65 22  A 1 
ATOM   160  C C     . THR A 1 22  ? -3.992  -21.907 9.179   1.00 92.19 22  A 1 
ATOM   161  O O     . THR A 1 22  ? -3.044  -21.586 8.468   1.00 89.21 22  A 1 
ATOM   162  C CB    . THR A 1 22  ? -4.061  -24.391 8.809   1.00 89.02 22  A 1 
ATOM   163  O OG1   . THR A 1 22  ? -4.886  -25.458 8.405   1.00 77.85 22  A 1 
ATOM   164  C CG2   . THR A 1 22  ? -3.534  -24.744 10.200  1.00 75.04 22  A 1 
ATOM   165  N N     . ILE A 1 23  ? -4.278  -21.286 10.319  1.00 92.05 23  A 1 
ATOM   166  C CA    . ILE A 1 23  ? -3.455  -20.203 10.868  1.00 92.94 23  A 1 
ATOM   167  C C     . ILE A 1 23  ? -3.027  -20.595 12.283  1.00 93.24 23  A 1 
ATOM   168  O O     . ILE A 1 23  ? -3.892  -20.874 13.118  1.00 91.45 23  A 1 
ATOM   169  C CB    . ILE A 1 23  ? -4.190  -18.845 10.854  1.00 91.92 23  A 1 
ATOM   170  C CG1   . ILE A 1 23  ? -4.782  -18.542 9.459   1.00 86.32 23  A 1 
ATOM   171  C CG2   . ILE A 1 23  ? -3.215  -17.734 11.289  1.00 85.52 23  A 1 
ATOM   172  C CD1   . ILE A 1 23  ? -5.521  -17.211 9.368   1.00 84.55 23  A 1 
ATOM   173  N N     . PRO A 1 24  ? -1.719  -20.599 12.593  1.00 92.98 24  A 1 
ATOM   174  C CA    . PRO A 1 24  ? -1.257  -20.815 13.960  1.00 91.98 24  A 1 
ATOM   175  C C     . PRO A 1 24  ? -1.928  -19.833 14.934  1.00 92.44 24  A 1 
ATOM   176  O O     . PRO A 1 24  ? -1.967  -18.633 14.661  1.00 91.62 24  A 1 
ATOM   177  C CB    . PRO A 1 24  ? 0.261   -20.625 13.911  1.00 90.60 24  A 1 
ATOM   178  C CG    . PRO A 1 24  ? 0.619   -20.969 12.467  1.00 88.87 24  A 1 
ATOM   179  C CD    . PRO A 1 24  ? -0.590  -20.468 11.685  1.00 91.23 24  A 1 
ATOM   180  N N     . PRO A 1 25  ? -2.415  -20.286 16.111  1.00 92.41 25  A 1 
ATOM   181  C CA    . PRO A 1 25  ? -3.187  -19.421 17.019  1.00 91.49 25  A 1 
ATOM   182  C C     . PRO A 1 25  ? -2.450  -18.163 17.508  1.00 92.01 25  A 1 
ATOM   183  O O     . PRO A 1 25  ? -3.080  -17.171 17.876  1.00 90.84 25  A 1 
ATOM   184  C CB    . PRO A 1 25  ? -3.547  -20.319 18.210  1.00 90.13 25  A 1 
ATOM   185  C CG    . PRO A 1 25  ? -3.561  -21.721 17.614  1.00 87.34 25  A 1 
ATOM   186  C CD    . PRO A 1 25  ? -2.454  -21.663 16.562  1.00 90.12 25  A 1 
ATOM   187  N N     . THR A 1 26  ? -1.121  -18.209 17.557  1.00 92.66 26  A 1 
ATOM   188  C CA    . THR A 1 26  ? -0.277  -17.053 17.875  1.00 91.89 26  A 1 
ATOM   189  C C     . THR A 1 26  ? -0.345  -16.012 16.762  1.00 91.93 26  A 1 
ATOM   190  O O     . THR A 1 26  ? -0.693  -14.864 17.037  1.00 90.52 26  A 1 
ATOM   191  C CB    . THR A 1 26  ? 1.176   -17.482 18.112  1.00 91.02 26  A 1 
ATOM   192  O OG1   . THR A 1 26  ? 1.580   -18.363 17.086  1.00 79.56 26  A 1 
ATOM   193  C CG2   . THR A 1 26  ? 1.325   -18.237 19.434  1.00 76.65 26  A 1 
ATOM   194  N N     . LEU A 1 27  ? -0.151  -16.432 15.507  1.00 92.26 27  A 1 
ATOM   195  C CA    . LEU A 1 27  ? -0.214  -15.550 14.342  1.00 91.53 27  A 1 
ATOM   196  C C     . LEU A 1 27  ? -1.617  -14.985 14.123  1.00 92.00 27  A 1 
ATOM   197  O O     . LEU A 1 27  ? -1.757  -13.806 13.822  1.00 90.95 27  A 1 
ATOM   198  C CB    . LEU A 1 27  ? 0.250   -16.304 13.088  1.00 89.99 27  A 1 
ATOM   199  C CG    . LEU A 1 27  ? 1.745   -16.682 13.081  1.00 84.99 27  A 1 
ATOM   200  C CD1   . LEU A 1 27  ? 2.058   -17.461 11.814  1.00 79.87 27  A 1 
ATOM   201  C CD2   . LEU A 1 27  ? 2.648   -15.447 13.122  1.00 79.67 27  A 1 
ATOM   202  N N     . LEU A 1 28  ? -2.664  -15.782 14.342  1.00 92.47 28  A 1 
ATOM   203  C CA    . LEU A 1 28  ? -4.040  -15.289 14.253  1.00 92.75 28  A 1 
ATOM   204  C C     . LEU A 1 28  ? -4.297  -14.152 15.251  1.00 93.05 28  A 1 
ATOM   205  O O     . LEU A 1 28  ? -4.917  -13.146 14.902  1.00 92.47 28  A 1 
ATOM   206  C CB    . LEU A 1 28  ? -5.018  -16.455 14.464  1.00 92.29 28  A 1 
ATOM   207  C CG    . LEU A 1 28  ? -6.501  -16.045 14.355  1.00 91.00 28  A 1 
ATOM   208  C CD1   . LEU A 1 28  ? -6.852  -15.470 12.985  1.00 87.13 28  A 1 
ATOM   209  C CD2   . LEU A 1 28  ? -7.388  -17.265 14.609  1.00 86.76 28  A 1 
ATOM   210  N N     . ARG A 1 29  ? -3.793  -14.291 16.484  1.00 92.38 29  A 1 
ATOM   211  C CA    . ARG A 1 29  ? -3.878  -13.219 17.486  1.00 91.96 29  A 1 
ATOM   212  C C     . ARG A 1 29  ? -3.090  -11.981 17.064  1.00 92.24 29  A 1 
ATOM   213  O O     . ARG A 1 29  ? -3.596  -10.876 17.239  1.00 91.70 29  A 1 
ATOM   214  C CB    . ARG A 1 29  ? -3.408  -13.717 18.860  1.00 91.40 29  A 1 
ATOM   215  C CG    . ARG A 1 29  ? -4.495  -14.566 19.532  1.00 79.12 29  A 1 
ATOM   216  C CD    . ARG A 1 29  ? -4.063  -15.018 20.930  1.00 75.33 29  A 1 
ATOM   217  N NE    . ARG A 1 29  ? -3.047  -16.076 20.876  1.00 65.78 29  A 1 
ATOM   218  C CZ    . ARG A 1 29  ? -2.411  -16.598 21.912  1.00 57.14 29  A 1 
ATOM   219  N NH1   . ARG A 1 29  ? -2.623  -16.168 23.128  1.00 51.42 29  A 1 
ATOM   220  N NH2   . ARG A 1 29  ? -1.560  -17.572 21.744  1.00 51.56 29  A 1 
ATOM   221  N N     . ASP A 1 30  ? -1.915  -12.166 16.486  1.00 92.51 30  A 1 
ATOM   222  C CA    . ASP A 1 30  ? -1.100  -11.053 16.005  1.00 91.70 30  A 1 
ATOM   223  C C     . ASP A 1 30  ? -1.799  -10.302 14.867  1.00 92.34 30  A 1 
ATOM   224  O O     . ASP A 1 30  ? -1.998  -9.091  14.976  1.00 91.55 30  A 1 
ATOM   225  C CB    . ASP A 1 30  ? 0.296   -11.537 15.595  1.00 90.20 30  A 1 
ATOM   226  C CG    . ASP A 1 30  ? 1.158   -11.977 16.784  1.00 82.81 30  A 1 
ATOM   227  O OD1   . ASP A 1 30  ? 0.842   -11.582 17.934  1.00 76.60 30  A 1 
ATOM   228  O OD2   . ASP A 1 30  ? 2.160   -12.681 16.529  1.00 75.48 30  A 1 
ATOM   229  N N     . TYR A 1 31  ? -2.292  -11.006 13.843  1.00 92.66 31  A 1 
ATOM   230  C CA    . TYR A 1 31  ? -3.039  -10.406 12.731  1.00 92.85 31  A 1 
ATOM   231  C C     . TYR A 1 31  ? -4.307  -9.690  13.205  1.00 93.35 31  A 1 
ATOM   232  O O     . TYR A 1 31  ? -4.573  -8.549  12.815  1.00 92.89 31  A 1 
ATOM   233  C CB    . TYR A 1 31  ? -3.398  -11.484 11.697  1.00 92.51 31  A 1 
ATOM   234  C CG    . TYR A 1 31  ? -2.239  -12.208 11.036  1.00 92.15 31  A 1 
ATOM   235  C CD1   . TYR A 1 31  ? -1.010  -11.565 10.791  1.00 88.48 31  A 1 
ATOM   236  C CD2   . TYR A 1 31  ? -2.397  -13.555 10.635  1.00 88.49 31  A 1 
ATOM   237  C CE1   . TYR A 1 31  ? 0.049   -12.240 10.165  1.00 87.36 31  A 1 
ATOM   238  C CE2   . TYR A 1 31  ? -1.348  -14.240 10.004  1.00 87.06 31  A 1 
ATOM   239  C CZ    . TYR A 1 31  ? -0.123  -13.579 9.771   1.00 89.28 31  A 1 
ATOM   240  O OH    . TYR A 1 31  ? 0.911   -14.243 9.153   1.00 87.09 31  A 1 
ATOM   241  N N     . HIS A 1 32  ? -5.052  -10.306 14.108  1.00 93.51 32  A 1 
ATOM   242  C CA    . HIS A 1 32  ? -6.226  -9.666  14.695  1.00 93.47 32  A 1 
ATOM   243  C C     . HIS A 1 32  ? -5.849  -8.421  15.513  1.00 93.90 32  A 1 
ATOM   244  O O     . HIS A 1 32  ? -6.518  -7.395  15.424  1.00 93.49 32  A 1 
ATOM   245  C CB    . HIS A 1 32  ? -6.984  -10.691 15.543  1.00 92.69 32  A 1 
ATOM   246  C CG    . HIS A 1 32  ? -8.247  -10.137 16.143  1.00 90.99 32  A 1 
ATOM   247  N ND1   . HIS A 1 32  ? -8.497  -9.953  17.487  1.00 79.28 32  A 1 
ATOM   248  C CD2   . HIS A 1 32  ? -9.372  -9.730  15.471  1.00 78.66 32  A 1 
ATOM   249  C CE1   . HIS A 1 32  ? -9.744  -9.463  17.616  1.00 81.06 32  A 1 
ATOM   250  N NE2   . HIS A 1 32  ? -10.304 -9.313  16.415  1.00 82.91 32  A 1 
ATOM   251  N N     . SER A 1 33  ? -4.746  -8.464  16.259  1.00 93.46 33  A 1 
ATOM   252  C CA    . SER A 1 33  ? -4.256  -7.302  17.007  1.00 93.15 33  A 1 
ATOM   253  C C     . SER A 1 33  ? -3.821  -6.147  16.099  1.00 93.25 33  A 1 
ATOM   254  O O     . SER A 1 33  ? -3.996  -4.986  16.464  1.00 91.91 33  A 1 
ATOM   255  C CB    . SER A 1 33  ? -3.112  -7.710  17.945  1.00 92.18 33  A 1 
ATOM   256  O OG    . SER A 1 33  ? -1.864  -7.782  17.273  1.00 77.98 33  A 1 
ATOM   257  N N     . MET A 1 34  ? -3.306  -6.454  14.908  1.00 93.12 34  A 1 
ATOM   258  C CA    . MET A 1 34  ? -2.994  -5.444  13.893  1.00 92.58 34  A 1 
ATOM   259  C C     . MET A 1 34  ? -4.272  -4.779  13.381  1.00 93.26 34  A 1 
ATOM   260  O O     . MET A 1 34  ? -4.346  -3.553  13.388  1.00 92.12 34  A 1 
ATOM   261  C CB    . MET A 1 34  ? -2.195  -6.057  12.736  1.00 90.79 34  A 1 
ATOM   262  C CG    . MET A 1 34  ? -0.760  -6.420  13.136  1.00 83.64 34  A 1 
ATOM   263  S SD    . MET A 1 34  ? 0.163   -7.350  11.881  1.00 81.51 34  A 1 
ATOM   264  C CE    . MET A 1 34  ? 0.265   -6.148  10.541  1.00 71.03 34  A 1 
ATOM   265  N N     . LEU A 1 35  ? -5.300  -5.559  13.049  1.00 93.65 35  A 1 
ATOM   266  C CA    . LEU A 1 35  ? -6.601  -5.020  12.627  1.00 93.94 35  A 1 
ATOM   267  C C     . LEU A 1 35  ? -7.211  -4.091  13.685  1.00 94.05 35  A 1 
ATOM   268  O O     . LEU A 1 35  ? -7.660  -2.994  13.361  1.00 92.63 35  A 1 
ATOM   269  C CB    . LEU A 1 35  ? -7.579  -6.169  12.335  1.00 93.20 35  A 1 
ATOM   270  C CG    . LEU A 1 35  ? -7.316  -6.947  11.035  1.00 89.98 35  A 1 
ATOM   271  C CD1   . LEU A 1 35  ? -8.243  -8.155  10.988  1.00 87.34 35  A 1 
ATOM   272  C CD2   . LEU A 1 35  ? -7.595  -6.095  9.798   1.00 86.51 35  A 1 
ATOM   273  N N     . LEU A 1 36  ? -7.186  -4.495  14.955  1.00 93.93 36  A 1 
ATOM   274  C CA    . LEU A 1 36  ? -7.762  -3.716  16.057  1.00 93.25 36  A 1 
ATOM   275  C C     . LEU A 1 36  ? -7.149  -2.317  16.209  1.00 92.82 36  A 1 
ATOM   276  O O     . LEU A 1 36  ? -7.825  -1.414  16.695  1.00 91.19 36  A 1 
ATOM   277  C CB    . LEU A 1 36  ? -7.614  -4.496  17.371  1.00 92.52 36  A 1 
ATOM   278  C CG    . LEU A 1 36  ? -8.558  -5.705  17.517  1.00 88.93 36  A 1 
ATOM   279  C CD1   . LEU A 1 36  ? -8.215  -6.437  18.817  1.00 83.10 36  A 1 
ATOM   280  C CD2   . LEU A 1 36  ? -10.029 -5.302  17.564  1.00 82.97 36  A 1 
ATOM   281  N N     . ARG A 1 37  ? -5.913  -2.108  15.769  1.00 92.43 37  A 1 
ATOM   282  C CA    . ARG A 1 37  ? -5.264  -0.783  15.771  1.00 91.25 37  A 1 
ATOM   283  C C     . ARG A 1 37  ? -5.854  0.175   14.733  1.00 90.85 37  A 1 
ATOM   284  O O     . ARG A 1 37  ? -5.736  1.382   14.897  1.00 88.68 37  A 1 
ATOM   285  C CB    . ARG A 1 37  ? -3.752  -0.944  15.594  1.00 90.02 37  A 1 
ATOM   286  C CG    . ARG A 1 37  ? -3.128  -1.505  16.882  1.00 85.92 37  A 1 
ATOM   287  C CD    . ARG A 1 37  ? -1.613  -1.676  16.756  1.00 82.98 37  A 1 
ATOM   288  N NE    . ARG A 1 37  ? -1.287  -2.913  16.031  1.00 77.01 37  A 1 
ATOM   289  C CZ    . ARG A 1 37  ? -0.101  -3.499  16.015  1.00 72.24 37  A 1 
ATOM   290  N NH1   . ARG A 1 37  ? 0.901   -3.039  16.698  1.00 64.70 37  A 1 
ATOM   291  N NH2   . ARG A 1 37  ? 0.099   -4.568  15.311  1.00 64.93 37  A 1 
ATOM   292  N N     . HIS A 1 38  ? -6.546  -0.358  13.734  1.00 91.87 38  A 1 
ATOM   293  C CA    . HIS A 1 38  ? -7.189  0.399   12.660  1.00 90.71 38  A 1 
ATOM   294  C C     . HIS A 1 38  ? -8.721  0.397   12.789  1.00 91.05 38  A 1 
ATOM   295  O O     . HIS A 1 38  ? -9.445  0.436   11.804  1.00 88.72 38  A 1 
ATOM   296  C CB    . HIS A 1 38  ? -6.676  -0.116  11.310  1.00 89.02 38  A 1 
ATOM   297  C CG    . HIS A 1 38  ? -5.180  -0.037  11.194  1.00 87.26 38  A 1 
ATOM   298  N ND1   . HIS A 1 38  ? -4.427  1.116   11.127  1.00 77.91 38  A 1 
ATOM   299  C CD2   . HIS A 1 38  ? -4.293  -1.087  11.233  1.00 78.04 38  A 1 
ATOM   300  C CE1   . HIS A 1 38  ? -3.129  0.773   11.116  1.00 79.12 38  A 1 
ATOM   301  N NE2   . HIS A 1 38  ? -3.007  -0.559  11.183  1.00 80.36 38  A 1 
ATOM   302  N N     . HIS A 1 39  ? -9.230  0.342   14.030  1.00 90.79 39  A 1 
ATOM   303  C CA    . HIS A 1 39  ? -10.675 0.314   14.291  1.00 90.54 39  A 1 
ATOM   304  C C     . HIS A 1 39  ? -11.381 1.655   14.037  1.00 91.09 39  A 1 
ATOM   305  O O     . HIS A 1 39  ? -12.607 1.712   14.049  1.00 89.62 39  A 1 
ATOM   306  C CB    . HIS A 1 39  ? -10.923 -0.147  15.736  1.00 89.15 39  A 1 
ATOM   307  C CG    . HIS A 1 39  ? -10.488 0.862   16.767  1.00 87.16 39  A 1 
ATOM   308  N ND1   . HIS A 1 39  ? -9.205  1.076   17.209  1.00 75.50 39  A 1 
ATOM   309  C CD2   . HIS A 1 39  ? -11.278 1.780   17.416  1.00 76.18 39  A 1 
ATOM   310  C CE1   . HIS A 1 39  ? -9.216  2.095   18.091  1.00 76.94 39  A 1 
ATOM   311  N NE2   . HIS A 1 39  ? -10.458 2.546   18.246  1.00 79.79 39  A 1 
ATOM   312  N N     . THR A 1 40  ? -10.638 2.735   13.852  1.00 89.07 40  A 1 
ATOM   313  C CA    . THR A 1 40  ? -11.185 4.065   13.572  1.00 88.34 40  A 1 
ATOM   314  C C     . THR A 1 40  ? -10.428 4.672   12.403  1.00 88.09 40  A 1 
ATOM   315  O O     . THR A 1 40  ? -9.208  4.791   12.465  1.00 86.33 40  A 1 
ATOM   316  C CB    . THR A 1 40  ? -11.106 4.981   14.803  1.00 86.39 40  A 1 
ATOM   317  O OG1   . THR A 1 40  ? -11.798 4.397   15.889  1.00 78.80 40  A 1 
ATOM   318  C CG2   . THR A 1 40  ? -11.756 6.342   14.560  1.00 77.93 40  A 1 
ATOM   319  N N     . ILE A 1 41  ? -11.160 5.068   11.364  1.00 84.16 41  A 1 
ATOM   320  C CA    . ILE A 1 41  ? -10.621 5.752   10.185  1.00 83.81 41  A 1 
ATOM   321  C C     . ILE A 1 41  ? -11.263 7.138   10.114  1.00 83.19 41  A 1 
ATOM   322  O O     . ILE A 1 41  ? -12.485 7.254   10.090  1.00 81.69 41  A 1 
ATOM   323  C CB    . ILE A 1 41  ? -10.874 4.930   8.908   1.00 82.68 41  A 1 
ATOM   324  C CG1   . ILE A 1 41  ? -10.311 3.482   8.973   1.00 78.98 41  A 1 
ATOM   325  C CG2   . ILE A 1 41  ? -10.294 5.659   7.688   1.00 77.70 41  A 1 
ATOM   326  C CD1   . ILE A 1 41  ? -8.788  3.367   9.126   1.00 71.17 41  A 1 
ATOM   327  N N     . ALA A 1 42  ? -10.440 8.185   10.112  1.00 80.85 42  A 1 
ATOM   328  C CA    . ALA A 1 42  ? -10.924 9.554   9.981   1.00 79.34 42  A 1 
ATOM   329  C C     . ALA A 1 42  ? -11.495 9.786   8.574   1.00 78.59 42  A 1 
ATOM   330  O O     . ALA A 1 42  ? -10.883 9.375   7.593   1.00 76.17 42  A 1 
ATOM   331  C CB    . ALA A 1 42  ? -9.779  10.520  10.295  1.00 77.26 42  A 1 
ATOM   332  N N     . LEU A 1 43  ? -12.630 10.466  8.467   1.00 76.40 43  A 1 
ATOM   333  C CA    . LEU A 1 43  ? -13.226 10.791  7.166   1.00 75.02 43  A 1 
ATOM   334  C C     . LEU A 1 43  ? -12.329 11.733  6.355   1.00 74.01 43  A 1 
ATOM   335  O O     . LEU A 1 43  ? -12.258 11.594  5.142   1.00 70.91 43  A 1 
ATOM   336  C CB    . LEU A 1 43  ? -14.629 11.391  7.347   1.00 73.47 43  A 1 
ATOM   337  C CG    . LEU A 1 43  ? -15.691 10.418  7.896   1.00 71.23 43  A 1 
ATOM   338  C CD1   . LEU A 1 43  ? -17.030 11.141  8.040   1.00 69.28 43  A 1 
ATOM   339  C CD2   . LEU A 1 43  ? -15.908 9.215   6.980   1.00 68.32 43  A 1 
ATOM   340  N N     . SER A 1 44  ? -11.564 12.595  7.019   1.00 73.45 44  A 1 
ATOM   341  C CA    . SER A 1 44  ? -10.562 13.457  6.377   1.00 72.01 44  A 1 
ATOM   342  C C     . SER A 1 44  ? -9.455  12.686  5.652   1.00 70.96 44  A 1 
ATOM   343  O O     . SER A 1 44  ? -8.819  13.215  4.746   1.00 68.58 44  A 1 
ATOM   344  C CB    . SER A 1 44  ? -9.926  14.371  7.424   1.00 70.33 44  A 1 
ATOM   345  O OG    . SER A 1 44  ? -9.302  13.611  8.449   1.00 65.19 44  A 1 
ATOM   346  N N     . ALA A 1 45  ? -9.223  11.429  6.010   1.00 72.01 45  A 1 
ATOM   347  C CA    . ALA A 1 45  ? -8.281  10.559  5.306   1.00 70.02 45  A 1 
ATOM   348  C C     . ALA A 1 45  ? -8.883  9.917   4.038   1.00 69.09 45  A 1 
ATOM   349  O O     . ALA A 1 45  ? -8.158  9.263   3.287   1.00 66.63 45  A 1 
ATOM   350  C CB    . ALA A 1 45  ? -7.771  9.499   6.292   1.00 68.08 45  A 1 
ATOM   351  N N     . ILE A 1 46  ? -10.182 10.067  3.839   1.00 70.32 46  A 1 
ATOM   352  C CA    . ILE A 1 46  ? -10.968 9.428   2.773   1.00 68.65 46  A 1 
ATOM   353  C C     . ILE A 1 46  ? -11.722 10.467  1.931   1.00 66.69 46  A 1 
ATOM   354  O O     . ILE A 1 46  ? -12.160 10.153  0.832   1.00 63.42 46  A 1 
ATOM   355  C CB    . ILE A 1 46  ? -11.964 8.407   3.379   1.00 67.48 46  A 1 
ATOM   356  C CG1   . ILE A 1 46  ? -11.349 7.514   4.487   1.00 64.59 46  A 1 
ATOM   357  C CG2   . ILE A 1 46  ? -12.538 7.491   2.282   1.00 63.86 46  A 1 
ATOM   358  C CD1   . ILE A 1 46  ? -12.408 6.732   5.270   1.00 60.08 46  A 1 
ATOM   359  N N     . SER A 1 47  ? -11.870 11.698  2.417   1.00 63.16 47  A 1 
ATOM   360  C CA    . SER A 1 47  ? -12.651 12.759  1.764   1.00 60.21 47  A 1 
ATOM   361  C C     . SER A 1 47  ? -12.184 13.037  0.339   1.00 59.44 47  A 1 
ATOM   362  O O     . SER A 1 47  ? -13.010 13.158  -0.558  1.00 55.28 47  A 1 
ATOM   363  C CB    . SER A 1 47  ? -12.583 14.047  2.584   1.00 55.82 47  A 1 
ATOM   364  O OG    . SER A 1 47  ? -11.239 14.442  2.784   1.00 50.89 47  A 1 
ATOM   365  N N     . SER A 1 48  ? -10.880 12.997  0.103   1.00 54.49 48  A 1 
ATOM   366  C CA    . SER A 1 48  ? -10.279 13.091  -1.233  1.00 52.56 48  A 1 
ATOM   367  C C     . SER A 1 48  ? -10.678 11.949  -2.177  1.00 52.93 48  A 1 
ATOM   368  O O     . SER A 1 48  ? -10.393 12.003  -3.372  1.00 49.53 48  A 1 
ATOM   369  C CB    . SER A 1 48  ? -8.757  13.126  -1.092  1.00 47.89 48  A 1 
ATOM   370  O OG    . SER A 1 48  ? -8.291  11.957  -0.438  1.00 43.59 48  A 1 
ATOM   371  N N     . PHE A 1 49  ? -11.321 10.912  -1.667  1.00 51.69 49  A 1 
ATOM   372  C CA    . PHE A 1 49  ? -11.884 9.840   -2.478  1.00 50.94 49  A 1 
ATOM   373  C C     . PHE A 1 49  ? -13.062 10.324  -3.324  1.00 51.32 49  A 1 
ATOM   374  O O     . PHE A 1 49  ? -13.229 9.903   -4.469  1.00 48.73 49  A 1 
ATOM   375  C CB    . PHE A 1 49  ? -12.331 8.706   -1.550  1.00 48.10 49  A 1 
ATOM   376  C CG    . PHE A 1 49  ? -12.479 7.398   -2.268  1.00 45.80 49  A 1 
ATOM   377  C CD1   . PHE A 1 49  ? -13.522 7.201   -3.167  1.00 43.20 49  A 1 
ATOM   378  C CD2   . PHE A 1 49  ? -11.486 6.409   -2.109  1.00 42.75 49  A 1 
ATOM   379  C CE1   . PHE A 1 49  ? -13.537 6.049   -3.964  1.00 40.67 49  A 1 
ATOM   380  C CE2   . PHE A 1 49  ? -11.504 5.260   -2.894  1.00 40.12 49  A 1 
ATOM   381  C CZ    . PHE A 1 49  ? -12.517 5.092   -3.843  1.00 40.17 49  A 1 
ATOM   382  N N     . TYR A 1 50  ? -13.868 11.200  -2.753  1.00 50.17 50  A 1 
ATOM   383  C CA    . TYR A 1 50  ? -14.996 11.810  -3.427  1.00 49.16 50  A 1 
ATOM   384  C C     . TYR A 1 50  ? -14.463 12.988  -4.234  1.00 49.46 50  A 1 
ATOM   385  O O     . TYR A 1 50  ? -14.397 14.115  -3.760  1.00 47.34 50  A 1 
ATOM   386  C CB    . TYR A 1 50  ? -16.069 12.204  -2.411  1.00 46.20 50  A 1 
ATOM   387  C CG    . TYR A 1 50  ? -16.614 11.001  -1.671  1.00 43.23 50  A 1 
ATOM   388  C CD1   . TYR A 1 50  ? -17.619 10.210  -2.254  1.00 40.78 50  A 1 
ATOM   389  C CD2   . TYR A 1 50  ? -16.075 10.631  -0.425  1.00 39.83 50  A 1 
ATOM   390  C CE1   . TYR A 1 50  ? -18.097 9.065   -1.603  1.00 36.65 50  A 1 
ATOM   391  C CE2   . TYR A 1 50  ? -16.544 9.480   0.233   1.00 36.71 50  A 1 
ATOM   392  C CZ    . TYR A 1 50  ? -17.558 8.701   -0.361  1.00 37.22 50  A 1 
ATOM   393  O OH    . TYR A 1 50  ? -18.017 7.583   0.271   1.00 34.47 50  A 1 
ATOM   394  N N     . THR A 1 51  ? -14.043 12.688  -5.457  1.00 46.84 51  A 1 
ATOM   395  C CA    . THR A 1 51  ? -13.679 13.726  -6.415  1.00 46.56 51  A 1 
ATOM   396  C C     . THR A 1 51  ? -14.856 14.694  -6.564  1.00 46.74 51  A 1 
ATOM   397  O O     . THR A 1 51  ? -15.999 14.249  -6.672  1.00 43.89 51  A 1 
ATOM   398  C CB    . THR A 1 51  ? -13.311 13.124  -7.783  1.00 44.05 51  A 1 
ATOM   399  O OG1   . THR A 1 51  ? -14.250 12.146  -8.177  1.00 41.02 51  A 1 
ATOM   400  C CG2   . THR A 1 51  ? -11.941 12.438  -7.744  1.00 39.43 51  A 1 
ATOM   401  N N     . GLU A 1 52  ? -14.571 15.994  -6.624  1.00 41.89 52  A 1 
ATOM   402  C CA    . GLU A 1 52  ? -15.550 17.103  -6.648  1.00 40.54 52  A 1 
ATOM   403  C C     . GLU A 1 52  ? -16.738 16.911  -7.611  1.00 41.31 52  A 1 
ATOM   404  O O     . GLU A 1 52  ? -17.810 17.482  -7.415  1.00 37.96 52  A 1 
ATOM   405  C CB    . GLU A 1 52  ? -14.834 18.394  -7.087  1.00 36.69 52  A 1 
ATOM   406  C CG    . GLU A 1 52  ? -13.812 18.944  -6.077  1.00 32.37 52  A 1 
ATOM   407  C CD    . GLU A 1 52  ? -13.212 20.285  -6.535  1.00 29.55 52  A 1 
ATOM   408  O OE1   . GLU A 1 52  ? -12.790 21.063  -5.651  1.00 25.66 52  A 1 
ATOM   409  O OE2   . GLU A 1 52  ? -13.188 20.541  -7.760  1.00 27.35 52  A 1 
ATOM   410  N N     . HIS A 1 53  ? -16.548 16.123  -8.662  1.00 40.99 53  A 1 
ATOM   411  C CA    . HIS A 1 53  ? -17.545 15.916  -9.704  1.00 39.21 53  A 1 
ATOM   412  C C     . HIS A 1 53  ? -18.686 14.980  -9.315  1.00 40.54 53  A 1 
ATOM   413  O O     . HIS A 1 53  ? -19.750 15.053  -9.941  1.00 37.97 53  A 1 
ATOM   414  C CB    . HIS A 1 53  ? -16.842 15.405  -10.961 1.00 34.80 53  A 1 
ATOM   415  C CG    . HIS A 1 53  ? -15.907 16.417  -11.557 1.00 31.11 53  A 1 
ATOM   416  N ND1   . HIS A 1 53  ? -16.197 17.738  -11.808 1.00 27.80 53  A 1 
ATOM   417  C CD2   . HIS A 1 53  ? -14.611 16.221  -11.958 1.00 26.36 53  A 1 
ATOM   418  C CE1   . HIS A 1 53  ? -15.106 18.316  -12.340 1.00 24.43 53  A 1 
ATOM   419  N NE2   . HIS A 1 53  ? -14.126 17.423  -12.453 1.00 24.01 53  A 1 
ATOM   420  N N     . GLN A 1 54  ? -18.494 14.109  -8.342  1.00 48.75 54  A 1 
ATOM   421  C CA    . GLN A 1 54  ? -19.585 13.263  -7.883  1.00 48.98 54  A 1 
ATOM   422  C C     . GLN A 1 54  ? -20.415 14.056  -6.870  1.00 49.95 54  A 1 
ATOM   423  O O     . GLN A 1 54  ? -19.936 14.431  -5.807  1.00 47.13 54  A 1 
ATOM   424  C CB    . GLN A 1 54  ? -19.076 11.918  -7.359  1.00 46.12 54  A 1 
ATOM   425  C CG    . GLN A 1 54  ? -18.705 10.999  -8.543  1.00 41.89 54  A 1 
ATOM   426  C CD    . GLN A 1 54  ? -18.279 9.591   -8.122  1.00 38.71 54  A 1 
ATOM   427  O OE1   . GLN A 1 54  ? -17.930 9.311   -6.999  1.00 36.30 54  A 1 
ATOM   428  N NE2   . GLN A 1 54  ? -18.285 8.643   -9.034  1.00 35.16 54  A 1 
ATOM   429  N N     . LYS A 1 55  ? -21.681 14.307  -7.227  1.00 50.60 55  A 1 
ATOM   430  C CA    . LYS A 1 55  ? -22.687 14.802  -6.289  1.00 51.27 55  A 1 
ATOM   431  C C     . LYS A 1 55  ? -22.902 13.727  -5.227  1.00 53.81 55  A 1 
ATOM   432  O O     . LYS A 1 55  ? -23.815 12.914  -5.347  1.00 50.76 55  A 1 
ATOM   433  C CB    . LYS A 1 55  ? -24.007 15.122  -7.005  1.00 47.22 55  A 1 
ATOM   434  C CG    . LYS A 1 55  ? -23.950 16.391  -7.859  1.00 42.18 55  A 1 
ATOM   435  C CD    . LYS A 1 55  ? -25.343 16.630  -8.454  1.00 38.66 55  A 1 
ATOM   436  C CE    . LYS A 1 55  ? -25.376 17.914  -9.271  1.00 33.64 55  A 1 
ATOM   437  N NZ    . LYS A 1 55  ? -26.729 18.149  -9.823  1.00 29.88 55  A 1 
ATOM   438  N N     . SER A 1 56  ? -22.039 13.700  -4.231  1.00 55.85 56  A 1 
ATOM   439  C CA    . SER A 1 56  ? -22.217 12.787  -3.120  1.00 56.31 56  A 1 
ATOM   440  C C     . SER A 1 56  ? -23.429 13.234  -2.301  1.00 57.88 56  A 1 
ATOM   441  O O     . SER A 1 56  ? -23.485 14.396  -1.888  1.00 55.80 56  A 1 
ATOM   442  C CB    . SER A 1 56  ? -20.958 12.720  -2.254  1.00 53.26 56  A 1 
ATOM   443  O OG    . SER A 1 56  ? -21.135 11.682  -1.306  1.00 48.04 56  A 1 
ATOM   444  N N     . PRO A 1 57  ? -24.386 12.339  -2.019  1.00 56.36 57  A 1 
ATOM   445  C CA    . PRO A 1 57  ? -25.456 12.636  -1.067  1.00 55.48 57  A 1 
ATOM   446  C C     . PRO A 1 57  ? -24.912 12.930  0.335   1.00 56.96 57  A 1 
ATOM   447  O O     . PRO A 1 57  ? -25.619 13.470  1.181   1.00 55.07 57  A 1 
ATOM   448  C CB    . PRO A 1 57  ? -26.362 11.402  -1.097  1.00 52.80 57  A 1 
ATOM   449  C CG    . PRO A 1 57  ? -25.420 10.271  -1.493  1.00 52.68 57  A 1 
ATOM   450  C CD    . PRO A 1 57  ? -24.433 10.954  -2.438  1.00 55.35 57  A 1 
ATOM   451  N N     . PHE A 1 58  ? -23.634 12.643  0.561   1.00 61.57 58  A 1 
ATOM   452  C CA    . PHE A 1 58  ? -22.936 12.887  1.815   1.00 60.60 58  A 1 
ATOM   453  C C     . PHE A 1 58  ? -22.172 14.219  1.851   1.00 60.60 58  A 1 
ATOM   454  O O     . PHE A 1 58  ? -21.324 14.403  2.720   1.00 57.84 58  A 1 
ATOM   455  C CB    . PHE A 1 58  ? -22.038 11.691  2.124   1.00 57.91 58  A 1 
ATOM   456  C CG    . PHE A 1 58  ? -22.749 10.359  2.108   1.00 58.05 58  A 1 
ATOM   457  C CD1   . PHE A 1 58  ? -23.857 10.132  2.945   1.00 55.10 58  A 1 
ATOM   458  C CD2   . PHE A 1 58  ? -22.307 9.340   1.248   1.00 53.73 58  A 1 
ATOM   459  C CE1   . PHE A 1 58  ? -24.517 8.897   2.929   1.00 51.90 58  A 1 
ATOM   460  C CE2   . PHE A 1 58  ? -22.961 8.103   1.234   1.00 52.40 58  A 1 
ATOM   461  C CZ    . PHE A 1 58  ? -24.066 7.880   2.073   1.00 51.72 58  A 1 
ATOM   462  N N     . THR A 1 59  ? -22.471 15.170  0.967   1.00 58.87 59  A 1 
ATOM   463  C CA    . THR A 1 59  ? -21.806 16.487  0.931   1.00 58.45 59  A 1 
ATOM   464  C C     . THR A 1 59  ? -21.884 17.231  2.266   1.00 59.48 59  A 1 
ATOM   465  O O     . THR A 1 59  ? -20.963 17.962  2.617   1.00 56.25 59  A 1 
ATOM   466  C CB    . THR A 1 59  ? -22.393 17.411  -0.159  1.00 54.61 59  A 1 
ATOM   467  O OG1   . THR A 1 59  ? -23.333 16.765  -0.977  1.00 50.89 59  A 1 
ATOM   468  C CG2   . THR A 1 59  ? -21.308 17.946  -1.083  1.00 48.96 59  A 1 
ATOM   469  N N     . ASN A 1 60  ? -22.953 17.022  3.020   1.00 58.37 60  A 1 
ATOM   470  C CA    . ASN A 1 60  ? -23.167 17.649  4.327   1.00 58.27 60  A 1 
ATOM   471  C C     . ASN A 1 60  ? -22.565 16.856  5.501   1.00 59.99 60  A 1 
ATOM   472  O O     . ASN A 1 60  ? -22.761 17.227  6.660   1.00 56.35 60  A 1 
ATOM   473  C CB    . ASN A 1 60  ? -24.672 17.886  4.521   1.00 53.53 60  A 1 
ATOM   474  C CG    . ASN A 1 60  ? -25.248 18.883  3.529   1.00 48.96 60  A 1 
ATOM   475  O OD1   . ASN A 1 60  ? -24.585 19.752  2.999   1.00 44.61 60  A 1 
ATOM   476  N ND2   . ASN A 1 60  ? -26.529 18.787  3.260   1.00 43.87 60  A 1 
ATOM   477  N N     . GLN A 1 61  ? -21.864 15.764  5.242   1.00 60.98 61  A 1 
ATOM   478  C CA    . GLN A 1 61  ? -21.224 14.986  6.300   1.00 60.89 61  A 1 
ATOM   479  C C     . GLN A 1 61  ? -19.994 15.717  6.853   1.00 63.27 61  A 1 
ATOM   480  O O     . GLN A 1 61  ? -19.320 16.438  6.118   1.00 59.74 61  A 1 
ATOM   481  C CB    . GLN A 1 61  ? -20.864 13.581  5.799   1.00 56.24 61  A 1 
ATOM   482  C CG    . GLN A 1 61  ? -22.119 12.736  5.527   1.00 52.18 61  A 1 
ATOM   483  C CD    . GLN A 1 61  ? -22.890 12.357  6.793   1.00 48.07 61  A 1 
ATOM   484  O OE1   . GLN A 1 61  ? -22.347 12.219  7.874   1.00 44.47 61  A 1 
ATOM   485  N NE2   . GLN A 1 61  ? -24.184 12.153  6.700   1.00 42.51 61  A 1 
ATOM   486  N N     . PRO A 1 62  ? -19.664 15.503  8.130   1.00 59.68 62  A 1 
ATOM   487  C CA    . PRO A 1 62  ? -18.521 16.148  8.764   1.00 60.26 62  A 1 
ATOM   488  C C     . PRO A 1 62  ? -17.204 15.487  8.327   1.00 63.14 62  A 1 
ATOM   489  O O     . PRO A 1 62  ? -16.533 14.813  9.109   1.00 60.75 62  A 1 
ATOM   490  C CB    . PRO A 1 62  ? -18.813 16.049  10.268  1.00 56.12 62  A 1 
ATOM   491  C CG    . PRO A 1 62  ? -19.596 14.742  10.387  1.00 55.16 62  A 1 
ATOM   492  C CD    . PRO A 1 62  ? -20.422 14.725  9.101   1.00 58.45 62  A 1 
ATOM   493  N N     . TRP A 1 63  ? -16.817 15.687  7.068   1.00 65.30 63  A 1 
ATOM   494  C CA    . TRP A 1 63  ? -15.605 15.104  6.480   1.00 64.28 63  A 1 
ATOM   495  C C     . TRP A 1 63  ? -14.329 15.472  7.237   1.00 65.27 63  A 1 
ATOM   496  O O     . TRP A 1 63  ? -13.416 14.659  7.344   1.00 62.52 63  A 1 
ATOM   497  C CB    . TRP A 1 63  ? -15.492 15.537  5.016   1.00 60.76 63  A 1 
ATOM   498  C CG    . TRP A 1 63  ? -16.531 14.937  4.122   1.00 59.45 63  A 1 
ATOM   499  C CD1   . TRP A 1 63  ? -17.573 15.586  3.567   1.00 53.91 63  A 1 
ATOM   500  C CD2   . TRP A 1 63  ? -16.654 13.540  3.709   1.00 55.78 63  A 1 
ATOM   501  N NE1   . TRP A 1 63  ? -18.347 14.691  2.832   1.00 52.66 63  A 1 
ATOM   502  C CE2   . TRP A 1 63  ? -17.818 13.424  2.906   1.00 54.40 63  A 1 
ATOM   503  C CE3   . TRP A 1 63  ? -15.899 12.378  3.951   1.00 51.96 63  A 1 
ATOM   504  C CZ2   . TRP A 1 63  ? -18.237 12.187  2.378   1.00 51.22 63  A 1 
ATOM   505  C CZ3   . TRP A 1 63  ? -16.311 11.145  3.421   1.00 49.32 63  A 1 
ATOM   506  C CH2   . TRP A 1 63  ? -17.472 11.052  2.650   1.00 49.93 63  A 1 
ATOM   507  N N     . ASP A 1 64  ? -14.278 16.664  7.812   1.00 62.74 64  A 1 
ATOM   508  C CA    . ASP A 1 64  ? -13.091 17.154  8.519   1.00 63.64 64  A 1 
ATOM   509  C C     . ASP A 1 64  ? -12.941 16.582  9.934   1.00 66.06 64  A 1 
ATOM   510  O O     . ASP A 1 64  ? -11.825 16.460  10.449  1.00 62.38 64  A 1 
ATOM   511  C CB    . ASP A 1 64  ? -13.153 18.685  8.591   1.00 59.22 64  A 1 
ATOM   512  C CG    . ASP A 1 64  ? -13.092 19.348  7.216   1.00 54.73 64  A 1 
ATOM   513  O OD1   . ASP A 1 64  ? -12.403 18.793  6.335   1.00 50.32 64  A 1 
ATOM   514  O OD2   . ASP A 1 64  ? -13.732 20.410  7.078   1.00 49.66 64  A 1 
ATOM   515  N N     . SER A 1 65  ? -14.060 16.252  10.590  1.00 66.79 65  A 1 
ATOM   516  C CA    . SER A 1 65  ? -14.087 15.867  12.010  1.00 67.10 65  A 1 
ATOM   517  C C     . SER A 1 65  ? -14.688 14.489  12.271  1.00 68.48 65  A 1 
ATOM   518  O O     . SER A 1 65  ? -14.516 13.927  13.356  1.00 63.21 65  A 1 
ATOM   519  C CB    . SER A 1 65  ? -14.836 16.938  12.809  1.00 62.80 65  A 1 
ATOM   520  O OG    . SER A 1 65  ? -16.181 17.052  12.377  1.00 57.55 65  A 1 
ATOM   521  N N     . GLY A 1 66  ? -15.389 13.939  11.286  1.00 74.45 66  A 1 
ATOM   522  C CA    . GLY A 1 66  ? -16.024 12.639  11.371  1.00 74.91 66  A 1 
ATOM   523  C C     . GLY A 1 66  ? -15.036 11.476  11.280  1.00 77.87 66  A 1 
ATOM   524  O O     . GLY A 1 66  ? -13.888 11.597  10.846  1.00 76.31 66  A 1 
ATOM   525  N N     . SER A 1 67  ? -15.505 10.310  11.700  1.00 79.61 67  A 1 
ATOM   526  C CA    . SER A 1 67  ? -14.740 9.069   11.590  1.00 80.99 67  A 1 
ATOM   527  C C     . SER A 1 67  ? -15.656 7.872   11.405  1.00 82.09 67  A 1 
ATOM   528  O O     . SER A 1 67  ? -16.706 7.784   12.045  1.00 80.83 67  A 1 
ATOM   529  C CB    . SER A 1 67  ? -13.852 8.865   12.826  1.00 78.81 67  A 1 
ATOM   530  O OG    . SER A 1 67  ? -14.632 8.707   14.005  1.00 71.77 67  A 1 
ATOM   531  N N     . LEU A 1 68  ? -15.214 6.909   10.605  1.00 83.09 68  A 1 
ATOM   532  C CA    . LEU A 1 68  ? -15.808 5.579   10.579  1.00 84.07 68  A 1 
ATOM   533  C C     . LEU A 1 68  ? -15.204 4.736   11.696  1.00 85.68 68  A 1 
ATOM   534  O O     . LEU A 1 68  ? -13.983 4.682   11.859  1.00 85.03 68  A 1 
ATOM   535  C CB    . LEU A 1 68  ? -15.584 4.921   9.216   1.00 81.94 68  A 1 
ATOM   536  C CG    . LEU A 1 68  ? -16.377 5.565   8.066   1.00 77.73 68  A 1 
ATOM   537  C CD1   . LEU A 1 68  ? -16.010 4.849   6.773   1.00 73.52 68  A 1 
ATOM   538  C CD2   . LEU A 1 68  ? -17.889 5.461   8.259   1.00 72.16 68  A 1 
ATOM   539  N N     . ARG A 1 69  ? -16.059 4.056   12.451  1.00 87.66 69  A 1 
ATOM   540  C CA    . ARG A 1 69  ? -15.639 3.133   13.508  1.00 88.68 69  A 1 
ATOM   541  C C     . ARG A 1 69  ? -15.956 1.705   13.105  1.00 90.20 69  A 1 
ATOM   542  O O     . ARG A 1 69  ? -17.091 1.387   12.765  1.00 88.96 69  A 1 
ATOM   543  C CB    . ARG A 1 69  ? -16.294 3.504   14.839  1.00 86.10 69  A 1 
ATOM   544  C CG    . ARG A 1 69  ? -15.830 4.879   15.339  1.00 77.96 69  A 1 
ATOM   545  C CD    . ARG A 1 69  ? -16.471 5.187   16.692  1.00 73.49 69  A 1 
ATOM   546  N NE    . ARG A 1 69  ? -16.073 6.515   17.174  1.00 64.04 69  A 1 
ATOM   547  C CZ    . ARG A 1 69  ? -16.483 7.096   18.292  1.00 57.17 69  A 1 
ATOM   548  N NH1   . ARG A 1 69  ? -17.293 6.493   19.117  1.00 52.07 69  A 1 
ATOM   549  N NH2   . ARG A 1 69  ? -16.085 8.303   18.579  1.00 48.54 69  A 1 
ATOM   550  N N     . PHE A 1 70  ? -14.967 0.839   13.185  1.00 91.19 70  A 1 
ATOM   551  C CA    . PHE A 1 70  ? -15.102 -0.573  12.875  1.00 92.30 70  A 1 
ATOM   552  C C     . PHE A 1 70  ? -15.157 -1.414  14.145  1.00 92.83 70  A 1 
ATOM   553  O O     . PHE A 1 70  ? -14.341 -1.277  15.053  1.00 91.67 70  A 1 
ATOM   554  C CB    . PHE A 1 70  ? -13.976 -1.009  11.934  1.00 91.49 70  A 1 
ATOM   555  C CG    . PHE A 1 70  ? -13.924 -0.253  10.620  1.00 91.51 70  A 1 
ATOM   556  C CD1   . PHE A 1 70  ? -15.094 -0.026  9.873   1.00 87.64 70  A 1 
ATOM   557  C CD2   . PHE A 1 70  ? -12.695 0.230   10.136  1.00 87.30 70  A 1 
ATOM   558  C CE1   . PHE A 1 70  ? -15.044 0.675   8.660   1.00 86.02 70  A 1 
ATOM   559  C CE2   . PHE A 1 70  ? -12.641 0.925   8.920   1.00 85.83 70  A 1 
ATOM   560  C CZ    . PHE A 1 70  ? -13.816 1.151   8.181   1.00 87.29 70  A 1 
ATOM   561  N N     . LYS A 1 71  ? -16.111 -2.333  14.185  1.00 92.04 71  A 1 
ATOM   562  C CA    . LYS A 1 71  ? -16.154 -3.402  15.175  1.00 91.99 71  A 1 
ATOM   563  C C     . LYS A 1 71  ? -15.795 -4.716  14.502  1.00 92.69 71  A 1 
ATOM   564  O O     . LYS A 1 71  ? -16.625 -5.308  13.815  1.00 91.64 71  A 1 
ATOM   565  C CB    . LYS A 1 71  ? -17.520 -3.425  15.866  1.00 90.24 71  A 1 
ATOM   566  C CG    . LYS A 1 71  ? -17.553 -4.492  16.970  1.00 84.62 71  A 1 
ATOM   567  C CD    . LYS A 1 71  ? -18.856 -4.393  17.777  1.00 77.92 71  A 1 
ATOM   568  C CE    . LYS A 1 71  ? -18.827 -5.404  18.920  1.00 67.50 71  A 1 
ATOM   569  N NZ    . LYS A 1 71  ? -19.947 -5.184  19.876  1.00 59.65 71  A 1 
ATOM   570  N N     . PHE A 1 72  ? -14.589 -5.183  14.741  1.00 93.21 72  A 1 
ATOM   571  C CA    . PHE A 1 72  ? -14.123 -6.473  14.244  1.00 93.35 72  A 1 
ATOM   572  C C     . PHE A 1 72  ? -14.735 -7.616  15.054  1.00 92.58 72  A 1 
ATOM   573  O O     . PHE A 1 72  ? -14.691 -7.616  16.282  1.00 90.06 72  A 1 
ATOM   574  C CB    . PHE A 1 72  ? -12.593 -6.511  14.263  1.00 93.13 72  A 1 
ATOM   575  C CG    . PHE A 1 72  ? -11.964 -5.417  13.428  1.00 93.90 72  A 1 
ATOM   576  C CD1   . PHE A 1 72  ? -11.956 -5.513  12.028  1.00 91.32 72  A 1 
ATOM   577  C CD2   . PHE A 1 72  ? -11.413 -4.280  14.048  1.00 91.58 72  A 1 
ATOM   578  C CE1   . PHE A 1 72  ? -11.392 -4.492  11.249  1.00 90.90 72  A 1 
ATOM   579  C CE2   . PHE A 1 72  ? -10.849 -3.254  13.273  1.00 90.83 72  A 1 
ATOM   580  C CZ    . PHE A 1 72  ? -10.837 -3.362  11.871  1.00 92.47 72  A 1 
ATOM   581  N N     . VAL A 1 73  ? -15.301 -8.591  14.364  1.00 92.54 73  A 1 
ATOM   582  C CA    . VAL A 1 73  ? -15.893 -9.790  14.964  1.00 91.15 73  A 1 
ATOM   583  C C     . VAL A 1 73  ? -15.111 -11.001 14.476  1.00 91.26 73  A 1 
ATOM   584  O O     . VAL A 1 73  ? -15.354 -11.519 13.389  1.00 89.27 73  A 1 
ATOM   585  C CB    . VAL A 1 73  ? -17.401 -9.894  14.661  1.00 88.79 73  A 1 
ATOM   586  C CG1   . VAL A 1 73  ? -18.019 -11.062 15.427  1.00 84.08 73  A 1 
ATOM   587  C CG2   . VAL A 1 73  ? -18.141 -8.614  15.076  1.00 84.72 73  A 1 
ATOM   588  N N     . LEU A 1 74  ? -14.145 -11.443 15.272  1.00 90.35 74  A 1 
ATOM   589  C CA    . LEU A 1 74  ? -13.307 -12.595 14.950  1.00 89.26 74  A 1 
ATOM   590  C C     . LEU A 1 74  ? -14.154 -13.872 14.896  1.00 87.52 74  A 1 
ATOM   591  O O     . LEU A 1 74  ? -14.915 -14.146 15.819  1.00 82.59 74  A 1 
ATOM   592  C CB    . LEU A 1 74  ? -12.161 -12.702 15.973  1.00 87.69 74  A 1 
ATOM   593  C CG    . LEU A 1 74  ? -11.157 -13.837 15.672  1.00 85.25 74  A 1 
ATOM   594  C CD1   . LEU A 1 74  ? -10.396 -13.607 14.364  1.00 79.98 74  A 1 
ATOM   595  C CD2   . LEU A 1 74  ? -10.138 -13.938 16.803  1.00 80.01 74  A 1 
ATOM   596  N N     . GLY A 1 75  ? -14.000 -14.626 13.818  1.00 86.18 75  A 1 
ATOM   597  C CA    . GLY A 1 75  ? -14.831 -15.797 13.518  1.00 82.75 75  A 1 
ATOM   598  C C     . GLY A 1 75  ? -16.203 -15.450 12.938  1.00 82.20 75  A 1 
ATOM   599  O O     . GLY A 1 75  ? -16.960 -16.354 12.595  1.00 75.34 75  A 1 
ATOM   600  N N     . GLY A 1 76  ? -16.494 -14.172 12.807  1.00 80.90 76  A 1 
ATOM   601  C CA    . GLY A 1 76  ? -17.797 -13.699 12.369  1.00 77.06 76  A 1 
ATOM   602  C C     . GLY A 1 76  ? -18.896 -13.980 13.391  1.00 77.63 76  A 1 
ATOM   603  O O     . GLY A 1 76  ? -18.650 -14.222 14.575  1.00 71.10 76  A 1 
ATOM   604  N N     . SER A 1 77  ? -20.121 -13.930 12.901  1.00 73.48 77  A 1 
ATOM   605  C CA    . SER A 1 77  ? -21.278 -14.464 13.611  1.00 69.92 77  A 1 
ATOM   606  C C     . SER A 1 77  ? -22.060 -15.343 12.648  1.00 69.41 77  A 1 
ATOM   607  O O     . SER A 1 77  ? -22.096 -15.033 11.459  1.00 62.97 77  A 1 
ATOM   608  C CB    . SER A 1 77  ? -22.160 -13.353 14.191  1.00 63.45 77  A 1 
ATOM   609  O OG    . SER A 1 77  ? -22.619 -12.445 13.212  1.00 57.42 77  A 1 
ATOM   610  N N     . PRO A 1 78  ? -22.694 -16.428 13.116  1.00 64.28 78  A 1 
ATOM   611  C CA    . PRO A 1 78  ? -23.650 -17.115 12.267  1.00 62.39 78  A 1 
ATOM   612  C C     . PRO A 1 78  ? -24.703 -16.105 11.793  1.00 62.85 78  A 1 
ATOM   613  O O     . PRO A 1 78  ? -25.046 -15.187 12.556  1.00 58.01 78  A 1 
ATOM   614  C CB    . PRO A 1 78  ? -24.234 -18.239 13.127  1.00 57.77 78  A 1 
ATOM   615  C CG    . PRO A 1 78  ? -24.030 -17.751 14.557  1.00 55.85 78  A 1 
ATOM   616  C CD    . PRO A 1 78  ? -22.752 -16.926 14.478  1.00 57.33 78  A 1 
ATOM   617  N N     . PRO A 1 79  ? -25.186 -16.240 10.542  1.00 60.35 79  A 1 
ATOM   618  C CA    . PRO A 1 79  ? -26.239 -15.374 10.038  1.00 59.41 79  A 1 
ATOM   619  C C     . PRO A 1 79  ? -27.416 -15.445 11.007  1.00 60.46 79  A 1 
ATOM   620  O O     . PRO A 1 79  ? -27.957 -16.514 11.297  1.00 57.38 79  A 1 
ATOM   621  C CB    . PRO A 1 79  ? -26.562 -15.873 8.624   1.00 55.91 79  A 1 
ATOM   622  C CG    . PRO A 1 79  ? -26.033 -17.304 8.600   1.00 54.51 79  A 1 
ATOM   623  C CD    . PRO A 1 79  ? -24.869 -17.279 9.578   1.00 55.97 79  A 1 
ATOM   624  N N     . SER A 1 80  ? -27.745 -14.295 11.579  1.00 61.12 80  A 1 
ATOM   625  C CA    . SER A 1 80  ? -28.862 -14.207 12.507  1.00 60.99 80  A 1 
ATOM   626  C C     . SER A 1 80  ? -30.120 -13.953 11.690  1.00 61.91 80  A 1 
ATOM   627  O O     . SER A 1 80  ? -30.146 -12.993 10.925  1.00 58.22 80  A 1 
ATOM   628  C CB    . SER A 1 80  ? -28.619 -13.087 13.522  1.00 56.61 80  A 1 
ATOM   629  O OG    . SER A 1 80  ? -29.725 -12.975 14.405  1.00 50.90 80  A 1 
ATOM   630  N N     . PRO A 1 81  ? -31.190 -14.711 11.890  1.00 58.36 81  A 1 
ATOM   631  C CA    . PRO A 1 81  ? -32.473 -14.399 11.254  1.00 58.63 81  A 1 
ATOM   632  C C     . PRO A 1 81  ? -33.014 -13.018 11.658  1.00 59.40 81  A 1 
ATOM   633  O O     . PRO A 1 81  ? -33.937 -12.502 11.049  1.00 56.77 81  A 1 
ATOM   634  C CB    . PRO A 1 81  ? -33.403 -15.542 11.673  1.00 56.28 81  A 1 
ATOM   635  C CG    . PRO A 1 81  ? -32.811 -16.040 12.988  1.00 55.22 81  A 1 
ATOM   636  C CD    . PRO A 1 81  ? -31.309 -15.835 12.797  1.00 58.16 81  A 1 
ATOM   637  N N     . TRP A 1 82  ? -32.400 -12.401 12.663  1.00 61.41 82  A 1 
ATOM   638  C CA    . TRP A 1 82  ? -32.725 -11.057 13.137  1.00 59.64 82  A 1 
ATOM   639  C C     . TRP A 1 82  ? -31.864 -9.961  12.500  1.00 60.00 82  A 1 
ATOM   640  O O     . TRP A 1 82  ? -32.023 -8.793  12.857  1.00 55.35 82  A 1 
ATOM   641  C CB    . TRP A 1 82  ? -32.606 -11.022 14.660  1.00 55.85 82  A 1 
ATOM   642  C CG    . TRP A 1 82  ? -33.400 -12.067 15.373  1.00 54.57 82  A 1 
ATOM   643  C CD1   . TRP A 1 82  ? -32.934 -13.273 15.770  1.00 49.78 82  A 1 
ATOM   644  C CD2   . TRP A 1 82  ? -34.808 -12.021 15.749  1.00 51.07 82  A 1 
ATOM   645  N NE1   . TRP A 1 82  ? -33.961 -13.984 16.377  1.00 46.35 82  A 1 
ATOM   646  C CE2   . TRP A 1 82  ? -35.123 -13.252 16.380  1.00 48.91 82  A 1 
ATOM   647  C CE3   . TRP A 1 82  ? -35.832 -11.053 15.621  1.00 47.36 82  A 1 
ATOM   648  C CZ2   . TRP A 1 82  ? -36.422 -13.529 16.865  1.00 46.19 82  A 1 
ATOM   649  C CZ3   . TRP A 1 82  ? -37.123 -11.331 16.105  1.00 43.73 82  A 1 
ATOM   650  C CH2   . TRP A 1 82  ? -37.412 -12.555 16.718  1.00 44.21 82  A 1 
ATOM   651  N N     . GLU A 1 83  ? -30.954 -10.287 11.576  1.00 58.84 83  A 1 
ATOM   652  C CA    . GLU A 1 83  ? -30.104 -9.290  10.909  1.00 56.95 83  A 1 
ATOM   653  C C     . GLU A 1 83  ? -30.935 -8.231  10.177  1.00 57.17 83  A 1 
ATOM   654  O O     . GLU A 1 83  ? -30.580 -7.053  10.206  1.00 53.73 83  A 1 
ATOM   655  C CB    . GLU A 1 83  ? -29.140 -9.957  9.913   1.00 53.29 83  A 1 
ATOM   656  C CG    . GLU A 1 83  ? -27.802 -10.312 10.565  1.00 49.74 83  A 1 
ATOM   657  C CD    . GLU A 1 83  ? -26.795 -10.919 9.580   1.00 47.27 83  A 1 
ATOM   658  O OE1   . GLU A 1 83  ? -25.687 -11.265 10.059  1.00 43.72 83  A 1 
ATOM   659  O OE2   . GLU A 1 83  ? -27.102 -11.013 8.377   1.00 44.93 83  A 1 
ATOM   660  N N     . ASP A 1 84  ? -32.057 -8.616  9.587   1.00 53.32 84  A 1 
ATOM   661  C CA    . ASP A 1 84  ? -32.925 -7.663  8.896   1.00 53.26 84  A 1 
ATOM   662  C C     . ASP A 1 84  ? -33.635 -6.695  9.844   1.00 54.35 84  A 1 
ATOM   663  O O     . ASP A 1 84  ? -33.901 -5.558  9.471   1.00 51.25 84  A 1 
ATOM   664  C CB    . ASP A 1 84  ? -33.916 -8.411  8.002   1.00 49.56 84  A 1 
ATOM   665  C CG    . ASP A 1 84  ? -33.219 -8.975  6.763   1.00 45.66 84  A 1 
ATOM   666  O OD1   . ASP A 1 84  ? -32.255 -8.306  6.297   1.00 43.23 84  A 1 
ATOM   667  O OD2   . ASP A 1 84  ? -33.645 -10.056 6.315   1.00 42.25 84  A 1 
ATOM   668  N N     . PHE A 1 85  ? -33.852 -7.107  11.081  1.00 56.57 85  A 1 
ATOM   669  C CA    . PHE A 1 85  ? -34.493 -6.278  12.102  1.00 54.85 85  A 1 
ATOM   670  C C     . PHE A 1 85  ? -33.509 -5.424  12.904  1.00 56.10 85  A 1 
ATOM   671  O O     . PHE A 1 85  ? -33.915 -4.465  13.565  1.00 51.96 85  A 1 
ATOM   672  C CB    . PHE A 1 85  ? -35.301 -7.177  13.036  1.00 49.25 85  A 1 
ATOM   673  C CG    . PHE A 1 85  ? -36.466 -7.848  12.349  1.00 46.40 85  A 1 
ATOM   674  C CD1   . PHE A 1 85  ? -37.668 -7.143  12.165  1.00 42.34 85  A 1 
ATOM   675  C CD2   . PHE A 1 85  ? -36.353 -9.166  11.873  1.00 41.05 85  A 1 
ATOM   676  C CE1   . PHE A 1 85  ? -38.751 -7.753  11.516  1.00 35.62 85  A 1 
ATOM   677  C CE2   . PHE A 1 85  ? -37.432 -9.776  11.219  1.00 36.64 85  A 1 
ATOM   678  C CZ    . PHE A 1 85  ? -38.633 -9.072  11.042  1.00 36.32 85  A 1 
ATOM   679  N N     . GLN A 1 86  ? -32.227 -5.767  12.901  1.00 57.10 86  A 1 
ATOM   680  C CA    . GLN A 1 86  ? -31.200 -5.048  13.642  1.00 57.91 86  A 1 
ATOM   681  C C     . GLN A 1 86  ? -30.055 -4.664  12.709  1.00 59.55 86  A 1 
ATOM   682  O O     . GLN A 1 86  ? -29.021 -5.336  12.677  1.00 55.70 86  A 1 
ATOM   683  C CB    . GLN A 1 86  ? -30.726 -5.859  14.860  1.00 54.05 86  A 1 
ATOM   684  C CG    . GLN A 1 86  ? -31.847 -6.049  15.887  1.00 49.29 86  A 1 
ATOM   685  C CD    . GLN A 1 86  ? -31.389 -6.651  17.212  1.00 45.88 86  A 1 
ATOM   686  O OE1   . GLN A 1 86  ? -30.225 -6.896  17.486  1.00 43.28 86  A 1 
ATOM   687  N NE2   . GLN A 1 86  ? -32.313 -6.904  18.113  1.00 42.24 86  A 1 
ATOM   688  N N     . SER A 1 87  ? -30.208 -3.540  12.011  1.00 59.48 87  A 1 
ATOM   689  C CA    . SER A 1 87  ? -29.192 -2.977  11.109  1.00 58.90 87  A 1 
ATOM   690  C C     . SER A 1 87  ? -27.803 -2.909  11.755  1.00 60.71 87  A 1 
ATOM   691  O O     . SER A 1 87  ? -26.811 -3.307  11.150  1.00 57.33 87  A 1 
ATOM   692  C CB    . SER A 1 87  ? -29.623 -1.575  10.663  1.00 54.49 87  A 1 
ATOM   693  O OG    . SER A 1 87  ? -29.866 -0.765  11.795  1.00 50.40 87  A 1 
ATOM   694  N N     . ASN A 1 88  ? -27.738 -2.560  13.038  1.00 59.85 88  A 1 
ATOM   695  C CA    . ASN A 1 88  ? -26.499 -2.496  13.821  1.00 60.30 88  A 1 
ATOM   696  C C     . ASN A 1 88  ? -25.811 -3.858  14.035  1.00 63.95 88  A 1 
ATOM   697  O O     . ASN A 1 88  ? -24.703 -3.913  14.581  1.00 60.43 88  A 1 
ATOM   698  C CB    . ASN A 1 88  ? -26.812 -1.854  15.184  1.00 55.31 88  A 1 
ATOM   699  C CG    . ASN A 1 88  ? -27.335 -0.431  15.072  1.00 50.05 88  A 1 
ATOM   700  O OD1   . ASN A 1 88  ? -27.374 0.162   14.023  1.00 45.49 88  A 1 
ATOM   701  N ND2   . ASN A 1 88  ? -27.771 0.153   16.165  1.00 44.19 88  A 1 
ATOM   702  N N     . ARG A 1 89  ? -26.452 -4.980  13.689  1.00 66.26 89  A 1 
ATOM   703  C CA    . ARG A 1 89  ? -25.854 -6.321  13.757  1.00 67.78 89  A 1 
ATOM   704  C C     . ARG A 1 89  ? -25.366 -6.830  12.410  1.00 71.54 89  A 1 
ATOM   705  O O     . ARG A 1 89  ? -24.580 -7.773  12.417  1.00 68.91 89  A 1 
ATOM   706  C CB    . ARG A 1 89  ? -26.800 -7.332  14.412  1.00 61.59 89  A 1 
ATOM   707  C CG    . ARG A 1 89  ? -26.946 -7.070  15.914  1.00 55.00 89  A 1 
ATOM   708  C CD    . ARG A 1 89  ? -27.651 -8.254  16.571  1.00 50.93 89  A 1 
ATOM   709  N NE    . ARG A 1 89  ? -27.802 -8.056  18.023  1.00 45.20 89  A 1 
ATOM   710  C CZ    . ARG A 1 89  ? -28.390 -8.894  18.861  1.00 40.67 89  A 1 
ATOM   711  N NH1   . ARG A 1 89  ? -28.864 -10.040 18.465  1.00 37.56 89  A 1 
ATOM   712  N NH2   . ARG A 1 89  ? -28.516 -8.582  20.115  1.00 35.17 89  A 1 
ATOM   713  N N     . LYS A 1 90  ? -25.770 -6.209  11.306  1.00 77.47 90  A 1 
ATOM   714  C CA    . LYS A 1 90  ? -25.345 -6.601  9.964   1.00 80.29 90  A 1 
ATOM   715  C C     . LYS A 1 90  ? -23.831 -6.467  9.820   1.00 84.23 90  A 1 
ATOM   716  O O     . LYS A 1 90  ? -23.231 -5.483  10.254  1.00 83.32 90  A 1 
ATOM   717  C CB    . LYS A 1 90  ? -26.095 -5.807  8.884   1.00 75.04 90  A 1 
ATOM   718  C CG    . LYS A 1 90  ? -27.599 -6.139  8.887   1.00 68.29 90  A 1 
ATOM   719  C CD    . LYS A 1 90  ? -28.356 -5.567  7.681   1.00 64.65 90  A 1 
ATOM   720  C CE    . LYS A 1 90  ? -29.796 -6.089  7.750   1.00 55.92 90  A 1 
ATOM   721  N NZ    . LYS A 1 90  ? -30.597 -5.909  6.515   1.00 50.55 90  A 1 
ATOM   722  N N     . MET A 1 91  ? -23.226 -7.486  9.225   1.00 85.36 91  A 1 
ATOM   723  C CA    . MET A 1 91  ? -21.821 -7.445  8.834   1.00 87.31 91  A 1 
ATOM   724  C C     . MET A 1 91  ? -21.733 -6.768  7.470   1.00 88.46 91  A 1 
ATOM   725  O O     . MET A 1 91  ? -22.045 -7.381  6.452   1.00 86.85 91  A 1 
ATOM   726  C CB    . MET A 1 91  ? -21.228 -8.855  8.794   1.00 85.53 91  A 1 
ATOM   727  C CG    . MET A 1 91  ? -21.237 -9.556  10.152  1.00 81.77 91  A 1 
ATOM   728  S SD    . MET A 1 91  ? -20.198 -8.811  11.426  1.00 79.85 91  A 1 
ATOM   729  C CE    . MET A 1 91  ? -20.461 -10.009 12.735  1.00 71.57 91  A 1 
ATOM   730  N N     . LEU A 1 92  ? -21.328 -5.510  7.453   1.00 89.15 92  A 1 
ATOM   731  C CA    . LEU A 1 92  ? -21.258 -4.714  6.223   1.00 89.03 92  A 1 
ATOM   732  C C     . LEU A 1 92  ? -19.952 -4.929  5.451   1.00 90.11 92  A 1 
ATOM   733  O O     . LEU A 1 92  ? -19.860 -4.575  4.281   1.00 88.63 92  A 1 
ATOM   734  C CB    . LEU A 1 92  ? -21.479 -3.232  6.554   1.00 86.96 92  A 1 
ATOM   735  C CG    . LEU A 1 92  ? -22.859 -2.921  7.163   1.00 84.21 92  A 1 
ATOM   736  C CD1   . LEU A 1 92  ? -22.958 -1.431  7.472   1.00 78.95 92  A 1 
ATOM   737  C CD2   . LEU A 1 92  ? -24.008 -3.294  6.228   1.00 77.24 92  A 1 
ATOM   738  N N     . ALA A 1 93  ? -18.962 -5.542  6.091   1.00 91.48 93  A 1 
ATOM   739  C CA    . ALA A 1 93  ? -17.744 -5.978  5.432   1.00 92.68 93  A 1 
ATOM   740  C C     . ALA A 1 93  ? -17.250 -7.315  5.993   1.00 93.75 93  A 1 
ATOM   741  O O     . ALA A 1 93  ? -17.523 -7.682  7.142   1.00 93.24 93  A 1 
ATOM   742  C CB    . ALA A 1 93  ? -16.682 -4.877  5.528   1.00 92.02 93  A 1 
ATOM   743  N N     . VAL A 1 94  ? -16.497 -8.028  5.177   1.00 94.21 94  A 1 
ATOM   744  C CA    . VAL A 1 94  ? -15.819 -9.269  5.552   1.00 94.81 94  A 1 
ATOM   745  C C     . VAL A 1 94  ? -14.339 -9.138  5.231   1.00 95.19 94  A 1 
ATOM   746  O O     . VAL A 1 94  ? -13.966 -8.825  4.099   1.00 94.39 94  A 1 
ATOM   747  C CB    . VAL A 1 94  ? -16.426 -10.495 4.848   1.00 93.72 94  A 1 
ATOM   748  C CG1   . VAL A 1 94  ? -15.775 -11.784 5.344   1.00 88.66 94  A 1 
ATOM   749  C CG2   . VAL A 1 94  ? -17.931 -10.612 5.104   1.00 88.91 94  A 1 
ATOM   750  N N     . ILE A 1 95  ? -13.503 -9.416  6.215   1.00 95.65 95  A 1 
ATOM   751  C CA    . ILE A 1 95  ? -12.054 -9.529  6.059   1.00 96.00 95  A 1 
ATOM   752  C C     . ILE A 1 95  ? -11.659 -10.986 6.277   1.00 95.94 95  A 1 
ATOM   753  O O     . ILE A 1 95  ? -11.847 -11.534 7.364   1.00 94.86 95  A 1 
ATOM   754  C CB    . ILE A 1 95  ? -11.309 -8.556  6.995   1.00 95.73 95  A 1 
ATOM   755  C CG1   . ILE A 1 95  ? -11.611 -7.097  6.584   1.00 93.93 95  A 1 
ATOM   756  C CG2   . ILE A 1 95  ? -9.796  -8.833  6.963   1.00 93.80 95  A 1 
ATOM   757  C CD1   . ILE A 1 95  ? -10.998 -6.043  7.514   1.00 92.36 95  A 1 
ATOM   758  N N     . GLY A 1 96  ? -11.092 -11.610 5.257   1.00 95.86 96  A 1 
ATOM   759  C CA    . GLY A 1 96  ? -10.395 -12.881 5.390   1.00 95.66 96  A 1 
ATOM   760  C C     . GLY A 1 96  ? -8.972  -12.663 5.892   1.00 95.90 96  A 1 
ATOM   761  O O     . GLY A 1 96  ? -8.310  -11.718 5.474   1.00 95.19 96  A 1 
ATOM   762  N N     . LEU A 1 97  ? -8.488  -13.535 6.760   1.00 95.63 97  A 1 
ATOM   763  C CA    . LEU A 1 97  ? -7.082  -13.607 7.141   1.00 95.67 97  A 1 
ATOM   764  C C     . LEU A 1 97  ? -6.518  -14.933 6.653   1.00 95.46 97  A 1 
ATOM   765  O O     . LEU A 1 97  ? -7.076  -15.986 6.949   1.00 93.99 97  A 1 
ATOM   766  C CB    . LEU A 1 97  ? -6.918  -13.464 8.662   1.00 95.06 97  A 1 
ATOM   767  C CG    . LEU A 1 97  ? -7.414  -12.142 9.268   1.00 94.44 97  A 1 
ATOM   768  C CD1   . LEU A 1 97  ? -7.221  -12.174 10.785  1.00 92.35 97  A 1 
ATOM   769  C CD2   . LEU A 1 97  ? -6.664  -10.935 8.710   1.00 92.29 97  A 1 
ATOM   770  N N     . CYS A 1 98  ? -5.405  -14.889 5.931   1.00 94.95 98  A 1 
ATOM   771  C CA    . CYS A 1 98  ? -4.705  -16.068 5.445   1.00 94.55 98  A 1 
ATOM   772  C C     . CYS A 1 98  ? -3.233  -15.998 5.850   1.00 94.58 98  A 1 
ATOM   773  O O     . CYS A 1 98  ? -2.611  -14.940 5.793   1.00 93.51 98  A 1 
ATOM   774  C CB    . CYS A 1 98  ? -4.899  -16.165 3.926   1.00 93.24 98  A 1 
ATOM   775  S SG    . CYS A 1 98  ? -4.008  -17.612 3.277   1.00 89.03 98  A 1 
ATOM   776  N N     . HIS A 1 99  ? -2.668  -17.129 6.253   1.00 94.23 99  A 1 
ATOM   777  C CA    . HIS A 1 99  ? -1.232  -17.275 6.437   1.00 93.92 99  A 1 
ATOM   778  C C     . HIS A 1 99  ? -0.673  -18.090 5.271   1.00 93.65 99  A 1 
ATOM   779  O O     . HIS A 1 99  ? -0.784  -19.318 5.271   1.00 91.62 99  A 1 
ATOM   780  C CB    . HIS A 1 99  ? -0.941  -17.904 7.803   1.00 92.93 99  A 1 
ATOM   781  C CG    . HIS A 1 99  ? 0.534   -17.990 8.090   1.00 92.18 99  A 1 
ATOM   782  N ND1   . HIS A 1 99  ? 1.420   -16.931 8.096   1.00 85.57 99  A 1 
ATOM   783  C CD2   . HIS A 1 99  ? 1.264   -19.116 8.371   1.00 85.97 99  A 1 
ATOM   784  C CE1   . HIS A 1 99  ? 2.640   -17.408 8.377   1.00 86.37 99  A 1 
ATOM   785  N NE2   . HIS A 1 99  ? 2.583   -18.732 8.557   1.00 87.26 99  A 1 
ATOM   786  N N     . CYS A 1 100 ? -0.086  -17.424 4.278   1.00 91.81 100 A 1 
ATOM   787  C CA    . CYS A 1 100 ? 0.363   -18.036 3.024   1.00 91.39 100 A 1 
ATOM   788  C C     . CYS A 1 100 ? 1.238   -19.292 3.199   1.00 91.35 100 A 1 
ATOM   789  O O     . CYS A 1 100 ? 0.978   -20.264 2.495   1.00 90.09 100 A 1 
ATOM   790  C CB    . CYS A 1 100 ? 1.090   -16.997 2.162   1.00 89.94 100 A 1 
ATOM   791  S SG    . CYS A 1 100 ? -0.039  -15.662 1.686   1.00 87.85 100 A 1 
ATOM   792  N N     . PRO A 1 101 ? 2.200   -19.361 4.144   1.00 91.74 101 A 1 
ATOM   793  C CA    . PRO A 1 101 ? 2.984   -20.584 4.358   1.00 90.74 101 A 1 
ATOM   794  C C     . PRO A 1 101 ? 2.146   -21.826 4.695   1.00 90.73 101 A 1 
ATOM   795  O O     . PRO A 1 101 ? 2.577   -22.944 4.440   1.00 87.99 101 A 1 
ATOM   796  C CB    . PRO A 1 101 ? 3.944   -20.245 5.500   1.00 89.17 101 A 1 
ATOM   797  C CG    . PRO A 1 101 ? 4.113   -18.735 5.386   1.00 88.21 101 A 1 
ATOM   798  C CD    . PRO A 1 101 ? 2.725   -18.281 4.955   1.00 90.39 101 A 1 
ATOM   799  N N     . SER A 1 102 ? 0.955   -21.652 5.253   1.00 91.47 102 A 1 
ATOM   800  C CA    . SER A 1 102 ? 0.014   -22.739 5.552   1.00 90.37 102 A 1 
ATOM   801  C C     . SER A 1 102 ? -0.992  -22.996 4.423   1.00 90.21 102 A 1 
ATOM   802  O O     . SER A 1 102 ? -1.768  -23.951 4.503   1.00 87.20 102 A 1 
ATOM   803  C CB    . SER A 1 102 ? -0.754  -22.439 6.842   1.00 89.08 102 A 1 
ATOM   804  O OG    . SER A 1 102 ? 0.128   -22.201 7.928   1.00 81.10 102 A 1 
ATOM   805  N N     . SER A 1 103 ? -1.014  -22.146 3.405   1.00 90.07 103 A 1 
ATOM   806  C CA    . SER A 1 103 ? -1.952  -22.188 2.283   1.00 89.37 103 A 1 
ATOM   807  C C     . SER A 1 103 ? -1.230  -21.815 0.985   1.00 89.25 103 A 1 
ATOM   808  O O     . SER A 1 103 ? -1.370  -20.692 0.506   1.00 86.69 103 A 1 
ATOM   809  C CB    . SER A 1 103 ? -3.137  -21.253 2.549   1.00 87.59 103 A 1 
ATOM   810  O OG    . SER A 1 103 ? -3.872  -21.697 3.680   1.00 82.56 103 A 1 
ATOM   811  N N     . PRO A 1 104 ? -0.430  -22.752 0.422   1.00 87.86 104 A 1 
ATOM   812  C CA    . PRO A 1 104 ? 0.380   -22.461 -0.765  1.00 86.12 104 A 1 
ATOM   813  C C     . PRO A 1 104 ? -0.463  -22.171 -2.011  1.00 86.38 104 A 1 
ATOM   814  O O     . PRO A 1 104 ? -0.051  -21.379 -2.849  1.00 82.65 104 A 1 
ATOM   815  C CB    . PRO A 1 104 ? 1.270   -23.696 -0.947  1.00 83.91 104 A 1 
ATOM   816  C CG    . PRO A 1 104 ? 0.487   -24.820 -0.268  1.00 82.24 104 A 1 
ATOM   817  C CD    . PRO A 1 104 ? -0.196  -24.104 0.889   1.00 85.80 104 A 1 
ATOM   818  N N     . ASP A 1 105 ? -1.640  -22.778 -2.116  1.00 88.24 105 A 1 
ATOM   819  C CA    . ASP A 1 105 ? -2.566  -22.579 -3.230  1.00 88.55 105 A 1 
ATOM   820  C C     . ASP A 1 105 ? -3.504  -21.390 -2.950  1.00 89.25 105 A 1 
ATOM   821  O O     . ASP A 1 105 ? -4.463  -21.483 -2.174  1.00 87.83 105 A 1 
ATOM   822  C CB    . ASP A 1 105 ? -3.313  -23.893 -3.487  1.00 86.50 105 A 1 
ATOM   823  C CG    . ASP A 1 105 ? -4.391  -23.775 -4.560  1.00 83.26 105 A 1 
ATOM   824  O OD1   . ASP A 1 105 ? -4.418  -22.745 -5.257  1.00 77.94 105 A 1 
ATOM   825  O OD2   . ASP A 1 105 ? -5.244  -24.687 -4.579  1.00 77.71 105 A 1 
ATOM   826  N N     . LEU A 1 106 ? -3.208  -20.259 -3.597  1.00 88.15 106 A 1 
ATOM   827  C CA    . LEU A 1 106 ? -3.994  -19.030 -3.470  1.00 88.51 106 A 1 
ATOM   828  C C     . LEU A 1 106 ? -5.370  -19.115 -4.143  1.00 89.26 106 A 1 
ATOM   829  O O     . LEU A 1 106 ? -6.297  -18.440 -3.693  1.00 87.95 106 A 1 
ATOM   830  C CB    . LEU A 1 106 ? -3.199  -17.840 -4.028  1.00 86.89 106 A 1 
ATOM   831  C CG    . LEU A 1 106 ? -1.908  -17.492 -3.264  1.00 85.09 106 A 1 
ATOM   832  C CD1   . LEU A 1 106 ? -1.281  -16.258 -3.904  1.00 82.04 106 A 1 
ATOM   833  C CD2   . LEU A 1 106 ? -2.161  -17.196 -1.781  1.00 81.69 106 A 1 
ATOM   834  N N     . ASP A 1 107 ? -5.531  -19.974 -5.157  1.00 88.66 107 A 1 
ATOM   835  C CA    . ASP A 1 107 ? -6.839  -20.209 -5.780  1.00 88.49 107 A 1 
ATOM   836  C C     . ASP A 1 107 ? -7.782  -20.871 -4.771  1.00 89.95 107 A 1 
ATOM   837  O O     . ASP A 1 107 ? -8.901  -20.406 -4.542  1.00 89.05 107 A 1 
ATOM   838  C CB    . ASP A 1 107 ? -6.686  -21.071 -7.046  1.00 86.28 107 A 1 
ATOM   839  C CG    . ASP A 1 107 ? -5.934  -20.353 -8.172  1.00 81.41 107 A 1 
ATOM   840  O OD1   . ASP A 1 107 ? -6.064  -19.113 -8.237  1.00 75.65 107 A 1 
ATOM   841  O OD2   . ASP A 1 107 ? -5.251  -21.050 -8.954  1.00 74.74 107 A 1 
ATOM   842  N N     . SER A 1 108 ? -7.280  -21.875 -4.048  1.00 89.92 108 A 1 
ATOM   843  C CA    . SER A 1 108 ? -8.019  -22.517 -2.957  1.00 90.50 108 A 1 
ATOM   844  C C     . SER A 1 108 ? -8.339  -21.550 -1.813  1.00 91.72 108 A 1 
ATOM   845  O O     . SER A 1 108 ? -9.414  -21.629 -1.205  1.00 91.01 108 A 1 
ATOM   846  C CB    . SER A 1 108 ? -7.203  -23.694 -2.415  1.00 89.29 108 A 1 
ATOM   847  O OG    . SER A 1 108 ? -8.024  -24.520 -1.591  1.00 75.59 108 A 1 
ATOM   848  N N     . VAL A 1 109 ? -7.436  -20.616 -1.509  1.00 91.30 109 A 1 
ATOM   849  C CA    . VAL A 1 109 ? -7.695  -19.557 -0.518  1.00 91.79 109 A 1 
ATOM   850  C C     . VAL A 1 109 ? -8.844  -18.665 -0.976  1.00 92.69 109 A 1 
ATOM   851  O O     . VAL A 1 109 ? -9.769  -18.411 -0.201  1.00 92.52 109 A 1 
ATOM   852  C CB    . VAL A 1 109 ? -6.435  -18.716 -0.238  1.00 91.20 109 A 1 
ATOM   853  C CG1   . VAL A 1 109 ? -6.720  -17.499 0.645   1.00 87.84 109 A 1 
ATOM   854  C CG2   . VAL A 1 109 ? -5.378  -19.556 0.481   1.00 88.48 109 A 1 
ATOM   855  N N     . THR A 1 110 ? -8.810  -18.236 -2.230  1.00 91.99 110 A 1 
ATOM   856  C CA    . THR A 1 110 ? -9.840  -17.384 -2.832  1.00 91.59 110 A 1 
ATOM   857  C C     . THR A 1 110 ? -11.193 -18.088 -2.852  1.00 92.44 110 A 1 
ATOM   858  O O     . THR A 1 110 ? -12.199 -17.514 -2.429  1.00 91.97 110 A 1 
ATOM   859  C CB    . THR A 1 110 ? -9.424  -16.972 -4.252  1.00 89.93 110 A 1 
ATOM   860  O OG1   . THR A 1 110 ? -8.201  -16.278 -4.179  1.00 81.57 110 A 1 
ATOM   861  C CG2   . THR A 1 110 ? -10.439 -16.032 -4.890  1.00 78.68 110 A 1 
ATOM   862  N N     . GLU A 1 111 ? -11.224 -19.356 -3.254  1.00 91.96 111 A 1 
ATOM   863  C CA    . GLU A 1 111 ? -12.445 -20.157 -3.266  1.00 92.10 111 A 1 
ATOM   864  C C     . GLU A 1 111 ? -13.034 -20.319 -1.856  1.00 92.79 111 A 1 
ATOM   865  O O     . GLU A 1 111 ? -14.214 -20.030 -1.636  1.00 92.44 111 A 1 
ATOM   866  C CB    . GLU A 1 111 ? -12.153 -21.517 -3.911  1.00 91.20 111 A 1 
ATOM   867  C CG    . GLU A 1 111 ? -13.454 -22.294 -4.139  1.00 78.92 111 A 1 
ATOM   868  C CD    . GLU A 1 111 ? -13.257 -23.698 -4.719  1.00 70.48 111 A 1 
ATOM   869  O OE1   . GLU A 1 111 ? -14.299 -24.314 -5.039  1.00 62.70 111 A 1 
ATOM   870  O OE2   . GLU A 1 111 ? -12.104 -24.171 -4.783  1.00 61.87 111 A 1 
ATOM   871  N N     . LYS A 1 112 ? -12.203 -20.691 -0.880  1.00 93.34 112 A 1 
ATOM   872  C CA    . LYS A 1 112 ? -12.633 -20.809 0.524   1.00 93.38 112 A 1 
ATOM   873  C C     . LYS A 1 112 ? -13.168 -19.487 1.067   1.00 93.74 112 A 1 
ATOM   874  O O     . LYS A 1 112 ? -14.183 -19.477 1.765   1.00 92.86 112 A 1 
ATOM   875  C CB    . LYS A 1 112 ? -11.463 -21.288 1.396   1.00 93.06 112 A 1 
ATOM   876  C CG    . LYS A 1 112 ? -11.166 -22.781 1.202   1.00 87.73 112 A 1 
ATOM   877  C CD    . LYS A 1 112 ? -9.830  -23.130 1.865   1.00 86.00 112 A 1 
ATOM   878  C CE    . LYS A 1 112 ? -9.457  -24.576 1.546   1.00 78.43 112 A 1 
ATOM   879  N NZ    . LYS A 1 112 ? -8.030  -24.848 1.821   1.00 70.05 112 A 1 
ATOM   880  N N     . PHE A 1 113 ? -12.511 -18.383 0.733   1.00 93.52 113 A 1 
ATOM   881  C CA    . PHE A 1 113 ? -12.964 -17.057 1.138   1.00 93.73 113 A 1 
ATOM   882  C C     . PHE A 1 113 ? -14.312 -16.701 0.505   1.00 93.75 113 A 1 
ATOM   883  O O     . PHE A 1 113 ? -15.229 -16.286 1.214   1.00 93.19 113 A 1 
ATOM   884  C CB    . PHE A 1 113 ? -11.892 -16.018 0.793   1.00 93.74 113 A 1 
ATOM   885  C CG    . PHE A 1 113 ? -12.297 -14.610 1.173   1.00 94.19 113 A 1 
ATOM   886  C CD1   . PHE A 1 113 ? -12.452 -13.620 0.186   1.00 92.81 113 A 1 
ATOM   887  C CD2   . PHE A 1 113 ? -12.544 -14.291 2.518   1.00 92.95 113 A 1 
ATOM   888  C CE1   . PHE A 1 113 ? -12.834 -12.321 0.543   1.00 92.76 113 A 1 
ATOM   889  C CE2   . PHE A 1 113 ? -12.933 -12.990 2.881   1.00 92.32 113 A 1 
ATOM   890  C CZ    . PHE A 1 113 ? -13.074 -12.006 1.892   1.00 93.32 113 A 1 
ATOM   891  N N     . ASN A 1 114 ? -14.477 -16.954 -0.789  1.00 93.74 114 A 1 
ATOM   892  C CA    . ASN A 1 114 ? -15.733 -16.716 -1.495  1.00 93.02 114 A 1 
ATOM   893  C C     . ASN A 1 114 ? -16.882 -17.559 -0.929  1.00 93.09 114 A 1 
ATOM   894  O O     . ASN A 1 114 ? -17.990 -17.050 -0.745  1.00 91.82 114 A 1 
ATOM   895  C CB    . ASN A 1 114 ? -15.520 -16.985 -2.994  1.00 91.76 114 A 1 
ATOM   896  C CG    . ASN A 1 114 ? -14.707 -15.887 -3.667  1.00 89.15 114 A 1 
ATOM   897  O OD1   . ASN A 1 114 ? -14.594 -14.780 -3.172  1.00 82.65 114 A 1 
ATOM   898  N ND2   . ASN A 1 114 ? -14.165 -16.156 -4.835  1.00 81.01 114 A 1 
ATOM   899  N N     . VAL A 1 115 ? -16.620 -18.826 -0.599  1.00 93.28 115 A 1 
ATOM   900  C CA    . VAL A 1 115 ? -17.599 -19.696 0.071   1.00 93.17 115 A 1 
ATOM   901  C C     . VAL A 1 115 ? -17.972 -19.143 1.448   1.00 92.76 115 A 1 
ATOM   902  O O     . VAL A 1 115 ? -19.161 -19.029 1.749   1.00 91.18 115 A 1 
ATOM   903  C CB    . VAL A 1 115 ? -17.086 -21.145 0.161   1.00 92.82 115 A 1 
ATOM   904  C CG1   . VAL A 1 115 ? -17.987 -22.033 1.028   1.00 86.93 115 A 1 
ATOM   905  C CG2   . VAL A 1 115 ? -17.042 -21.784 -1.234  1.00 87.33 115 A 1 
ATOM   906  N N     . ALA A 1 116 ? -16.988 -18.739 2.250   1.00 93.06 116 A 1 
ATOM   907  C CA    . ALA A 1 116 ? -17.240 -18.153 3.566   1.00 92.11 116 A 1 
ATOM   908  C C     . ALA A 1 116 ? -18.055 -16.848 3.475   1.00 92.02 116 A 1 
ATOM   909  O O     . ALA A 1 116 ? -18.986 -16.636 4.255   1.00 90.24 116 A 1 
ATOM   910  C CB    . ALA A 1 116 ? -15.895 -17.938 4.270   1.00 91.40 116 A 1 
ATOM   911  N N     . CYS A 1 117 ? -17.775 -16.011 2.467   1.00 92.26 117 A 1 
ATOM   912  C CA    . CYS A 1 117 ? -18.499 -14.764 2.237   1.00 91.80 117 A 1 
ATOM   913  C C     . CYS A 1 117 ? -19.979 -14.957 1.872   1.00 91.14 117 A 1 
ATOM   914  O O     . CYS A 1 117 ? -20.774 -14.056 2.129   1.00 89.46 117 A 1 
ATOM   915  C CB    . CYS A 1 117 ? -17.790 -13.965 1.138   1.00 91.02 117 A 1 
ATOM   916  S SG    . CYS A 1 117 ? -16.236 -13.272 1.774   1.00 89.33 117 A 1 
ATOM   917  N N     . LYS A 1 118 ? -20.370 -16.108 1.311   1.00 90.25 118 A 1 
ATOM   918  C CA    . LYS A 1 118 ? -21.783 -16.392 0.984   1.00 89.17 118 A 1 
ATOM   919  C C     . LYS A 1 118 ? -22.695 -16.365 2.215   1.00 88.47 118 A 1 
ATOM   920  O O     . LYS A 1 118 ? -23.873 -16.057 2.081   1.00 85.52 118 A 1 
ATOM   921  C CB    . LYS A 1 118 ? -21.919 -17.744 0.266   1.00 88.60 118 A 1 
ATOM   922  C CG    . LYS A 1 118 ? -21.356 -17.719 -1.162  1.00 84.62 118 A 1 
ATOM   923  C CD    . LYS A 1 118 ? -21.419 -19.112 -1.800  1.00 79.60 118 A 1 
ATOM   924  C CE    . LYS A 1 118 ? -20.799 -19.078 -3.200  1.00 71.22 118 A 1 
ATOM   925  N NZ    . LYS A 1 118 ? -20.795 -20.413 -3.862  1.00 62.23 118 A 1 
ATOM   926  N N     . SER A 1 119 ? -22.147 -16.637 3.396   1.00 88.44 119 A 1 
ATOM   927  C CA    . SER A 1 119 ? -22.898 -16.570 4.657   1.00 87.19 119 A 1 
ATOM   928  C C     . SER A 1 119 ? -23.162 -15.134 5.138   1.00 87.44 119 A 1 
ATOM   929  O O     . SER A 1 119 ? -23.911 -14.948 6.091   1.00 84.62 119 A 1 
ATOM   930  C CB    . SER A 1 119 ? -22.156 -17.348 5.748   1.00 84.84 119 A 1 
ATOM   931  O OG    . SER A 1 119 ? -21.941 -18.690 5.331   1.00 76.34 119 A 1 
ATOM   932  N N     . TYR A 1 120 ? -22.558 -14.138 4.487   1.00 88.45 120 A 1 
ATOM   933  C CA    . TYR A 1 120 ? -22.664 -12.720 4.842   1.00 88.97 120 A 1 
ATOM   934  C C     . TYR A 1 120 ? -23.257 -11.929 3.670   1.00 88.28 120 A 1 
ATOM   935  O O     . TYR A 1 120 ? -22.568 -11.160 2.999   1.00 85.20 120 A 1 
ATOM   936  C CB    . TYR A 1 120 ? -21.293 -12.194 5.288   1.00 88.64 120 A 1 
ATOM   937  C CG    . TYR A 1 120 ? -20.714 -12.923 6.481   1.00 89.33 120 A 1 
ATOM   938  C CD1   . TYR A 1 120 ? -21.067 -12.550 7.792   1.00 86.84 120 A 1 
ATOM   939  C CD2   . TYR A 1 120 ? -19.848 -14.018 6.289   1.00 87.54 120 A 1 
ATOM   940  C CE1   . TYR A 1 120 ? -20.576 -13.261 8.896   1.00 86.31 120 A 1 
ATOM   941  C CE2   . TYR A 1 120 ? -19.353 -14.742 7.388   1.00 86.76 120 A 1 
ATOM   942  C CZ    . TYR A 1 120 ? -19.725 -14.364 8.690   1.00 87.87 120 A 1 
ATOM   943  O OH    . TYR A 1 120 ? -19.268 -15.089 9.762   1.00 86.15 120 A 1 
ATOM   944  N N     . SER A 1 121 ? -24.538 -12.137 3.407   1.00 86.33 121 A 1 
ATOM   945  C CA    . SER A 1 121 ? -25.248 -11.509 2.284   1.00 85.20 121 A 1 
ATOM   946  C C     . SER A 1 121 ? -25.288 -9.982  2.369   1.00 85.51 121 A 1 
ATOM   947  O O     . SER A 1 121 ? -25.265 -9.314  1.339   1.00 81.39 121 A 1 
ATOM   948  C CB    . SER A 1 121 ? -26.680 -12.050 2.215   1.00 81.97 121 A 1 
ATOM   949  O OG    . SER A 1 121 ? -27.308 -11.904 3.476   1.00 73.31 121 A 1 
ATOM   950  N N     . SER A 1 122 ? -25.274 -9.434  3.581   1.00 84.92 122 A 1 
ATOM   951  C CA    . SER A 1 122 ? -25.260 -7.988  3.829   1.00 84.38 122 A 1 
ATOM   952  C C     . SER A 1 122 ? -23.890 -7.336  3.601   1.00 85.59 122 A 1 
ATOM   953  O O     . SER A 1 122 ? -23.777 -6.118  3.720   1.00 83.41 122 A 1 
ATOM   954  C CB    . SER A 1 122 ? -25.727 -7.702  5.265   1.00 81.55 122 A 1 
ATOM   955  O OG    . SER A 1 122 ? -26.977 -8.322  5.533   1.00 72.96 122 A 1 
ATOM   956  N N     . ALA A 1 123 ? -22.842 -8.111  3.322   1.00 88.35 123 A 1 
ATOM   957  C CA    . ALA A 1 123 ? -21.502 -7.569  3.135   1.00 89.14 123 A 1 
ATOM   958  C C     . ALA A 1 123 ? -21.380 -6.835  1.791   1.00 89.26 123 A 1 
ATOM   959  O O     . ALA A 1 123 ? -21.479 -7.439  0.721   1.00 87.66 123 A 1 
ATOM   960  C CB    . ALA A 1 123 ? -20.458 -8.679  3.281   1.00 88.86 123 A 1 
ATOM   961  N N     . LEU A 1 124 ? -21.087 -5.541  1.881   1.00 89.84 124 A 1 
ATOM   962  C CA    . LEU A 1 124 ? -20.858 -4.646  0.745   1.00 88.77 124 A 1 
ATOM   963  C C     . LEU A 1 124 ? -19.408 -4.714  0.256   1.00 89.03 124 A 1 
ATOM   964  O O     . LEU A 1 124 ? -19.140 -4.584  -0.932  1.00 86.84 124 A 1 
ATOM   965  C CB    . LEU A 1 124 ? -21.210 -3.213  1.175   1.00 86.83 124 A 1 
ATOM   966  C CG    . LEU A 1 124 ? -22.661 -3.012  1.658   1.00 84.41 124 A 1 
ATOM   967  C CD1   . LEU A 1 124 ? -22.841 -1.574  2.134   1.00 80.79 124 A 1 
ATOM   968  C CD2   . LEU A 1 124 ? -23.678 -3.304  0.557   1.00 80.07 124 A 1 
ATOM   969  N N     . VAL A 1 125 ? -18.471 -4.947  1.179   1.00 90.43 125 A 1 
ATOM   970  C CA    . VAL A 1 125 ? -17.036 -5.010  0.883   1.00 91.03 125 A 1 
ATOM   971  C C     . VAL A 1 125 ? -16.455 -6.315  1.409   1.00 92.31 125 A 1 
ATOM   972  O O     . VAL A 1 125 ? -16.703 -6.721  2.546   1.00 91.93 125 A 1 
ATOM   973  C CB    . VAL A 1 125 ? -16.290 -3.788  1.451   1.00 89.29 125 A 1 
ATOM   974  C CG1   . VAL A 1 125 ? -14.790 -3.838  1.146   1.00 83.87 125 A 1 
ATOM   975  C CG2   . VAL A 1 125 ? -16.843 -2.496  0.846   1.00 84.16 125 A 1 
ATOM   976  N N     . ARG A 1 126 ? -15.652 -6.965  0.573   1.00 92.86 126 A 1 
ATOM   977  C CA    . ARG A 1 126 ? -14.979 -8.226  0.894   1.00 92.98 126 A 1 
ATOM   978  C C     . ARG A 1 126 ? -13.510 -8.100  0.519   1.00 93.10 126 A 1 
ATOM   979  O O     . ARG A 1 126 ? -13.196 -7.703  -0.598  1.00 91.25 126 A 1 
ATOM   980  C CB    . ARG A 1 126 ? -15.650 -9.385  0.148   1.00 91.24 126 A 1 
ATOM   981  C CG    . ARG A 1 126 ? -17.146 -9.515  0.488   1.00 84.85 126 A 1 
ATOM   982  C CD    . ARG A 1 126 ? -17.810 -10.583 -0.374  1.00 82.28 126 A 1 
ATOM   983  N NE    . ARG A 1 126 ? -19.264 -10.624 -0.134  1.00 73.32 126 A 1 
ATOM   984  C CZ    . ARG A 1 126 ? -20.208 -10.891 -1.018  1.00 66.75 126 A 1 
ATOM   985  N NH1   . ARG A 1 126 ? -19.924 -11.205 -2.248  1.00 58.91 126 A 1 
ATOM   986  N NH2   . ARG A 1 126 ? -21.464 -10.834 -0.674  1.00 58.19 126 A 1 
ATOM   987  N N     . ARG A 1 127 ? -12.628 -8.429  1.447   1.00 93.94 127 A 1 
ATOM   988  C CA    . ARG A 1 127 ? -11.174 -8.418  1.230   1.00 93.76 127 A 1 
ATOM   989  C C     . ARG A 1 127 ? -10.543 -9.592  1.966   1.00 94.66 127 A 1 
ATOM   990  O O     . ARG A 1 127 ? -10.853 -9.815  3.133   1.00 93.92 127 A 1 
ATOM   991  C CB    . ARG A 1 127 ? -10.564 -7.097  1.726   1.00 91.87 127 A 1 
ATOM   992  C CG    . ARG A 1 127 ? -11.014 -5.834  0.977   1.00 88.54 127 A 1 
ATOM   993  C CD    . ARG A 1 127 ? -10.478 -5.769  -0.453  1.00 85.07 127 A 1 
ATOM   994  N NE    . ARG A 1 127 ? -10.829 -4.493  -1.098  1.00 83.61 127 A 1 
ATOM   995  C CZ    . ARG A 1 127 ? -11.869 -4.239  -1.875  1.00 80.46 127 A 1 
ATOM   996  N NH1   . ARG A 1 127 ? -12.744 -5.159  -2.189  1.00 74.01 127 A 1 
ATOM   997  N NH2   . ARG A 1 127 ? -12.037 -3.035  -2.345  1.00 78.39 127 A 1 
ATOM   998  N N     . CYS A 1 128 ? -9.655  -10.314 1.320   1.00 93.33 128 A 1 
ATOM   999  C CA    . CYS A 1 128 ? -8.868  -11.370 1.956   1.00 93.63 128 A 1 
ATOM   1000 C C     . CYS A 1 128 ? -7.408  -10.935 2.045   1.00 93.55 128 A 1 
ATOM   1001 O O     . CYS A 1 128 ? -6.767  -10.721 1.019   1.00 92.60 128 A 1 
ATOM   1002 C CB    . CYS A 1 128 ? -9.049  -12.685 1.193   1.00 93.35 128 A 1 
ATOM   1003 S SG    . CYS A 1 128 ? -8.296  -14.041 2.141   1.00 92.09 128 A 1 
ATOM   1004 N N     . PHE A 1 129 ? -6.886  -10.801 3.247   1.00 93.78 129 A 1 
ATOM   1005 C CA    . PHE A 1 129 ? -5.504  -10.425 3.497   1.00 94.20 129 A 1 
ATOM   1006 C C     . PHE A 1 129 ? -4.648  -11.675 3.658   1.00 94.35 129 A 1 
ATOM   1007 O O     . PHE A 1 129 ? -4.822  -12.436 4.611   1.00 93.43 129 A 1 
ATOM   1008 C CB    . PHE A 1 129 ? -5.422  -9.520  4.733   1.00 93.99 129 A 1 
ATOM   1009 C CG    . PHE A 1 129 ? -6.212  -8.225  4.671   1.00 93.96 129 A 1 
ATOM   1010 C CD1   . PHE A 1 129 ? -6.526  -7.604  3.450   1.00 91.57 129 A 1 
ATOM   1011 C CD2   . PHE A 1 129 ? -6.625  -7.614  5.872   1.00 91.54 129 A 1 
ATOM   1012 C CE1   . PHE A 1 129 ? -7.241  -6.398  3.419   1.00 90.60 129 A 1 
ATOM   1013 C CE2   . PHE A 1 129 ? -7.336  -6.403  5.849   1.00 90.54 129 A 1 
ATOM   1014 C CZ    . PHE A 1 129 ? -7.644  -5.796  4.620   1.00 92.01 129 A 1 
ATOM   1015 N N     . ALA A 1 130 ? -3.713  -11.868 2.742   1.00 93.12 130 A 1 
ATOM   1016 C CA    . ALA A 1 130 ? -2.795  -12.993 2.729   1.00 92.76 130 A 1 
ATOM   1017 C C     . ALA A 1 130 ? -1.402  -12.543 3.199   1.00 92.72 130 A 1 
ATOM   1018 O O     . ALA A 1 130 ? -0.724  -11.759 2.536   1.00 91.47 130 A 1 
ATOM   1019 C CB    . ALA A 1 130 ? -2.811  -13.604 1.326   1.00 92.02 130 A 1 
ATOM   1020 N N     . PHE A 1 131 ? -0.987  -13.016 4.358   1.00 92.24 131 A 1 
ATOM   1021 C CA    . PHE A 1 131 ? 0.263   -12.628 5.005   1.00 92.20 131 A 1 
ATOM   1022 C C     . PHE A 1 131 ? 1.397   -13.608 4.710   1.00 91.30 131 A 1 
ATOM   1023 O O     . PHE A 1 131 ? 1.180   -14.818 4.648   1.00 88.85 131 A 1 
ATOM   1024 C CB    . PHE A 1 131 ? 0.058   -12.496 6.517   1.00 92.27 131 A 1 
ATOM   1025 C CG    . PHE A 1 131 ? -0.886  -11.386 6.916   1.00 92.61 131 A 1 
ATOM   1026 C CD1   . PHE A 1 131 ? -0.402  -10.082 7.119   1.00 89.99 131 A 1 
ATOM   1027 C CD2   . PHE A 1 131 ? -2.258  -11.650 7.082   1.00 89.90 131 A 1 
ATOM   1028 C CE1   . PHE A 1 131 ? -1.273  -9.055  7.495   1.00 89.21 131 A 1 
ATOM   1029 C CE2   . PHE A 1 131 ? -3.137  -10.623 7.455   1.00 89.39 131 A 1 
ATOM   1030 C CZ    . PHE A 1 131 ? -2.644  -9.323  7.665   1.00 90.96 131 A 1 
ATOM   1031 N N     . SER A 1 132 ? 2.606   -13.068 4.626   1.00 89.88 132 A 1 
ATOM   1032 C CA    . SER A 1 132 ? 3.845   -13.813 4.377   1.00 88.95 132 A 1 
ATOM   1033 C C     . SER A 1 132 ? 3.802   -14.662 3.093   1.00 89.03 132 A 1 
ATOM   1034 O O     . SER A 1 132 ? 4.108   -15.857 3.154   1.00 86.20 132 A 1 
ATOM   1035 C CB    . SER A 1 132 ? 4.245   -14.645 5.610   1.00 87.43 132 A 1 
ATOM   1036 O OG    . SER A 1 132 ? 4.291   -13.841 6.771   1.00 80.90 132 A 1 
ATOM   1037 N N     . PRO A 1 133 ? 3.405   -14.079 1.936   1.00 87.95 133 A 1 
ATOM   1038 C CA    . PRO A 1 133 ? 3.441   -14.793 0.665   1.00 87.01 133 A 1 
ATOM   1039 C C     . PRO A 1 133 ? 4.879   -15.185 0.307   1.00 86.39 133 A 1 
ATOM   1040 O O     . PRO A 1 133 ? 5.830   -14.441 0.566   1.00 83.79 133 A 1 
ATOM   1041 C CB    . PRO A 1 133 ? 2.827   -13.838 -0.360  1.00 85.53 133 A 1 
ATOM   1042 C CG    . PRO A 1 133 ? 3.138   -12.462 0.219   1.00 84.18 133 A 1 
ATOM   1043 C CD    . PRO A 1 133 ? 3.038   -12.695 1.721   1.00 86.69 133 A 1 
ATOM   1044 N N     . GLY A 1 134 ? 5.031   -16.368 -0.286  1.00 85.21 134 A 1 
ATOM   1045 C CA    . GLY A 1 134 ? 6.280   -16.774 -0.922  1.00 83.97 134 A 1 
ATOM   1046 C C     . GLY A 1 134 ? 6.443   -16.128 -2.296  1.00 84.18 134 A 1 
ATOM   1047 O O     . GLY A 1 134 ? 5.474   -15.638 -2.871  1.00 81.73 134 A 1 
ATOM   1048 N N     . ASP A 1 135 ? 7.649   -16.187 -2.846  1.00 81.35 135 A 1 
ATOM   1049 C CA    . ASP A 1 135 ? 7.954   -15.531 -4.124  1.00 78.81 135 A 1 
ATOM   1050 C C     . ASP A 1 135 ? 7.102   -16.075 -5.272  1.00 78.49 135 A 1 
ATOM   1051 O O     . ASP A 1 135 ? 6.501   -15.294 -6.003  1.00 75.44 135 A 1 
ATOM   1052 C CB    . ASP A 1 135 ? 9.459   -15.641 -4.412  1.00 76.04 135 A 1 
ATOM   1053 C CG    . ASP A 1 135 ? 10.282  -14.845 -3.398  1.00 71.75 135 A 1 
ATOM   1054 O OD1   . ASP A 1 135 ? 9.710   -14.014 -2.655  1.00 67.64 135 A 1 
ATOM   1055 O OD2   . ASP A 1 135 ? 11.508  -15.032 -3.286  1.00 67.18 135 A 1 
ATOM   1056 N N     . SER A 1 136 ? 6.909   -17.391 -5.344  1.00 79.76 136 A 1 
ATOM   1057 C CA    . SER A 1 136 ? 6.027   -18.012 -6.337  1.00 79.37 136 A 1 
ATOM   1058 C C     . SER A 1 136 ? 4.568   -17.558 -6.223  1.00 79.94 136 A 1 
ATOM   1059 O O     . SER A 1 136 ? 3.860   -17.496 -7.218  1.00 77.23 136 A 1 
ATOM   1060 C CB    . SER A 1 136 ? 6.084   -19.534 -6.191  1.00 77.33 136 A 1 
ATOM   1061 O OG    . SER A 1 136 ? 5.700   -19.933 -4.885  1.00 68.99 136 A 1 
ATOM   1062 N N     . GLN A 1 137 ? 4.103   -17.233 -5.022  1.00 81.42 137 A 1 
ATOM   1063 C CA    . GLN A 1 137 ? 2.743   -16.725 -4.814  1.00 81.87 137 A 1 
ATOM   1064 C C     . GLN A 1 137 ? 2.614   -15.252 -5.226  1.00 81.55 137 A 1 
ATOM   1065 O O     . GLN A 1 137 ? 1.523   -14.805 -5.563  1.00 79.68 137 A 1 
ATOM   1066 C CB    . GLN A 1 137 ? 2.341   -16.879 -3.340  1.00 80.98 137 A 1 
ATOM   1067 C CG    . GLN A 1 137 ? 2.309   -18.333 -2.856  1.00 79.34 137 A 1 
ATOM   1068 C CD    . GLN A 1 137 ? 1.915   -18.425 -1.384  1.00 81.55 137 A 1 
ATOM   1069 O OE1   . GLN A 1 137 ? 2.554   -17.878 -0.500  1.00 75.80 137 A 1 
ATOM   1070 N NE2   . GLN A 1 137 ? 0.845   -19.120 -1.075  1.00 76.13 137 A 1 
ATOM   1071 N N     . LEU A 1 138 ? 3.706   -14.500 -5.171  1.00 80.45 138 A 1 
ATOM   1072 C CA    . LEU A 1 138 ? 3.749   -13.105 -5.609  1.00 77.88 138 A 1 
ATOM   1073 C C     . LEU A 1 138 ? 3.864   -12.989 -7.133  1.00 76.18 138 A 1 
ATOM   1074 O O     . LEU A 1 138 ? 3.276   -12.079 -7.711  1.00 73.44 138 A 1 
ATOM   1075 C CB    . LEU A 1 138 ? 4.929   -12.404 -4.922  1.00 76.66 138 A 1 
ATOM   1076 C CG    . LEU A 1 138 ? 4.725   -12.204 -3.408  1.00 73.46 138 A 1 
ATOM   1077 C CD1   . LEU A 1 138 ? 6.051   -11.867 -2.738  1.00 71.20 138 A 1 
ATOM   1078 C CD2   . LEU A 1 138 ? 3.748   -11.057 -3.126  1.00 71.32 138 A 1 
ATOM   1079 N N     . GLU A 1 139 ? 4.591   -13.907 -7.761  1.00 76.18 139 A 1 
ATOM   1080 C CA    . GLU A 1 139 ? 4.732   -14.009 -9.219  1.00 72.37 139 A 1 
ATOM   1081 C C     . GLU A 1 139 ? 3.427   -14.443 -9.892  1.00 70.48 139 A 1 
ATOM   1082 O O     . GLU A 1 139 ? 3.077   -13.902 -10.934 1.00 65.70 139 A 1 
ATOM   1083 C CB    . GLU A 1 139 ? 5.853   -14.999 -9.553  1.00 68.93 139 A 1 
ATOM   1084 C CG    . GLU A 1 139 ? 7.247   -14.429 -9.254  1.00 62.11 139 A 1 
ATOM   1085 C CD    . GLU A 1 139 ? 8.377   -15.464 -9.381  1.00 57.53 139 A 1 
ATOM   1086 O OE1   . GLU A 1 139 ? 9.520   -15.101 -9.018  1.00 51.18 139 A 1 
ATOM   1087 O OE2   . GLU A 1 139 ? 8.114   -16.619 -9.780  1.00 52.38 139 A 1 
ATOM   1088 N N     . ASP A 1 140 ? 2.664   -15.337 -9.265  1.00 69.55 140 A 1 
ATOM   1089 C CA    . ASP A 1 140 ? 1.320   -15.759 -9.701  1.00 66.54 140 A 1 
ATOM   1090 C C     . ASP A 1 140 ? 0.279   -14.615 -9.576  1.00 64.69 140 A 1 
ATOM   1091 O O     . ASP A 1 140 ? -0.879  -14.815 -9.202  1.00 58.44 140 A 1 
ATOM   1092 C CB    . ASP A 1 140 ? 0.896   -17.043 -8.942  1.00 62.13 140 A 1 
ATOM   1093 C CG    . ASP A 1 140 ? 1.092   -18.377 -9.678  1.00 57.19 140 A 1 
ATOM   1094 O OD1   . ASP A 1 140 ? 1.296   -18.399 -10.904 1.00 53.08 140 A 1 
ATOM   1095 O OD2   . ASP A 1 140 ? 0.839   -19.432 -9.046  1.00 52.14 140 A 1 
ATOM   1096 N N     . GLY A 1 141 ? 0.688   -13.389 -9.865  1.00 59.58 141 A 1 
ATOM   1097 C CA    . GLY A 1 141 ? -0.129  -12.185 -9.734  1.00 56.62 141 A 1 
ATOM   1098 C C     . GLY A 1 141 ? -1.427  -12.214 -10.535 1.00 57.66 141 A 1 
ATOM   1099 O O     . GLY A 1 141 ? -2.421  -11.641 -10.083 1.00 53.49 141 A 1 
ATOM   1100 N N     . ASP A 1 142 ? -1.451  -12.916 -11.672 1.00 55.37 142 A 1 
ATOM   1101 C CA    . ASP A 1 142 ? -2.659  -13.092 -12.492 1.00 53.67 142 A 1 
ATOM   1102 C C     . ASP A 1 142 ? -3.741  -13.928 -11.792 1.00 55.51 142 A 1 
ATOM   1103 O O     . ASP A 1 142 ? -4.929  -13.794 -12.091 1.00 50.73 142 A 1 
ATOM   1104 C CB    . ASP A 1 142 ? -2.281  -13.752 -13.825 1.00 47.03 142 A 1 
ATOM   1105 C CG    . ASP A 1 142 ? -1.548  -12.816 -14.794 1.00 41.60 142 A 1 
ATOM   1106 O OD1   . ASP A 1 142 ? -1.625  -11.583 -14.600 1.00 38.24 142 A 1 
ATOM   1107 O OD2   . ASP A 1 142 ? -0.948  -13.352 -15.746 1.00 36.54 142 A 1 
ATOM   1108 N N     . LYS A 1 143 ? -3.342  -14.765 -10.834 1.00 56.75 143 A 1 
ATOM   1109 C CA    . LYS A 1 143 ? -4.249  -15.553 -9.994  1.00 55.48 143 A 1 
ATOM   1110 C C     . LYS A 1 143 ? -4.641  -14.834 -8.704  1.00 57.70 143 A 1 
ATOM   1111 O O     . LYS A 1 143 ? -5.246  -15.446 -7.826  1.00 52.73 143 A 1 
ATOM   1112 C CB    . LYS A 1 143 ? -3.636  -16.909 -9.673  1.00 48.68 143 A 1 
ATOM   1113 C CG    . LYS A 1 143 ? -3.304  -17.741 -10.906 1.00 42.66 143 A 1 
ATOM   1114 C CD    . LYS A 1 143 ? -2.842  -19.103 -10.398 1.00 39.57 143 A 1 
ATOM   1115 C CE    . LYS A 1 143 ? -2.157  -19.909 -11.488 1.00 34.16 143 A 1 
ATOM   1116 N NZ    . LYS A 1 143 ? -1.067  -20.682 -10.869 1.00 30.79 143 A 1 
ATOM   1117 N N     . LYS A 1 144 ? -4.330  -13.553 -8.562  1.00 63.56 144 A 1 
ATOM   1118 C CA    . LYS A 1 144 ? -4.936  -12.735 -7.512  1.00 61.60 144 A 1 
ATOM   1119 C C     . LYS A 1 144 ? -6.439  -12.714 -7.787  1.00 64.32 144 A 1 
ATOM   1120 O O     . LYS A 1 144 ? -6.935  -11.853 -8.505  1.00 58.79 144 A 1 
ATOM   1121 C CB    . LYS A 1 144 ? -4.351  -11.309 -7.462  1.00 54.21 144 A 1 
ATOM   1122 C CG    . LYS A 1 144 ? -2.935  -11.180 -6.864  1.00 47.21 144 A 1 
ATOM   1123 C CD    . LYS A 1 144 ? -2.520  -9.699  -6.850  1.00 43.94 144 A 1 
ATOM   1124 C CE    . LYS A 1 144 ? -1.095  -9.441  -6.346  1.00 38.23 144 A 1 
ATOM   1125 N NZ    . LYS A 1 144 ? -0.734  -7.993  -6.422  1.00 34.95 144 A 1 
ATOM   1126 N N     . GLY A 1 145 ? -7.138  -13.682 -7.237  1.00 64.37 145 A 1 
ATOM   1127 C CA    . GLY A 1 145 ? -8.589  -13.703 -7.270  1.00 64.18 145 A 1 
ATOM   1128 C C     . GLY A 1 145 ? -9.133  -12.371 -6.769  1.00 68.04 145 A 1 
ATOM   1129 O O     . GLY A 1 145 ? -8.507  -11.687 -5.952  1.00 63.34 145 A 1 
ATOM   1130 N N     . GLU A 1 146 ? -10.298 -11.990 -7.276  1.00 69.71 146 A 1 
ATOM   1131 C CA    . GLU A 1 146 ? -10.921 -10.735 -6.866  1.00 70.17 146 A 1 
ATOM   1132 C C     . GLU A 1 146 ? -10.907 -10.595 -5.340  1.00 74.00 146 A 1 
ATOM   1133 O O     . GLU A 1 146 ? -11.327 -11.483 -4.596  1.00 68.35 146 A 1 
ATOM   1134 C CB    . GLU A 1 146 ? -12.359 -10.643 -7.383  1.00 62.13 146 A 1 
ATOM   1135 C CG    . GLU A 1 146 ? -12.453 -10.462 -8.908  1.00 53.50 146 A 1 
ATOM   1136 C CD    . GLU A 1 146 ? -13.900 -10.215 -9.371  1.00 47.12 146 A 1 
ATOM   1137 O OE1   . GLU A 1 146 ? -14.074 -9.811  -10.537 1.00 40.69 146 A 1 
ATOM   1138 O OE2   . GLU A 1 146 ? -14.833 -10.420 -8.555  1.00 40.88 146 A 1 
ATOM   1139 N N     . ASN A 1 147 ? -10.432 -9.442  -4.873  1.00 80.48 147 A 1 
ATOM   1140 C CA    . ASN A 1 147 ? -10.348 -9.093  -3.455  1.00 83.56 147 A 1 
ATOM   1141 C C     . ASN A 1 147 ? -9.291  -9.846  -2.621  1.00 86.85 147 A 1 
ATOM   1142 O O     . ASN A 1 147 ? -9.258  -9.646  -1.406  1.00 84.81 147 A 1 
ATOM   1143 C CB    . ASN A 1 147 ? -11.741 -9.145  -2.803  1.00 78.74 147 A 1 
ATOM   1144 C CG    . ASN A 1 147 ? -12.818 -8.501  -3.657  1.00 73.45 147 A 1 
ATOM   1145 O OD1   . ASN A 1 147 ? -12.811 -7.306  -3.895  1.00 63.63 147 A 1 
ATOM   1146 N ND2   . ASN A 1 147 ? -13.753 -9.283  -4.149  1.00 63.88 147 A 1 
ATOM   1147 N N     . LEU A 1 148 ? -8.417  -10.671 -3.221  1.00 86.90 148 A 1 
ATOM   1148 C CA    . LEU A 1 148 ? -7.244  -11.207 -2.534  1.00 87.77 148 A 1 
ATOM   1149 C C     . LEU A 1 148 ? -6.118  -10.164 -2.535  1.00 87.85 148 A 1 
ATOM   1150 O O     . LEU A 1 148 ? -5.685  -9.697  -3.584  1.00 86.46 148 A 1 
ATOM   1151 C CB    . LEU A 1 148 ? -6.815  -12.534 -3.182  1.00 87.21 148 A 1 
ATOM   1152 C CG    . LEU A 1 148 ? -5.659  -13.241 -2.446  1.00 85.28 148 A 1 
ATOM   1153 C CD1   . LEU A 1 148 ? -6.069  -13.737 -1.062  1.00 81.55 148 A 1 
ATOM   1154 C CD2   . LEU A 1 148 ? -5.204  -14.456 -3.252  1.00 80.94 148 A 1 
ATOM   1155 N N     . ILE A 1 149 ? -5.638  -9.814  -1.351  1.00 88.30 149 A 1 
ATOM   1156 C CA    . ILE A 1 149 ? -4.581  -8.825  -1.152  1.00 88.27 149 A 1 
ATOM   1157 C C     . ILE A 1 149 ? -3.394  -9.518  -0.500  1.00 89.42 149 A 1 
ATOM   1158 O O     . ILE A 1 149 ? -3.458  -9.927  0.662   1.00 88.78 149 A 1 
ATOM   1159 C CB    . ILE A 1 149 ? -5.090  -7.628  -0.323  1.00 86.44 149 A 1 
ATOM   1160 C CG1   . ILE A 1 149 ? -6.291  -6.959  -1.033  1.00 83.71 149 A 1 
ATOM   1161 C CG2   . ILE A 1 149 ? -3.946  -6.625  -0.091  1.00 82.04 149 A 1 
ATOM   1162 C CD1   . ILE A 1 149 ? -6.967  -5.859  -0.225  1.00 74.39 149 A 1 
ATOM   1163 N N     . LEU A 1 150 ? -2.299  -9.626  -1.244  1.00 87.59 150 A 1 
ATOM   1164 C CA    . LEU A 1 150 ? -1.042  -10.145 -0.729  1.00 87.23 150 A 1 
ATOM   1165 C C     . LEU A 1 150 ? -0.330  -9.051  0.067   1.00 87.41 150 A 1 
ATOM   1166 O O     . LEU A 1 150 ? -0.103  -7.950  -0.428  1.00 86.33 150 A 1 
ATOM   1167 C CB    . LEU A 1 150 ? -0.178  -10.687 -1.880  1.00 86.07 150 A 1 
ATOM   1168 C CG    . LEU A 1 150 ? -0.832  -11.812 -2.710  1.00 84.08 150 A 1 
ATOM   1169 C CD1   . LEU A 1 150 ? 0.134   -12.304 -3.778  1.00 79.74 150 A 1 
ATOM   1170 C CD2   . LEU A 1 150 ? -1.234  -13.015 -1.851  1.00 78.74 150 A 1 
ATOM   1171 N N     . PHE A 1 151 ? 0.018   -9.355  1.311   1.00 87.46 151 A 1 
ATOM   1172 C CA    . PHE A 1 151 ? 0.798   -8.445  2.142   1.00 88.21 151 A 1 
ATOM   1173 C C     . PHE A 1 151 ? 2.290   -8.588  1.841   1.00 87.57 151 A 1 
ATOM   1174 O O     . PHE A 1 151 ? 2.757   -9.704  1.610   1.00 85.13 151 A 1 
ATOM   1175 C CB    . PHE A 1 151 ? 0.490   -8.672  3.625   1.00 88.40 151 A 1 
ATOM   1176 C CG    . PHE A 1 151 ? -0.675  -7.834  4.110   1.00 88.90 151 A 1 
ATOM   1177 C CD1   . PHE A 1 151 ? -0.466  -6.814  5.057   1.00 85.91 151 A 1 
ATOM   1178 C CD2   . PHE A 1 151 ? -1.956  -8.014  3.561   1.00 85.67 151 A 1 
ATOM   1179 C CE1   . PHE A 1 151 ? -1.523  -5.983  5.451   1.00 84.61 151 A 1 
ATOM   1180 C CE2   . PHE A 1 151 ? -3.014  -7.177  3.942   1.00 84.33 151 A 1 
ATOM   1181 C CZ    . PHE A 1 151 ? -2.796  -6.161  4.887   1.00 86.96 151 A 1 
ATOM   1182 N N     . PRO A 1 152 ? 3.055   -7.496  1.880   1.00 85.32 152 A 1 
ATOM   1183 C CA    . PRO A 1 152 ? 4.492   -7.571  1.654   1.00 83.05 152 A 1 
ATOM   1184 C C     . PRO A 1 152 ? 5.161   -8.484  2.693   1.00 83.10 152 A 1 
ATOM   1185 O O     . PRO A 1 152 ? 4.927   -8.322  3.896   1.00 80.95 152 A 1 
ATOM   1186 C CB    . PRO A 1 152 ? 4.997   -6.129  1.750   1.00 80.38 152 A 1 
ATOM   1187 C CG    . PRO A 1 152 ? 3.939   -5.426  2.602   1.00 78.23 152 A 1 
ATOM   1188 C CD    . PRO A 1 152 ? 2.654   -6.144  2.213   1.00 81.27 152 A 1 
ATOM   1189 N N     . PRO A 1 153 ? 6.046   -9.406  2.258   1.00 82.60 153 A 1 
ATOM   1190 C CA    . PRO A 1 153 ? 6.860   -10.212 3.160   1.00 79.85 153 A 1 
ATOM   1191 C C     . PRO A 1 153 ? 7.995   -9.346  3.729   1.00 79.26 153 A 1 
ATOM   1192 O O     . PRO A 1 153 ? 9.142   -9.397  3.294   1.00 74.66 153 A 1 
ATOM   1193 C CB    . PRO A 1 153 ? 7.337   -11.389 2.302   1.00 76.96 153 A 1 
ATOM   1194 C CG    . PRO A 1 153 ? 7.483   -10.762 0.919   1.00 75.12 153 A 1 
ATOM   1195 C CD    . PRO A 1 153 ? 6.355   -9.735  0.872   1.00 78.74 153 A 1 
ATOM   1196 N N     . SER A 1 154 ? 7.650   -8.472  4.654   1.00 77.48 154 A 1 
ATOM   1197 C CA    . SER A 1 154 ? 8.525   -7.420  5.160   1.00 75.09 154 A 1 
ATOM   1198 C C     . SER A 1 154 ? 8.404   -7.271  6.674   1.00 76.49 154 A 1 
ATOM   1199 O O     . SER A 1 154 ? 7.734   -8.057  7.351   1.00 72.16 154 A 1 
ATOM   1200 C CB    . SER A 1 154 ? 8.219   -6.114  4.411   1.00 69.51 154 A 1 
ATOM   1201 O OG    . SER A 1 154 ? 6.902   -5.685  4.681   1.00 62.41 154 A 1 
ATOM   1202 N N     . ASP A 1 155 ? 9.090   -6.271  7.213   1.00 75.28 155 A 1 
ATOM   1203 C CA    . ASP A 1 155 ? 9.026   -5.955  8.630   1.00 75.92 155 A 1 
ATOM   1204 C C     . ASP A 1 155 ? 7.599   -5.582  9.074   1.00 78.66 155 A 1 
ATOM   1205 O O     . ASP A 1 155 ? 6.750   -5.144  8.296   1.00 77.57 155 A 1 
ATOM   1206 C CB    . ASP A 1 155 ? 10.024  -4.835  8.948   1.00 72.65 155 A 1 
ATOM   1207 C CG    . ASP A 1 155 ? 9.663   -3.566  8.185   1.00 68.41 155 A 1 
ATOM   1208 O OD1   . ASP A 1 155 ? 8.799   -2.829  8.686   1.00 62.83 155 A 1 
ATOM   1209 O OD2   . ASP A 1 155 ? 10.188  -3.370  7.060   1.00 64.08 155 A 1 
ATOM   1210 N N     . LYS A 1 156 ? 7.361   -5.735  10.374  1.00 80.37 156 A 1 
ATOM   1211 C CA    . LYS A 1 156 ? 6.052   -5.488  10.985  1.00 81.11 156 A 1 
ATOM   1212 C C     . LYS A 1 156 ? 5.549   -4.064  10.749  1.00 82.97 156 A 1 
ATOM   1213 O O     . LYS A 1 156 ? 4.358   -3.875  10.544  1.00 81.80 156 A 1 
ATOM   1214 C CB    . LYS A 1 156 ? 6.148   -5.824  12.479  1.00 79.18 156 A 1 
ATOM   1215 C CG    . LYS A 1 156 ? 4.784   -5.745  13.169  1.00 71.34 156 A 1 
ATOM   1216 C CD    . LYS A 1 156 ? 4.883   -6.222  14.617  1.00 65.51 156 A 1 
ATOM   1217 C CE    . LYS A 1 156 ? 3.500   -6.160  15.259  1.00 57.29 156 A 1 
ATOM   1218 N NZ    . LYS A 1 156 ? 3.501   -6.723  16.630  1.00 49.90 156 A 1 
ATOM   1219 N N     . GLN A 1 157 ? 6.433   -3.070  10.742  1.00 78.50 157 A 1 
ATOM   1220 C CA    . GLN A 1 157 ? 6.042   -1.679  10.518  1.00 78.34 157 A 1 
ATOM   1221 C C     . GLN A 1 157 ? 5.490   -1.485  9.101   1.00 80.10 157 A 1 
ATOM   1222 O O     . GLN A 1 157 ? 4.443   -0.863  8.926   1.00 79.09 157 A 1 
ATOM   1223 C CB    . GLN A 1 157 ? 7.248   -0.770  10.791  1.00 75.53 157 A 1 
ATOM   1224 C CG    . GLN A 1 157 ? 6.877   0.719   10.684  1.00 66.93 157 A 1 
ATOM   1225 C CD    . GLN A 1 157 ? 8.064   1.651   10.951  1.00 60.14 157 A 1 
ATOM   1226 O OE1   . GLN A 1 157 ? 9.179   1.247   11.218  1.00 53.92 157 A 1 
ATOM   1227 N NE2   . GLN A 1 157 ? 7.854   2.947   10.889  1.00 51.17 157 A 1 
ATOM   1228 N N     . THR A 1 158 ? 6.139   -2.080  8.098   1.00 80.08 158 A 1 
ATOM   1229 C CA    . THR A 1 158 ? 5.664   -2.062  6.711   1.00 79.90 158 A 1 
ATOM   1230 C C     . THR A 1 158 ? 4.326   -2.794  6.568   1.00 81.70 158 A 1 
ATOM   1231 O O     . THR A 1 158 ? 3.433   -2.300  5.891   1.00 81.40 158 A 1 
ATOM   1232 C CB    . THR A 1 158 ? 6.708   -2.677  5.765   1.00 77.43 158 A 1 
ATOM   1233 O OG1   . THR A 1 158 ? 7.949   -2.021  5.895   1.00 72.15 158 A 1 
ATOM   1234 C CG2   . THR A 1 158 ? 6.309   -2.541  4.297   1.00 71.03 158 A 1 
ATOM   1235 N N     . GLN A 1 159 ? 4.153   -3.931  7.236   1.00 83.74 159 A 1 
ATOM   1236 C CA    . GLN A 1 159 ? 2.879   -4.655  7.230   1.00 84.92 159 A 1 
ATOM   1237 C C     . GLN A 1 159 ? 1.749   -3.846  7.892   1.00 85.54 159 A 1 
ATOM   1238 O O     . GLN A 1 159 ? 0.650   -3.786  7.356   1.00 85.01 159 A 1 
ATOM   1239 C CB    . GLN A 1 159 ? 3.022   -6.000  7.950   1.00 84.58 159 A 1 
ATOM   1240 C CG    . GLN A 1 159 ? 3.882   -7.009  7.177   1.00 81.30 159 A 1 
ATOM   1241 C CD    . GLN A 1 159 ? 3.980   -8.357  7.895   1.00 80.09 159 A 1 
ATOM   1242 O OE1   . GLN A 1 159 ? 3.469   -8.564  8.981   1.00 71.70 159 A 1 
ATOM   1243 N NE2   . GLN A 1 159 ? 4.646   -9.322  7.302   1.00 69.85 159 A 1 
ATOM   1244 N N     . GLU A 1 160 ? 2.010   -3.222  9.030   1.00 84.66 160 A 1 
ATOM   1245 C CA    . GLU A 1 160 ? 1.029   -2.379  9.724   1.00 85.06 160 A 1 
ATOM   1246 C C     . GLU A 1 160 ? 0.627   -1.170  8.890   1.00 85.56 160 A 1 
ATOM   1247 O O     . GLU A 1 160 ? -0.553  -0.832  8.805   1.00 84.49 160 A 1 
ATOM   1248 C CB    . GLU A 1 160 ? 1.599   -1.907  11.072  1.00 84.02 160 A 1 
ATOM   1249 C CG    . GLU A 1 160 ? 1.575   -3.041  12.094  1.00 76.45 160 A 1 
ATOM   1250 C CD    . GLU A 1 160 ? 2.088   -2.656  13.482  1.00 73.47 160 A 1 
ATOM   1251 O OE1   . GLU A 1 160 ? 2.497   -3.573  14.230  1.00 67.88 160 A 1 
ATOM   1252 O OE2   . GLU A 1 160 ? 1.931   -1.499  13.912  1.00 67.97 160 A 1 
ATOM   1253 N N     . PHE A 1 161 ? 1.597   -0.571  8.227   1.00 82.75 161 A 1 
ATOM   1254 C CA    . PHE A 1 161 ? 1.362   0.541   7.329   1.00 82.09 161 A 1 
ATOM   1255 C C     . PHE A 1 161 ? 0.533   0.133   6.103   1.00 83.87 161 A 1 
ATOM   1256 O O     . PHE A 1 161 ? -0.433  0.806   5.745   1.00 83.44 161 A 1 
ATOM   1257 C CB    . PHE A 1 161 ? 2.730   1.099   6.938   1.00 78.94 161 A 1 
ATOM   1258 C CG    . PHE A 1 161 ? 2.581   2.164   5.904   1.00 74.87 161 A 1 
ATOM   1259 C CD1   . PHE A 1 161 ? 3.072   1.954   4.607   1.00 66.64 161 A 1 
ATOM   1260 C CD2   . PHE A 1 161 ? 1.831   3.309   6.223   1.00 66.49 161 A 1 
ATOM   1261 C CE1   . PHE A 1 161 ? 2.819   2.903   3.621   1.00 60.31 161 A 1 
ATOM   1262 C CE2   . PHE A 1 161 ? 1.581   4.257   5.235   1.00 59.56 161 A 1 
ATOM   1263 C CZ    . PHE A 1 161 ? 2.070   4.050   3.933   1.00 58.70 161 A 1 
ATOM   1264 N N     . HIS A 1 162 ? 0.858   -1.014  5.491   1.00 85.06 162 A 1 
ATOM   1265 C CA    . HIS A 1 162 ? 0.068   -1.556  4.391   1.00 85.49 162 A 1 
ATOM   1266 C C     . HIS A 1 162 ? -1.351  -1.903  4.850   1.00 86.15 162 A 1 
ATOM   1267 O O     . HIS A 1 162 ? -2.317  -1.570  4.172   1.00 85.82 162 A 1 
ATOM   1268 C CB    . HIS A 1 162 ? 0.787   -2.757  3.780   1.00 84.88 162 A 1 
ATOM   1269 C CG    . HIS A 1 162 ? 0.191   -3.144  2.457   1.00 83.80 162 A 1 
ATOM   1270 N ND1   . HIS A 1 162 ? 0.203   -2.375  1.307   1.00 77.63 162 A 1 
ATOM   1271 C CD2   . HIS A 1 162 ? -0.468  -4.309  2.159   1.00 78.13 162 A 1 
ATOM   1272 C CE1   . HIS A 1 162 ? -0.423  -3.065  0.344   1.00 78.68 162 A 1 
ATOM   1273 N NE2   . HIS A 1 162 ? -0.843  -4.244  0.825   1.00 79.44 162 A 1 
ATOM   1274 N N     . LEU A 1 163 ? -1.500  -2.463  6.044   1.00 88.61 163 A 1 
ATOM   1275 C CA    . LEU A 1 163 ? -2.809  -2.726  6.635   1.00 89.57 163 A 1 
ATOM   1276 C C     . LEU A 1 163 ? -3.618  -1.441  6.845   1.00 89.11 163 A 1 
ATOM   1277 O O     . LEU A 1 163 ? -4.808  -1.430  6.544   1.00 88.31 163 A 1 
ATOM   1278 C CB    . LEU A 1 163 ? -2.627  -3.501  7.946   1.00 90.40 163 A 1 
ATOM   1279 C CG    . LEU A 1 163 ? -3.955  -3.875  8.630   1.00 90.20 163 A 1 
ATOM   1280 C CD1   . LEU A 1 163 ? -4.856  -4.743  7.754   1.00 87.12 163 A 1 
ATOM   1281 C CD2   . LEU A 1 163 ? -3.644  -4.655  9.902   1.00 86.60 163 A 1 
ATOM   1282 N N     . GLN A 1 164 ? -3.000  -0.364  7.303   1.00 86.70 164 A 1 
ATOM   1283 C CA    . GLN A 1 164 ? -3.661  0.937   7.414   1.00 85.20 164 A 1 
ATOM   1284 C C     . GLN A 1 164 ? -4.195  1.402   6.058   1.00 85.12 164 A 1 
ATOM   1285 O O     . GLN A 1 164 ? -5.350  1.826   5.966   1.00 84.38 164 A 1 
ATOM   1286 C CB    . GLN A 1 164 ? -2.688  1.963   8.016   1.00 83.02 164 A 1 
ATOM   1287 C CG    . GLN A 1 164 ? -3.361  3.323   8.247   1.00 77.67 164 A 1 
ATOM   1288 C CD    . GLN A 1 164 ? -2.416  4.365   8.845   1.00 73.86 164 A 1 
ATOM   1289 O OE1   . GLN A 1 164 ? -1.244  4.145   9.079   1.00 68.48 164 A 1 
ATOM   1290 N NE2   . GLN A 1 164 ? -2.902  5.557   9.105   1.00 66.15 164 A 1 
ATOM   1291 N N     . THR A 1 165 ? -3.392  1.261   5.001   1.00 83.95 165 A 1 
ATOM   1292 C CA    . THR A 1 165 ? -3.794  1.579   3.625   1.00 82.81 165 A 1 
ATOM   1293 C C     . THR A 1 165 ? -5.000  0.755   3.192   1.00 83.50 165 A 1 
ATOM   1294 O O     . THR A 1 165 ? -5.977  1.304   2.690   1.00 82.59 165 A 1 
ATOM   1295 C CB    . THR A 1 165 ? -2.640  1.332   2.639   1.00 80.20 165 A 1 
ATOM   1296 O OG1   . THR A 1 165 ? -1.459  1.944   3.100   1.00 75.24 165 A 1 
ATOM   1297 C CG2   . THR A 1 165 ? -2.945  1.882   1.248   1.00 73.32 165 A 1 
ATOM   1298 N N     . MET A 1 166 ? -4.966  -0.547  3.438   1.00 86.32 166 A 1 
ATOM   1299 C CA    . MET A 1 166 ? -6.068  -1.440  3.090   1.00 86.35 166 A 1 
ATOM   1300 C C     . MET A 1 166 ? -7.335  -1.137  3.891   1.00 87.20 166 A 1 
ATOM   1301 O O     . MET A 1 166 ? -8.437  -1.219  3.359   1.00 86.74 166 A 1 
ATOM   1302 C CB    . MET A 1 166 ? -5.646  -2.897  3.305   1.00 85.32 166 A 1 
ATOM   1303 C CG    . MET A 1 166 ? -4.498  -3.361  2.397   1.00 82.10 166 A 1 
ATOM   1304 S SD    . MET A 1 166 ? -4.811  -3.168  0.626   1.00 78.69 166 A 1 
ATOM   1305 C CE    . MET A 1 166 ? -3.973  -1.614  0.272   1.00 67.37 166 A 1 
ATOM   1306 N N     . MET A 1 167 ? -7.203  -0.749  5.147   1.00 87.49 167 A 1 
ATOM   1307 C CA    . MET A 1 167 ? -8.353  -0.356  5.961   1.00 88.12 167 A 1 
ATOM   1308 C C     . MET A 1 167 ? -8.974  0.964   5.491   1.00 87.86 167 A 1 
ATOM   1309 O O     . MET A 1 167 ? -10.194 1.100   5.540   1.00 86.90 167 A 1 
ATOM   1310 C CB    . MET A 1 167 ? -7.955  -0.282  7.437   1.00 89.17 167 A 1 
ATOM   1311 C CG    . MET A 1 167 ? -7.701  -1.665  8.061   1.00 88.09 167 A 1 
ATOM   1312 S SD    . MET A 1 167 ? -9.023  -2.911  7.902   1.00 87.27 167 A 1 
ATOM   1313 C CE    . MET A 1 167 ? -10.448 -1.988  8.510   1.00 79.62 167 A 1 
ATOM   1314 N N     . GLN A 1 168 ? -8.172  1.897   4.991   1.00 83.99 168 A 1 
ATOM   1315 C CA    . GLN A 1 168 ? -8.689  3.107   4.349   1.00 82.60 168 A 1 
ATOM   1316 C C     . GLN A 1 168 ? -9.368  2.790   3.013   1.00 82.81 168 A 1 
ATOM   1317 O O     . GLN A 1 168 ? -10.443 3.323   2.760   1.00 81.96 168 A 1 
ATOM   1318 C CB    . GLN A 1 168 ? -7.588  4.160   4.170   1.00 80.39 168 A 1 
ATOM   1319 C CG    . GLN A 1 168 ? -7.138  4.741   5.520   1.00 75.26 168 A 1 
ATOM   1320 C CD    . GLN A 1 168 ? -6.242  5.967   5.380   1.00 72.58 168 A 1 
ATOM   1321 O OE1   . GLN A 1 168 ? -6.146  6.594   4.346   1.00 67.09 168 A 1 
ATOM   1322 N NE2   . GLN A 1 168 ? -5.543  6.365   6.423   1.00 65.03 168 A 1 
ATOM   1323 N N     . ASP A 1 169 ? -8.825  1.875   2.207   1.00 82.21 169 A 1 
ATOM   1324 C CA    . ASP A 1 169 ? -9.481  1.405   0.980   1.00 81.81 169 A 1 
ATOM   1325 C C     . ASP A 1 169 ? -10.830 0.728   1.276   1.00 82.96 169 A 1 
ATOM   1326 O O     . ASP A 1 169 ? -11.827 0.997   0.605   1.00 82.84 169 A 1 
ATOM   1327 C CB    . ASP A 1 169 ? -8.557  0.450   0.210   1.00 80.15 169 A 1 
ATOM   1328 C CG    . ASP A 1 169 ? -9.241  -0.085  -1.055  1.00 76.19 169 A 1 
ATOM   1329 O OD1   . ASP A 1 169 ? -9.476  0.717   -1.977  1.00 70.89 169 A 1 
ATOM   1330 O OD2   . ASP A 1 169 ? -9.585  -1.291  -1.083  1.00 68.70 169 A 1 
ATOM   1331 N N     . ILE A 1 170 ? -10.896 -0.097  2.319   1.00 86.09 170 A 1 
ATOM   1332 C CA    . ILE A 1 170 ? -12.157 -0.698  2.774   1.00 87.43 170 A 1 
ATOM   1333 C C     . ILE A 1 170 ? -13.151 0.383   3.199   1.00 86.82 170 A 1 
ATOM   1334 O O     . ILE A 1 170 ? -14.314 0.321   2.810   1.00 86.09 170 A 1 
ATOM   1335 C CB    . ILE A 1 170 ? -11.909 -1.716  3.910   1.00 88.90 170 A 1 
ATOM   1336 C CG1   . ILE A 1 170 ? -11.250 -2.982  3.323   1.00 88.76 170 A 1 
ATOM   1337 C CG2   . ILE A 1 170 ? -13.216 -2.091  4.645   1.00 88.59 170 A 1 
ATOM   1338 C CD1   . ILE A 1 170 ? -10.701 -3.940  4.379   1.00 87.34 170 A 1 
ATOM   1339 N N     . ALA A 1 171 ? -12.710 1.358   3.980   1.00 86.41 171 A 1 
ATOM   1340 C CA    . ALA A 1 171 ? -13.560 2.450   4.435   1.00 85.54 171 A 1 
ATOM   1341 C C     . ALA A 1 171 ? -14.096 3.279   3.260   1.00 84.89 171 A 1 
ATOM   1342 O O     . ALA A 1 171 ? -15.301 3.509   3.170   1.00 83.81 171 A 1 
ATOM   1343 C CB    . ALA A 1 171 ? -12.760 3.302   5.424   1.00 85.37 171 A 1 
ATOM   1344 N N     . ALA A 1 172 ? -13.222 3.636   2.322   1.00 82.38 172 A 1 
ATOM   1345 C CA    . ALA A 1 172 ? -13.574 4.337   1.099   1.00 80.30 172 A 1 
ATOM   1346 C C     . ALA A 1 172 ? -14.555 3.529   0.237   1.00 80.28 172 A 1 
ATOM   1347 O O     . ALA A 1 172 ? -15.575 4.045   -0.216  1.00 79.05 172 A 1 
ATOM   1348 C CB    . ALA A 1 172 ? -12.262 4.619   0.356   1.00 77.74 172 A 1 
ATOM   1349 N N     . SER A 1 173 ? -14.295 2.232   0.072   1.00 82.08 173 A 1 
ATOM   1350 C CA    . SER A 1 173 ? -15.174 1.325   -0.668  1.00 82.22 173 A 1 
ATOM   1351 C C     . SER A 1 173 ? -16.545 1.191   -0.002  1.00 82.64 173 A 1 
ATOM   1352 O O     . SER A 1 173 ? -17.555 1.206   -0.692  1.00 82.15 173 A 1 
ATOM   1353 C CB    . SER A 1 173 ? -14.537 -0.059  -0.807  1.00 81.86 173 A 1 
ATOM   1354 O OG    . SER A 1 173 ? -13.305 0.001   -1.496  1.00 76.01 173 A 1 
ATOM   1355 N N     . LEU A 1 174 ? -16.601 1.106   1.326   1.00 83.70 174 A 1 
ATOM   1356 C CA    . LEU A 1 174 ? -17.868 1.093   2.066   1.00 84.09 174 A 1 
ATOM   1357 C C     . LEU A 1 174 ? -18.666 2.374   1.835   1.00 83.12 174 A 1 
ATOM   1358 O O     . LEU A 1 174 ? -19.860 2.292   1.569   1.00 82.03 174 A 1 
ATOM   1359 C CB    . LEU A 1 174 ? -17.607 0.902   3.567   1.00 85.27 174 A 1 
ATOM   1360 C CG    . LEU A 1 174 ? -17.317 -0.551  3.978   1.00 84.96 174 A 1 
ATOM   1361 C CD1   . LEU A 1 174 ? -16.787 -0.590  5.405   1.00 83.15 174 A 1 
ATOM   1362 C CD2   . LEU A 1 174 ? -18.583 -1.414  3.916   1.00 83.61 174 A 1 
ATOM   1363 N N     . LEU A 1 175 ? -18.019 3.534   1.896   1.00 81.47 175 A 1 
ATOM   1364 C CA    . LEU A 1 175 ? -18.679 4.814   1.651   1.00 79.87 175 A 1 
ATOM   1365 C C     . LEU A 1 175 ? -19.220 4.909   0.221   1.00 78.70 175 A 1 
ATOM   1366 O O     . LEU A 1 175 ? -20.364 5.322   0.048   1.00 77.04 175 A 1 
ATOM   1367 C CB    . LEU A 1 175 ? -17.715 5.963   1.959   1.00 78.66 175 A 1 
ATOM   1368 C CG    . LEU A 1 175 ? -17.395 6.162   3.450   1.00 74.50 175 A 1 
ATOM   1369 C CD1   . LEU A 1 175 ? -16.337 7.257   3.600   1.00 71.52 175 A 1 
ATOM   1370 C CD2   . LEU A 1 175 ? -18.622 6.563   4.263   1.00 70.41 175 A 1 
ATOM   1371 N N     . MET A 1 176 ? -18.472 4.453   -0.789  1.00 79.17 176 A 1 
ATOM   1372 C CA    . MET A 1 176 ? -18.977 4.390   -2.168  1.00 77.99 176 A 1 
ATOM   1373 C C     . MET A 1 176 ? -20.190 3.475   -2.311  1.00 78.48 176 A 1 
ATOM   1374 O O     . MET A 1 176 ? -21.121 3.799   -3.044  1.00 77.54 176 A 1 
ATOM   1375 C CB    . MET A 1 176 ? -17.911 3.852   -3.116  1.00 75.20 176 A 1 
ATOM   1376 C CG    . MET A 1 176 ? -16.807 4.832   -3.450  1.00 67.97 176 A 1 
ATOM   1377 S SD    . MET A 1 176 ? -15.843 4.249   -4.881  1.00 63.66 176 A 1 
ATOM   1378 C CE    . MET A 1 176 ? -15.130 2.735   -4.224  1.00 56.53 176 A 1 
ATOM   1379 N N     . GLU A 1 177 ? -20.179 2.317   -1.659  1.00 78.91 177 A 1 
ATOM   1380 C CA    . GLU A 1 177 ? -21.318 1.398   -1.725  1.00 79.44 177 A 1 
ATOM   1381 C C     . GLU A 1 177 ? -22.540 1.968   -0.994  1.00 79.65 177 A 1 
ATOM   1382 O O     . GLU A 1 177 ? -23.661 1.813   -1.474  1.00 78.70 177 A 1 
ATOM   1383 C CB    . GLU A 1 177 ? -20.924 0.018   -1.190  1.00 79.77 177 A 1 
ATOM   1384 C CG    . GLU A 1 177 ? -19.923 -0.735  -2.089  1.00 76.55 177 A 1 
ATOM   1385 C CD    . GLU A 1 177 ? -20.413 -0.927  -3.528  1.00 76.31 177 A 1 
ATOM   1386 O OE1   . GLU A 1 177 ? -19.661 -0.593  -4.482  1.00 69.43 177 A 1 
ATOM   1387 O OE2   . GLU A 1 177 ? -21.558 -1.380  -3.713  1.00 70.75 177 A 1 
ATOM   1388 N N     . PHE A 1 178 ? -22.347 2.692   0.107   1.00 77.87 178 A 1 
ATOM   1389 C CA    . PHE A 1 178 ? -23.425 3.436   0.756   1.00 77.24 178 A 1 
ATOM   1390 C C     . PHE A 1 178 ? -23.971 4.542   -0.142  1.00 76.48 178 A 1 
ATOM   1391 O O     . PHE A 1 178 ? -25.185 4.673   -0.253  1.00 74.76 178 A 1 
ATOM   1392 C CB    . PHE A 1 178 ? -22.955 4.036   2.089   1.00 76.70 178 A 1 
ATOM   1393 C CG    . PHE A 1 178 ? -22.595 3.052   3.183   1.00 75.00 178 A 1 
ATOM   1394 C CD1   . PHE A 1 178 ? -23.318 1.861   3.356   1.00 71.63 178 A 1 
ATOM   1395 C CD2   . PHE A 1 178 ? -21.532 3.349   4.061   1.00 71.57 178 A 1 
ATOM   1396 C CE1   . PHE A 1 178 ? -22.971 0.959   4.378   1.00 69.81 178 A 1 
ATOM   1397 C CE2   . PHE A 1 178 ? -21.184 2.454   5.082   1.00 69.52 178 A 1 
ATOM   1398 C CZ    . PHE A 1 178 ? -21.896 1.255   5.238   1.00 70.16 178 A 1 
ATOM   1399 N N     . GLU A 1 179 ? -23.112 5.287   -0.811  1.00 74.04 179 A 1 
ATOM   1400 C CA    . GLU A 1 179 ? -23.509 6.332   -1.744  1.00 72.99 179 A 1 
ATOM   1401 C C     . GLU A 1 179 ? -24.345 5.767   -2.893  1.00 73.20 179 A 1 
ATOM   1402 O O     . GLU A 1 179 ? -25.444 6.261   -3.161  1.00 72.11 179 A 1 
ATOM   1403 C CB    . GLU A 1 179 ? -22.255 7.051   -2.243  1.00 69.96 179 A 1 
ATOM   1404 C CG    . GLU A 1 179 ? -22.568 8.129   -3.279  1.00 63.43 179 A 1 
ATOM   1405 C CD    . GLU A 1 179 ? -21.364 9.025   -3.570  1.00 60.78 179 A 1 
ATOM   1406 O OE1   . GLU A 1 179 ? -21.595 10.188  -3.959  1.00 55.84 179 A 1 
ATOM   1407 O OE2   . GLU A 1 179 ? -20.215 8.577   -3.374  1.00 55.65 179 A 1 
ATOM   1408 N N     . LYS A 1 180 ? -23.890 4.677   -3.522  1.00 73.25 180 A 1 
ATOM   1409 C CA    . LYS A 1 180 ? -24.662 3.986   -4.559  1.00 73.85 180 A 1 
ATOM   1410 C C     . LYS A 1 180 ? -26.024 3.534   -4.045  1.00 73.79 180 A 1 
ATOM   1411 O O     . LYS A 1 180 ? -27.019 3.674   -4.754  1.00 72.98 180 A 1 
ATOM   1412 C CB    . LYS A 1 180 ? -23.900 2.756   -5.050  1.00 73.00 180 A 1 
ATOM   1413 C CG    . LYS A 1 180 ? -22.678 3.099   -5.910  1.00 69.60 180 A 1 
ATOM   1414 C CD    . LYS A 1 180 ? -21.941 1.793   -6.186  1.00 68.42 180 A 1 
ATOM   1415 C CE    . LYS A 1 180 ? -20.590 2.026   -6.846  1.00 61.88 180 A 1 
ATOM   1416 N NZ    . LYS A 1 180 ? -19.825 0.755   -6.851  1.00 56.77 180 A 1 
ATOM   1417 N N     . TRP A 1 181 ? -26.069 2.996   -2.828  1.00 74.49 181 A 1 
ATOM   1418 C CA    . TRP A 1 181 ? -27.314 2.531   -2.232  1.00 73.33 181 A 1 
ATOM   1419 C C     . TRP A 1 181 ? -28.293 3.683   -1.970  1.00 72.83 181 A 1 
ATOM   1420 O O     . TRP A 1 181 ? -29.471 3.558   -2.298  1.00 70.25 181 A 1 
ATOM   1421 C CB    . TRP A 1 181 ? -26.996 1.747   -0.960  1.00 70.77 181 A 1 
ATOM   1422 C CG    . TRP A 1 181 ? -28.191 1.102   -0.345  1.00 67.81 181 A 1 
ATOM   1423 C CD1   . TRP A 1 181 ? -28.911 0.108   -0.912  1.00 61.11 181 A 1 
ATOM   1424 C CD2   . TRP A 1 181 ? -28.844 1.413   0.926   1.00 63.77 181 A 1 
ATOM   1425 N NE1   . TRP A 1 181 ? -29.972 -0.230  -0.069  1.00 59.11 181 A 1 
ATOM   1426 C CE2   . TRP A 1 181 ? -29.962 0.547   1.063   1.00 61.27 181 A 1 
ATOM   1427 C CE3   . TRP A 1 181 ? -28.583 2.329   1.966   1.00 56.48 181 A 1 
ATOM   1428 C CZ2   . TRP A 1 181 ? -30.810 0.590   2.194   1.00 56.22 181 A 1 
ATOM   1429 C CZ3   . TRP A 1 181 ? -29.425 2.374   3.092   1.00 53.34 181 A 1 
ATOM   1430 C CH2   . TRP A 1 181 ? -30.527 1.513   3.200   1.00 54.10 181 A 1 
ATOM   1431 N N     . VAL A 1 182 ? -27.810 4.817   -1.460  1.00 71.96 182 A 1 
ATOM   1432 C CA    . VAL A 1 182 ? -28.628 6.022   -1.254  1.00 71.46 182 A 1 
ATOM   1433 C C     . VAL A 1 182 ? -29.130 6.570   -2.592  1.00 71.07 182 A 1 
ATOM   1434 O O     . VAL A 1 182 ? -30.332 6.765   -2.747  1.00 69.58 182 A 1 
ATOM   1435 C CB    . VAL A 1 182 ? -27.858 7.090   -0.457  1.00 68.90 182 A 1 
ATOM   1436 C CG1   . VAL A 1 182 ? -28.620 8.414   -0.383  1.00 63.31 182 A 1 
ATOM   1437 C CG2   . VAL A 1 182 ? -27.630 6.621   0.986   1.00 64.89 182 A 1 
ATOM   1438 N N     . LEU A 1 183 ? -28.260 6.717   -3.588  1.00 71.46 183 A 1 
ATOM   1439 C CA    . LEU A 1 183 ? -28.638 7.199   -4.922  1.00 71.09 183 A 1 
ATOM   1440 C C     . LEU A 1 183 ? -29.669 6.287   -5.601  1.00 70.78 183 A 1 
ATOM   1441 O O     . LEU A 1 183 ? -30.601 6.765   -6.248  1.00 68.73 183 A 1 
ATOM   1442 C CB    . LEU A 1 183 ? -27.381 7.308   -5.797  1.00 68.56 183 A 1 
ATOM   1443 C CG    . LEU A 1 183 ? -26.414 8.443   -5.403  1.00 64.71 183 A 1 
ATOM   1444 C CD1   . LEU A 1 183 ? -25.129 8.309   -6.214  1.00 61.25 183 A 1 
ATOM   1445 C CD2   . LEU A 1 183 ? -27.013 9.821   -5.675  1.00 61.49 183 A 1 
ATOM   1446 N N     . GLN A 1 184 ? -29.535 4.970   -5.446  1.00 72.03 184 A 1 
ATOM   1447 C CA    . GLN A 1 184 ? -30.528 4.017   -5.948  1.00 71.75 184 A 1 
ATOM   1448 C C     . GLN A 1 184 ? -31.870 4.167   -5.225  1.00 70.27 184 A 1 
ATOM   1449 O O     . GLN A 1 184 ? -32.912 4.148   -5.881  1.00 67.05 184 A 1 
ATOM   1450 C CB    . GLN A 1 184 ? -30.014 2.583   -5.808  1.00 69.63 184 A 1 
ATOM   1451 C CG    . GLN A 1 184 ? -28.978 2.248   -6.894  1.00 63.87 184 A 1 
ATOM   1452 C CD    . GLN A 1 184 ? -28.373 0.852   -6.722  1.00 59.44 184 A 1 
ATOM   1453 O OE1   . GLN A 1 184 ? -28.715 0.064   -5.853  1.00 54.10 184 A 1 
ATOM   1454 N NE2   . GLN A 1 184 ? -27.444 0.481   -7.575  1.00 53.14 184 A 1 
ATOM   1455 N N     . ALA A 1 185 ? -31.849 4.342   -3.911  1.00 72.58 185 A 1 
ATOM   1456 C CA    . ALA A 1 185 ? -33.063 4.545   -3.129  1.00 69.88 185 A 1 
ATOM   1457 C C     . ALA A 1 185 ? -33.776 5.856   -3.504  1.00 67.84 185 A 1 
ATOM   1458 O O     . ALA A 1 185 ? -34.995 5.863   -3.640  1.00 63.61 185 A 1 
ATOM   1459 C CB    . ALA A 1 185 ? -32.708 4.486   -1.638  1.00 66.95 185 A 1 
ATOM   1460 N N     . GLU A 1 186 ? -33.025 6.930   -3.739  1.00 66.67 186 A 1 
ATOM   1461 C CA    . GLU A 1 186 ? -33.565 8.214   -4.199  1.00 66.22 186 A 1 
ATOM   1462 C C     . GLU A 1 186 ? -34.138 8.128   -5.622  1.00 64.96 186 A 1 
ATOM   1463 O O     . GLU A 1 186 ? -35.192 8.689   -5.901  1.00 61.09 186 A 1 
ATOM   1464 C CB    . GLU A 1 186 ? -32.470 9.290   -4.160  1.00 62.99 186 A 1 
ATOM   1465 C CG    . GLU A 1 186 ? -32.115 9.730   -2.733  1.00 57.46 186 A 1 
ATOM   1466 C CD    . GLU A 1 186 ? -31.019 10.808  -2.686  1.00 53.62 186 A 1 
ATOM   1467 O OE1   . GLU A 1 186 ? -30.783 11.341  -1.578  1.00 49.35 186 A 1 
ATOM   1468 O OE2   . GLU A 1 186 ? -30.409 11.102  -3.745  1.00 51.74 186 A 1 
ATOM   1469 N N     . SER A 1 187 ? -33.474 7.394   -6.520  1.00 66.49 187 A 1 
ATOM   1470 C CA    . SER A 1 187 ? -33.949 7.233   -7.902  1.00 66.41 187 A 1 
ATOM   1471 C C     . SER A 1 187 ? -35.154 6.300   -8.046  1.00 64.96 187 A 1 
ATOM   1472 O O     . SER A 1 187 ? -35.875 6.382   -9.042  1.00 59.69 187 A 1 
ATOM   1473 C CB    . SER A 1 187 ? -32.811 6.757   -8.805  1.00 62.38 187 A 1 
ATOM   1474 O OG    . SER A 1 187 ? -32.372 5.453   -8.467  1.00 55.73 187 A 1 
ATOM   1475 N N     . ALA A 1 188 ? -35.350 5.412   -7.090  1.00 61.84 188 A 1 
ATOM   1476 C CA    . ALA A 1 188 ? -36.490 4.499   -7.044  1.00 61.59 188 A 1 
ATOM   1477 C C     . ALA A 1 188 ? -37.716 5.097   -6.324  1.00 61.15 188 A 1 
ATOM   1478 O O     . ALA A 1 188 ? -38.788 4.482   -6.350  1.00 55.02 188 A 1 
ATOM   1479 C CB    . ALA A 1 188 ? -36.028 3.185   -6.397  1.00 57.43 188 A 1 
ATOM   1480 N N     . GLY A 1 189 ? -37.534 6.242   -5.658  1.00 52.88 189 A 1 
ATOM   1481 C CA    . GLY A 1 189 ? -38.571 6.992   -4.955  1.00 49.04 189 A 1 
ATOM   1482 C C     . GLY A 1 189 ? -39.336 7.964   -5.841  1.00 45.49 189 A 1 
ATOM   1483 O O     . GLY A 1 189 ? -38.771 8.460   -6.835  1.00 41.06 189 A 1 
ATOM   1484 O OXT   . GLY A 1 189 ? -40.517 8.227   -5.483  1.00 44.47 189 A 1 
ATOM   1485 N N     . MET B 2 1   ? 12.787  -23.479 1.043   1.00 30.91 1   B 1 
ATOM   1486 C CA    . MET B 2 1   ? 13.876  -22.639 1.575   1.00 33.03 1   B 1 
ATOM   1487 C C     . MET B 2 1   ? 13.531  -21.233 1.152   1.00 36.58 1   B 1 
ATOM   1488 O O     . MET B 2 1   ? 13.072  -21.087 0.035   1.00 34.04 1   B 1 
ATOM   1489 C CB    . MET B 2 1   ? 15.233  -23.072 1.006   1.00 31.01 1   B 1 
ATOM   1490 C CG    . MET B 2 1   ? 15.714  -24.394 1.622   1.00 27.07 1   B 1 
ATOM   1491 S SD    . MET B 2 1   ? 17.153  -25.106 0.782   1.00 25.05 1   B 1 
ATOM   1492 C CE    . MET B 2 1   ? 17.497  -26.527 1.823   1.00 20.16 1   B 1 
ATOM   1493 N N     . ASN B 2 2   ? 13.643  -20.231 2.026   1.00 45.71 2   B 1 
ATOM   1494 C CA    . ASN B 2 2   ? 13.531  -18.862 1.536   1.00 47.03 2   B 1 
ATOM   1495 C C     . ASN B 2 2   ? 14.699  -18.659 0.573   1.00 50.62 2   B 1 
ATOM   1496 O O     . ASN B 2 2   ? 15.810  -19.046 0.953   1.00 47.46 2   B 1 
ATOM   1497 C CB    . ASN B 2 2   ? 13.573  -17.854 2.693   1.00 42.44 2   B 1 
ATOM   1498 C CG    . ASN B 2 2   ? 12.253  -17.749 3.443   1.00 37.02 2   B 1 
ATOM   1499 O OD1   . ASN B 2 2   ? 11.253  -18.355 3.108   1.00 33.70 2   B 1 
ATOM   1500 N ND2   . ASN B 2 2   ? 12.224  -16.981 4.509   1.00 32.10 2   B 1 
ATOM   1501 N N     . PRO B 2 3   ? 14.481  -18.145 -0.652  1.00 51.34 3   B 1 
ATOM   1502 C CA    . PRO B 2 3   ? 15.582  -17.871 -1.557  1.00 53.13 3   B 1 
ATOM   1503 C C     . PRO B 2 3   ? 16.574  -16.955 -0.832  1.00 58.09 3   B 1 
ATOM   1504 O O     . PRO B 2 3   ? 16.192  -15.922 -0.270  1.00 55.31 3   B 1 
ATOM   1505 C CB    . PRO B 2 3   ? 14.950  -17.244 -2.808  1.00 48.00 3   B 1 
ATOM   1506 C CG    . PRO B 2 3   ? 13.604  -16.716 -2.324  1.00 45.60 3   B 1 
ATOM   1507 C CD    . PRO B 2 3   ? 13.222  -17.661 -1.195  1.00 46.53 3   B 1 
ATOM   1508 N N     . GLU B 2 4   ? 17.826  -17.385 -0.769  1.00 66.15 4   B 1 
ATOM   1509 C CA    . GLU B 2 4   ? 18.886  -16.563 -0.209  1.00 70.23 4   B 1 
ATOM   1510 C C     . GLU B 2 4   ? 19.147  -15.411 -1.173  1.00 76.19 4   B 1 
ATOM   1511 O O     . GLU B 2 4   ? 19.277  -15.608 -2.384  1.00 72.13 4   B 1 
ATOM   1512 C CB    . GLU B 2 4   ? 20.153  -17.382 0.072   1.00 60.77 4   B 1 
ATOM   1513 C CG    . GLU B 2 4   ? 19.971  -18.322 1.283   1.00 49.61 4   B 1 
ATOM   1514 C CD    . GLU B 2 4   ? 21.243  -19.081 1.694   1.00 42.65 4   B 1 
ATOM   1515 O OE1   . GLU B 2 4   ? 21.237  -19.637 2.817   1.00 36.27 4   B 1 
ATOM   1516 O OE2   . GLU B 2 4   ? 22.203  -19.135 0.900   1.00 36.84 4   B 1 
ATOM   1517 N N     . TYR B 2 5   ? 19.193  -14.208 -0.651  1.00 81.02 5   B 1 
ATOM   1518 C CA    . TYR B 2 5   ? 19.554  -13.009 -1.383  1.00 82.90 5   B 1 
ATOM   1519 C C     . TYR B 2 5   ? 20.596  -12.232 -0.585  1.00 84.48 5   B 1 
ATOM   1520 O O     . TYR B 2 5   ? 20.566  -12.208 0.646   1.00 82.46 5   B 1 
ATOM   1521 C CB    . TYR B 2 5   ? 18.309  -12.167 -1.708  1.00 80.15 5   B 1 
ATOM   1522 C CG    . TYR B 2 5   ? 17.437  -11.806 -0.521  1.00 78.89 5   B 1 
ATOM   1523 C CD1   . TYR B 2 5   ? 16.298  -12.583 -0.212  1.00 73.92 5   B 1 
ATOM   1524 C CD2   . TYR B 2 5   ? 17.747  -10.706 0.293   1.00 75.32 5   B 1 
ATOM   1525 C CE1   . TYR B 2 5   ? 15.492  -12.270 0.892   1.00 71.43 5   B 1 
ATOM   1526 C CE2   . TYR B 2 5   ? 16.952  -10.385 1.408   1.00 71.92 5   B 1 
ATOM   1527 C CZ    . TYR B 2 5   ? 15.824  -11.172 1.704   1.00 71.59 5   B 1 
ATOM   1528 O OH    . TYR B 2 5   ? 15.045  -10.862 2.795   1.00 68.46 5   B 1 
ATOM   1529 N N     . ASP B 2 6   ? 21.520  -11.580 -1.291  1.00 88.74 6   B 1 
ATOM   1530 C CA    . ASP B 2 6   ? 22.539  -10.744 -0.649  1.00 88.64 6   B 1 
ATOM   1531 C C     . ASP B 2 6   ? 21.944  -9.424  -0.127  1.00 88.88 6   B 1 
ATOM   1532 O O     . ASP B 2 6   ? 22.338  -8.925  0.926   1.00 86.86 6   B 1 
ATOM   1533 C CB    . ASP B 2 6   ? 23.646  -10.410 -1.652  1.00 87.42 6   B 1 
ATOM   1534 C CG    . ASP B 2 6   ? 24.525  -11.583 -2.070  1.00 85.99 6   B 1 
ATOM   1535 O OD1   . ASP B 2 6   ? 25.502  -11.874 -1.326  1.00 81.98 6   B 1 
ATOM   1536 O OD2   . ASP B 2 6   ? 24.367  -12.056 -3.208  1.00 81.72 6   B 1 
ATOM   1537 N N     . TYR B 2 7   ? 21.002  -8.859  -0.885  1.00 89.73 7   B 1 
ATOM   1538 C CA    . TYR B 2 7   ? 20.383  -7.575  -0.568  1.00 89.58 7   B 1 
ATOM   1539 C C     . TYR B 2 7   ? 18.873  -7.607  -0.798  1.00 89.97 7   B 1 
ATOM   1540 O O     . TYR B 2 7   ? 18.385  -8.211  -1.748  1.00 88.65 7   B 1 
ATOM   1541 C CB    . TYR B 2 7   ? 21.024  -6.462  -1.409  1.00 88.40 7   B 1 
ATOM   1542 C CG    . TYR B 2 7   ? 22.521  -6.318  -1.239  1.00 87.66 7   B 1 
ATOM   1543 C CD1   . TYR B 2 7   ? 23.050  -5.674  -0.105  1.00 83.46 7   B 1 
ATOM   1544 C CD2   . TYR B 2 7   ? 23.399  -6.843  -2.209  1.00 83.50 7   B 1 
ATOM   1545 C CE1   . TYR B 2 7   ? 24.438  -5.558  0.069   1.00 81.28 7   B 1 
ATOM   1546 C CE2   . TYR B 2 7   ? 24.791  -6.734  -2.046  1.00 80.63 7   B 1 
ATOM   1547 C CZ    . TYR B 2 7   ? 25.307  -6.092  -0.902  1.00 82.61 7   B 1 
ATOM   1548 O OH    . TYR B 2 7   ? 26.667  -5.989  -0.733  1.00 79.97 7   B 1 
ATOM   1549 N N     . LEU B 2 8   ? 18.145  -6.856  0.033   1.00 89.10 8   B 1 
ATOM   1550 C CA    . LEU B 2 8   ? 16.745  -6.500  -0.183  1.00 88.89 8   B 1 
ATOM   1551 C C     . LEU B 2 8   ? 16.650  -4.980  -0.315  1.00 89.50 8   B 1 
ATOM   1552 O O     . LEU B 2 8   ? 16.914  -4.258  0.650   1.00 88.48 8   B 1 
ATOM   1553 C CB    . LEU B 2 8   ? 15.889  -7.035  0.975   1.00 86.24 8   B 1 
ATOM   1554 C CG    . LEU B 2 8   ? 14.399  -6.633  0.900   1.00 82.89 8   B 1 
ATOM   1555 C CD1   . LEU B 2 8   ? 13.676  -7.268  -0.280  1.00 76.24 8   B 1 
ATOM   1556 C CD2   . LEU B 2 8   ? 13.681  -7.072  2.179   1.00 75.48 8   B 1 
ATOM   1557 N N     . PHE B 2 9   ? 16.250  -4.499  -1.493  1.00 91.33 9   B 1 
ATOM   1558 C CA    . PHE B 2 9   ? 16.023  -3.080  -1.736  1.00 92.13 9   B 1 
ATOM   1559 C C     . PHE B 2 9   ? 14.540  -2.799  -1.933  1.00 92.06 9   B 1 
ATOM   1560 O O     . PHE B 2 9   ? 13.872  -3.446  -2.737  1.00 90.98 9   B 1 
ATOM   1561 C CB    . PHE B 2 9   ? 16.858  -2.584  -2.929  1.00 92.37 9   B 1 
ATOM   1562 C CG    . PHE B 2 9   ? 18.366  -2.717  -2.800  1.00 92.76 9   B 1 
ATOM   1563 C CD1   . PHE B 2 9   ? 19.007  -2.722  -1.546  1.00 89.62 9   B 1 
ATOM   1564 C CD2   . PHE B 2 9   ? 19.150  -2.820  -3.967  1.00 89.76 9   B 1 
ATOM   1565 C CE1   . PHE B 2 9   ? 20.404  -2.840  -1.453  1.00 89.65 9   B 1 
ATOM   1566 C CE2   . PHE B 2 9   ? 20.547  -2.935  -3.881  1.00 89.05 9   B 1 
ATOM   1567 C CZ    . PHE B 2 9   ? 21.174  -2.951  -2.624  1.00 91.15 9   B 1 
ATOM   1568 N N     . LYS B 2 10  ? 14.035  -1.805  -1.201  1.00 92.02 10  B 1 
ATOM   1569 C CA    . LYS B 2 10  ? 12.681  -1.279  -1.371  1.00 92.01 10  B 1 
ATOM   1570 C C     . LYS B 2 10  ? 12.738  -0.106  -2.344  1.00 92.87 10  B 1 
ATOM   1571 O O     . LYS B 2 10  ? 13.409  0.890   -2.070  1.00 92.36 10  B 1 
ATOM   1572 C CB    . LYS B 2 10  ? 12.069  -0.880  -0.018  1.00 89.62 10  B 1 
ATOM   1573 C CG    . LYS B 2 10  ? 11.955  -2.049  0.980   1.00 80.49 10  B 1 
ATOM   1574 C CD    . LYS B 2 10  ? 11.282  -1.606  2.291   1.00 76.66 10  B 1 
ATOM   1575 C CE    . LYS B 2 10  ? 11.211  -2.753  3.311   1.00 68.01 10  B 1 
ATOM   1576 N NZ    . LYS B 2 10  ? 10.583  -2.346  4.599   1.00 62.44 10  B 1 
ATOM   1577 N N     . LEU B 2 11  ? 12.040  -0.236  -3.473  1.00 93.54 11  B 1 
ATOM   1578 C CA    . LEU B 2 11  ? 11.886  0.814   -4.473  1.00 94.07 11  B 1 
ATOM   1579 C C     . LEU B 2 11  ? 10.463  1.358   -4.431  1.00 93.60 11  B 1 
ATOM   1580 O O     . LEU B 2 11  ? 9.519   0.622   -4.156  1.00 92.49 11  B 1 
ATOM   1581 C CB    . LEU B 2 11  ? 12.241  0.293   -5.879  1.00 94.46 11  B 1 
ATOM   1582 C CG    . LEU B 2 11  ? 13.640  -0.334  -6.026  1.00 93.50 11  B 1 
ATOM   1583 C CD1   . LEU B 2 11  ? 13.889  -0.716  -7.486  1.00 90.71 11  B 1 
ATOM   1584 C CD2   . LEU B 2 11  ? 14.747  0.628   -5.600  1.00 89.80 11  B 1 
ATOM   1585 N N     . LEU B 2 12  ? 10.315  2.639   -4.725  1.00 93.69 12  B 1 
ATOM   1586 C CA    . LEU B 2 12  ? 9.024   3.310   -4.784  1.00 93.45 12  B 1 
ATOM   1587 C C     . LEU B 2 12  ? 8.871   4.007   -6.134  1.00 94.22 12  B 1 
ATOM   1588 O O     . LEU B 2 12  ? 9.736   4.790   -6.524  1.00 93.67 12  B 1 
ATOM   1589 C CB    . LEU B 2 12  ? 8.946   4.288   -3.599  1.00 91.30 12  B 1 
ATOM   1590 C CG    . LEU B 2 12  ? 7.575   4.966   -3.429  1.00 85.64 12  B 1 
ATOM   1591 C CD1   . LEU B 2 12  ? 6.516   3.963   -2.996  1.00 82.45 12  B 1 
ATOM   1592 C CD2   . LEU B 2 12  ? 7.670   6.047   -2.352  1.00 81.89 12  B 1 
ATOM   1593 N N     . LEU B 2 13  ? 7.763   3.741   -6.827  1.00 93.71 13  B 1 
ATOM   1594 C CA    . LEU B 2 13  ? 7.327   4.493   -7.999  1.00 93.75 13  B 1 
ATOM   1595 C C     . LEU B 2 13  ? 6.355   5.585   -7.553  1.00 92.99 13  B 1 
ATOM   1596 O O     . LEU B 2 13  ? 5.337   5.305   -6.923  1.00 91.35 13  B 1 
ATOM   1597 C CB    . LEU B 2 13  ? 6.672   3.543   -9.017  1.00 93.46 13  B 1 
ATOM   1598 C CG    . LEU B 2 13  ? 7.669   2.644   -9.771  1.00 90.58 13  B 1 
ATOM   1599 C CD1   . LEU B 2 13  ? 6.943   1.465   -10.409 1.00 87.72 13  B 1 
ATOM   1600 C CD2   . LEU B 2 13  ? 8.369   3.422   -10.887 1.00 86.49 13  B 1 
ATOM   1601 N N     . ILE B 2 14  ? 6.663   6.830   -7.900  1.00 92.70 14  B 1 
ATOM   1602 C CA    . ILE B 2 14  ? 5.809   7.993   -7.642  1.00 92.63 14  B 1 
ATOM   1603 C C     . ILE B 2 14  ? 5.659   8.852   -8.898  1.00 93.03 14  B 1 
ATOM   1604 O O     . ILE B 2 14  ? 6.408   8.697   -9.861  1.00 92.80 14  B 1 
ATOM   1605 C CB    . ILE B 2 14  ? 6.304   8.824   -6.437  1.00 91.81 14  B 1 
ATOM   1606 C CG1   . ILE B 2 14  ? 7.647   9.519   -6.733  1.00 89.24 14  B 1 
ATOM   1607 C CG2   . ILE B 2 14  ? 6.381   7.950   -5.177  1.00 87.27 14  B 1 
ATOM   1608 C CD1   . ILE B 2 14  ? 8.055   10.524  -5.646  1.00 87.48 14  B 1 
ATOM   1609 N N     . GLY B 2 15  ? 4.701   9.750   -8.881  1.00 91.30 15  B 1 
ATOM   1610 C CA    . GLY B 2 15  ? 4.353   10.603  -10.013 1.00 91.13 15  B 1 
ATOM   1611 C C     . GLY B 2 15  ? 2.846   10.669  -10.200 1.00 90.15 15  B 1 
ATOM   1612 O O     . GLY B 2 15  ? 2.107   9.909   -9.561  1.00 88.44 15  B 1 
ATOM   1613 N N     . ASP B 2 16  ? 2.400   11.541  -11.083 1.00 90.11 16  B 1 
ATOM   1614 C CA    . ASP B 2 16  ? 0.977   11.799  -11.293 1.00 89.69 16  B 1 
ATOM   1615 C C     . ASP B 2 16  ? 0.200   10.546  -11.720 1.00 88.98 16  B 1 
ATOM   1616 O O     . ASP B 2 16  ? 0.756   9.539   -12.178 1.00 87.39 16  B 1 
ATOM   1617 C CB    . ASP B 2 16  ? 0.795   12.949  -12.300 1.00 89.66 16  B 1 
ATOM   1618 C CG    . ASP B 2 16  ? 1.212   14.312  -11.738 1.00 89.87 16  B 1 
ATOM   1619 O OD1   . ASP B 2 16  ? 1.731   14.366  -10.601 1.00 86.91 16  B 1 
ATOM   1620 O OD2   . ASP B 2 16  ? 1.013   15.314  -12.451 1.00 87.25 16  B 1 
ATOM   1621 N N     . SER B 2 17  ? -1.112  10.591  -11.541 1.00 86.43 17  B 1 
ATOM   1622 C CA    . SER B 2 17  ? -1.977  9.542   -12.074 1.00 85.77 17  B 1 
ATOM   1623 C C     . SER B 2 17  ? -1.894  9.514   -13.601 1.00 86.98 17  B 1 
ATOM   1624 O O     . SER B 2 17  ? -1.830  10.555  -14.247 1.00 85.63 17  B 1 
ATOM   1625 C CB    . SER B 2 17  ? -3.416  9.752   -11.607 1.00 82.52 17  B 1 
ATOM   1626 O OG    . SER B 2 17  ? -4.170  8.589   -11.899 1.00 73.31 17  B 1 
ATOM   1627 N N     . GLY B 2 18  ? -1.874  8.327   -14.189 1.00 87.49 18  B 1 
ATOM   1628 C CA    . GLY B 2 18  ? -1.873  8.171   -15.645 1.00 88.56 18  B 1 
ATOM   1629 C C     . GLY B 2 18  ? -0.504  8.222   -16.332 1.00 90.45 18  B 1 
ATOM   1630 O O     . GLY B 2 18  ? -0.428  7.878   -17.513 1.00 89.70 18  B 1 
ATOM   1631 N N     . VAL B 2 19  ? 0.582   8.542   -15.634 1.00 91.58 19  B 1 
ATOM   1632 C CA    . VAL B 2 19  ? 1.940   8.588   -16.228 1.00 92.76 19  B 1 
ATOM   1633 C C     . VAL B 2 19  ? 2.509   7.209   -16.594 1.00 93.46 19  B 1 
ATOM   1634 O O     . VAL B 2 19  ? 3.510   7.111   -17.303 1.00 93.18 19  B 1 
ATOM   1635 C CB    . VAL B 2 19  ? 2.941   9.336   -15.332 1.00 92.56 19  B 1 
ATOM   1636 C CG1   . VAL B 2 19  ? 2.446   10.746  -14.993 1.00 90.27 19  B 1 
ATOM   1637 C CG2   . VAL B 2 19  ? 3.250   8.583   -14.030 1.00 90.53 19  B 1 
ATOM   1638 N N     . GLY B 2 20  ? 1.888   6.135   -16.136 1.00 92.15 20  B 1 
ATOM   1639 C CA    . GLY B 2 20  ? 2.269   4.762   -16.474 1.00 92.67 20  B 1 
ATOM   1640 C C     . GLY B 2 20  ? 3.088   4.029   -15.413 1.00 93.04 20  B 1 
ATOM   1641 O O     . GLY B 2 20  ? 3.788   3.078   -15.760 1.00 92.41 20  B 1 
ATOM   1642 N N     . LYS B 2 21  ? 3.011   4.421   -14.133 1.00 92.34 21  B 1 
ATOM   1643 C CA    . LYS B 2 21  ? 3.718   3.757   -13.022 1.00 92.09 21  B 1 
ATOM   1644 C C     . LYS B 2 21  ? 3.374   2.270   -12.926 1.00 92.29 21  B 1 
ATOM   1645 O O     . LYS B 2 21  ? 4.272   1.437   -12.934 1.00 91.76 21  B 1 
ATOM   1646 C CB    . LYS B 2 21  ? 3.398   4.428   -11.685 1.00 91.09 21  B 1 
ATOM   1647 C CG    . LYS B 2 21  ? 3.838   5.891   -11.603 1.00 89.97 21  B 1 
ATOM   1648 C CD    . LYS B 2 21  ? 3.599   6.467   -10.200 1.00 87.56 21  B 1 
ATOM   1649 C CE    . LYS B 2 21  ? 2.122   6.461   -9.762  1.00 85.23 21  B 1 
ATOM   1650 N NZ    . LYS B 2 21  ? 1.314   7.433   -10.530 1.00 82.98 21  B 1 
ATOM   1651 N N     . SER B 2 22  ? 2.093   1.942   -12.927 1.00 90.09 22  B 1 
ATOM   1652 C CA    . SER B 2 22  ? 1.626   0.553   -12.869 1.00 89.32 22  B 1 
ATOM   1653 C C     . SER B 2 22  ? 2.070   -0.247  -14.092 1.00 89.97 22  B 1 
ATOM   1654 O O     . SER B 2 22  ? 2.469   -1.401  -13.969 1.00 89.11 22  B 1 
ATOM   1655 C CB    . SER B 2 22  ? 0.100   0.501   -12.753 1.00 87.01 22  B 1 
ATOM   1656 O OG    . SER B 2 22  ? -0.370  1.403   -11.769 1.00 80.73 22  B 1 
ATOM   1657 N N     . CYS B 2 23  ? 2.078   0.365   -15.281 1.00 91.91 23  B 1 
ATOM   1658 C CA    . CYS B 2 23  ? 2.574   -0.278  -16.500 1.00 92.48 23  B 1 
ATOM   1659 C C     . CYS B 2 23  ? 4.092   -0.505  -16.462 1.00 93.19 23  B 1 
ATOM   1660 O O     . CYS B 2 23  ? 4.554   -1.544  -16.920 1.00 93.10 23  B 1 
ATOM   1661 C CB    . CYS B 2 23  ? 2.187   0.556   -17.727 1.00 92.09 23  B 1 
ATOM   1662 S SG    . CYS B 2 23  ? 0.383   0.620   -17.924 1.00 90.58 23  B 1 
ATOM   1663 N N     . LEU B 2 24  ? 4.870   0.431   -15.911 1.00 93.81 24  B 1 
ATOM   1664 C CA    . LEU B 2 24  ? 6.312   0.255   -15.699 1.00 94.55 24  B 1 
ATOM   1665 C C     . LEU B 2 24  ? 6.594   -0.883  -14.715 1.00 94.39 24  B 1 
ATOM   1666 O O     . LEU B 2 24  ? 7.457   -1.714  -14.982 1.00 93.67 24  B 1 
ATOM   1667 C CB    . LEU B 2 24  ? 6.938   1.561   -15.177 1.00 95.29 24  B 1 
ATOM   1668 C CG    . LEU B 2 24  ? 7.126   2.649   -16.246 1.00 95.19 24  B 1 
ATOM   1669 C CD1   . LEU B 2 24  ? 7.473   3.973   -15.574 1.00 94.25 24  B 1 
ATOM   1670 C CD2   . LEU B 2 24  ? 8.260   2.296   -17.210 1.00 94.12 24  B 1 
ATOM   1671 N N     . LEU B 2 25  ? 5.854   -0.938  -13.615 1.00 92.93 25  B 1 
ATOM   1672 C CA    . LEU B 2 25  ? 5.963   -2.016  -12.635 1.00 91.95 25  B 1 
ATOM   1673 C C     . LEU B 2 25  ? 5.663   -3.373  -13.269 1.00 91.69 25  B 1 
ATOM   1674 O O     . LEU B 2 25  ? 6.454   -4.300  -13.119 1.00 90.39 25  B 1 
ATOM   1675 C CB    . LEU B 2 25  ? 5.015   -1.725  -11.460 1.00 90.51 25  B 1 
ATOM   1676 C CG    . LEU B 2 25  ? 5.020   -2.824  -10.377 1.00 88.73 25  B 1 
ATOM   1677 C CD1   . LEU B 2 25  ? 6.397   -3.000  -9.752  1.00 85.25 25  B 1 
ATOM   1678 C CD2   . LEU B 2 25  ? 4.024   -2.471  -9.277  1.00 83.98 25  B 1 
ATOM   1679 N N     . LEU B 2 26  ? 4.564   -3.480  -14.008 1.00 90.77 26  B 1 
ATOM   1680 C CA    . LEU B 2 26  ? 4.150   -4.712  -14.676 1.00 89.69 26  B 1 
ATOM   1681 C C     . LEU B 2 26  ? 5.167   -5.146  -15.738 1.00 90.37 26  B 1 
ATOM   1682 O O     . LEU B 2 26  ? 5.537   -6.314  -15.794 1.00 89.31 26  B 1 
ATOM   1683 C CB    . LEU B 2 26  ? 2.758   -4.482  -15.282 1.00 87.43 26  B 1 
ATOM   1684 C CG    . LEU B 2 26  ? 2.128   -5.752  -15.886 1.00 78.72 26  B 1 
ATOM   1685 C CD1   . LEU B 2 26  ? 1.783   -6.777  -14.808 1.00 74.58 26  B 1 
ATOM   1686 C CD2   . LEU B 2 26  ? 0.847   -5.376  -16.625 1.00 73.44 26  B 1 
ATOM   1687 N N     . ARG B 2 27  ? 5.660   -4.208  -16.547 1.00 92.84 27  B 1 
ATOM   1688 C CA    . ARG B 2 27  ? 6.700   -4.487  -17.549 1.00 94.05 27  B 1 
ATOM   1689 C C     . ARG B 2 27  ? 7.977   -5.004  -16.895 1.00 94.05 27  B 1 
ATOM   1690 O O     . ARG B 2 27  ? 8.552   -5.965  -17.383 1.00 92.67 27  B 1 
ATOM   1691 C CB    . ARG B 2 27  ? 6.966   -3.226  -18.388 1.00 94.30 27  B 1 
ATOM   1692 C CG    . ARG B 2 27  ? 8.141   -3.366  -19.374 1.00 92.99 27  B 1 
ATOM   1693 C CD    . ARG B 2 27  ? 7.975   -4.515  -20.377 1.00 91.89 27  B 1 
ATOM   1694 N NE    . ARG B 2 27  ? 6.902   -4.210  -21.348 1.00 90.78 27  B 1 
ATOM   1695 C CZ    . ARG B 2 27  ? 6.425   -5.062  -22.242 1.00 91.84 27  B 1 
ATOM   1696 N NH1   . ARG B 2 27  ? 6.813   -6.312  -22.283 1.00 84.13 27  B 1 
ATOM   1697 N NH2   . ARG B 2 27  ? 5.551   -4.672  -23.119 1.00 86.05 27  B 1 
ATOM   1698 N N     . PHE B 2 28  ? 8.424   -4.388  -15.814 1.00 93.38 28  B 1 
ATOM   1699 C CA    . PHE B 2 28  ? 9.648   -4.816  -15.147 1.00 93.36 28  B 1 
ATOM   1700 C C     . PHE B 2 28  ? 9.484   -6.151  -14.414 1.00 92.94 28  B 1 
ATOM   1701 O O     . PHE B 2 28  ? 10.369  -7.001  -14.497 1.00 91.89 28  B 1 
ATOM   1702 C CB    . PHE B 2 28  ? 10.134  -3.718  -14.200 1.00 93.93 28  B 1 
ATOM   1703 C CG    . PHE B 2 28  ? 11.415  -4.101  -13.489 1.00 94.54 28  B 1 
ATOM   1704 C CD1   . PHE B 2 28  ? 11.412  -4.378  -12.110 1.00 93.50 28  B 1 
ATOM   1705 C CD2   . PHE B 2 28  ? 12.607  -4.247  -14.219 1.00 93.90 28  B 1 
ATOM   1706 C CE1   . PHE B 2 28  ? 12.585  -4.788  -11.465 1.00 93.38 28  B 1 
ATOM   1707 C CE2   . PHE B 2 28  ? 13.783  -4.663  -13.576 1.00 93.16 28  B 1 
ATOM   1708 C CZ    . PHE B 2 28  ? 13.770  -4.934  -12.200 1.00 93.78 28  B 1 
ATOM   1709 N N     . ALA B 2 29  ? 8.377   -6.343  -13.710 1.00 91.39 29  B 1 
ATOM   1710 C CA    . ALA B 2 29  ? 8.157   -7.536  -12.900 1.00 89.60 29  B 1 
ATOM   1711 C C     . ALA B 2 29  ? 7.792   -8.774  -13.734 1.00 88.50 29  B 1 
ATOM   1712 O O     . ALA B 2 29  ? 8.368   -9.833  -13.509 1.00 85.42 29  B 1 
ATOM   1713 C CB    . ALA B 2 29  ? 7.091   -7.221  -11.854 1.00 88.03 29  B 1 
ATOM   1714 N N     . ASP B 2 30  ? 6.893   -8.626  -14.700 1.00 88.06 30  B 1 
ATOM   1715 C CA    . ASP B 2 30  ? 6.252   -9.745  -15.404 1.00 86.40 30  B 1 
ATOM   1716 C C     . ASP B 2 30  ? 6.516   -9.725  -16.927 1.00 86.51 30  B 1 
ATOM   1717 O O     . ASP B 2 30  ? 5.933   -10.511 -17.666 1.00 82.37 30  B 1 
ATOM   1718 C CB    . ASP B 2 30  ? 4.734   -9.743  -15.111 1.00 83.08 30  B 1 
ATOM   1719 C CG    . ASP B 2 30  ? 4.309   -9.701  -13.629 1.00 77.78 30  B 1 
ATOM   1720 O OD1   . ASP B 2 30  ? 5.076   -10.055 -12.710 1.00 72.89 30  B 1 
ATOM   1721 O OD2   . ASP B 2 30  ? 3.165   -9.266  -13.353 1.00 71.94 30  B 1 
ATOM   1722 N N     . ASP B 2 31  ? 7.339   -8.808  -17.423 1.00 87.47 31  B 1 
ATOM   1723 C CA    . ASP B 2 31  ? 7.602   -8.536  -18.849 1.00 88.38 31  B 1 
ATOM   1724 C C     . ASP B 2 31  ? 6.328   -8.443  -19.713 1.00 88.72 31  B 1 
ATOM   1725 O O     . ASP B 2 31  ? 6.262   -8.880  -20.863 1.00 85.22 31  B 1 
ATOM   1726 C CB    . ASP B 2 31  ? 8.677   -9.467  -19.430 1.00 87.20 31  B 1 
ATOM   1727 C CG    . ASP B 2 31  ? 9.213   -8.942  -20.776 1.00 85.47 31  B 1 
ATOM   1728 O OD1   . ASP B 2 31  ? 9.148   -7.707  -21.009 1.00 80.63 31  B 1 
ATOM   1729 O OD2   . ASP B 2 31  ? 9.689   -9.776  -21.583 1.00 80.05 31  B 1 
ATOM   1730 N N     . SER B 2 32  ? 5.289   -7.849  -19.145 1.00 86.50 32  B 1 
ATOM   1731 C CA    . SER B 2 32  ? 3.981   -7.741  -19.781 1.00 85.21 32  B 1 
ATOM   1732 C C     . SER B 2 32  ? 3.498   -6.291  -19.842 1.00 85.10 32  B 1 
ATOM   1733 O O     . SER B 2 32  ? 4.009   -5.388  -19.172 1.00 82.62 32  B 1 
ATOM   1734 C CB    . SER B 2 32  ? 2.991   -8.690  -19.090 1.00 81.50 32  B 1 
ATOM   1735 O OG    . SER B 2 32  ? 2.754   -8.289  -17.765 1.00 72.14 32  B 1 
ATOM   1736 N N     . TYR B 2 33  ? 2.543   -6.041  -20.726 1.00 87.28 33  B 1 
ATOM   1737 C CA    . TYR B 2 33  ? 1.914   -4.734  -20.879 1.00 87.31 33  B 1 
ATOM   1738 C C     . TYR B 2 33  ? 0.413   -4.907  -21.076 1.00 86.04 33  B 1 
ATOM   1739 O O     . TYR B 2 33  ? -0.021  -5.634  -21.968 1.00 81.83 33  B 1 
ATOM   1740 C CB    . TYR B 2 33  ? 2.547   -3.974  -22.045 1.00 86.58 33  B 1 
ATOM   1741 C CG    . TYR B 2 33  ? 1.930   -2.608  -22.269 1.00 88.55 33  B 1 
ATOM   1742 C CD1   . TYR B 2 33  ? 0.891   -2.443  -23.207 1.00 84.14 33  B 1 
ATOM   1743 C CD2   . TYR B 2 33  ? 2.368   -1.501  -21.520 1.00 86.10 33  B 1 
ATOM   1744 C CE1   . TYR B 2 33  ? 0.303   -1.183  -23.399 1.00 84.44 33  B 1 
ATOM   1745 C CE2   . TYR B 2 33  ? 1.786   -0.234  -21.705 1.00 86.48 33  B 1 
ATOM   1746 C CZ    . TYR B 2 33  ? 0.754   -0.081  -22.649 1.00 89.02 33  B 1 
ATOM   1747 O OH    . TYR B 2 33  ? 0.183   1.154   -22.833 1.00 86.50 33  B 1 
ATOM   1748 N N     . LEU B 2 34  ? -0.354  -4.214  -20.257 1.00 84.39 34  B 1 
ATOM   1749 C CA    . LEU B 2 34  ? -1.810  -4.184  -20.339 1.00 81.24 34  B 1 
ATOM   1750 C C     . LEU B 2 34  ? -2.251  -2.721  -20.404 1.00 80.56 34  B 1 
ATOM   1751 O O     . LEU B 2 34  ? -1.961  -1.953  -19.488 1.00 74.49 34  B 1 
ATOM   1752 C CB    . LEU B 2 34  ? -2.414  -4.909  -19.121 1.00 75.71 34  B 1 
ATOM   1753 C CG    . LEU B 2 34  ? -2.129  -6.423  -19.036 1.00 69.08 34  B 1 
ATOM   1754 C CD1   . LEU B 2 34  ? -2.610  -6.968  -17.694 1.00 64.50 34  B 1 
ATOM   1755 C CD2   . LEU B 2 34  ? -2.841  -7.202  -20.148 1.00 64.75 34  B 1 
ATOM   1756 N N     . ASP B 2 35  ? -2.976  -2.344  -21.464 1.00 79.23 35  B 1 
ATOM   1757 C CA    . ASP B 2 35  ? -3.492  -0.971  -21.621 1.00 77.36 35  B 1 
ATOM   1758 C C     . ASP B 2 35  ? -4.431  -0.552  -20.475 1.00 76.45 35  B 1 
ATOM   1759 O O     . ASP B 2 35  ? -4.542  0.625   -20.147 1.00 70.35 35  B 1 
ATOM   1760 C CB    . ASP B 2 35  ? -4.236  -0.841  -22.964 1.00 73.67 35  B 1 
ATOM   1761 C CG    . ASP B 2 35  ? -3.319  -0.711  -24.184 1.00 68.68 35  B 1 
ATOM   1762 O OD1   . ASP B 2 35  ? -2.360  0.087   -24.137 1.00 61.41 35  B 1 
ATOM   1763 O OD2   . ASP B 2 35  ? -3.600  -1.381  -25.202 1.00 61.76 35  B 1 
ATOM   1764 N N     . SER B 2 36  ? -5.094  -1.530  -19.864 1.00 70.44 36  B 1 
ATOM   1765 C CA    . SER B 2 36  ? -6.069  -1.330  -18.791 1.00 68.00 36  B 1 
ATOM   1766 C C     . SER B 2 36  ? -5.595  -1.832  -17.426 1.00 67.83 36  B 1 
ATOM   1767 O O     . SER B 2 36  ? -6.433  -2.116  -16.572 1.00 62.97 36  B 1 
ATOM   1768 C CB    . SER B 2 36  ? -7.404  -1.971  -19.183 1.00 62.29 36  B 1 
ATOM   1769 O OG    . SER B 2 36  ? -7.261  -3.377  -19.260 1.00 55.79 36  B 1 
ATOM   1770 N N     . TYR B 2 37  ? -4.285  -1.992  -17.222 1.00 63.59 37  B 1 
ATOM   1771 C CA    . TYR B 2 37  ? -3.782  -2.368  -15.899 1.00 60.96 37  B 1 
ATOM   1772 C C     . TYR B 2 37  ? -3.956  -1.194  -14.936 1.00 61.11 37  B 1 
ATOM   1773 O O     . TYR B 2 37  ? -3.080  -0.351  -14.756 1.00 57.37 37  B 1 
ATOM   1774 C CB    . TYR B 2 37  ? -2.341  -2.884  -15.953 1.00 56.58 37  B 1 
ATOM   1775 C CG    . TYR B 2 37  ? -1.881  -3.460  -14.621 1.00 53.71 37  B 1 
ATOM   1776 C CD1   . TYR B 2 37  ? -1.090  -2.698  -13.741 1.00 50.54 37  B 1 
ATOM   1777 C CD2   . TYR B 2 37  ? -2.267  -4.763  -14.245 1.00 49.30 37  B 1 
ATOM   1778 C CE1   . TYR B 2 37  ? -0.681  -3.229  -12.506 1.00 47.27 37  B 1 
ATOM   1779 C CE2   . TYR B 2 37  ? -1.864  -5.302  -13.010 1.00 48.37 37  B 1 
ATOM   1780 C CZ    . TYR B 2 37  ? -1.066  -4.531  -12.142 1.00 47.09 37  B 1 
ATOM   1781 O OH    . TYR B 2 37  ? -0.664  -5.057  -10.934 1.00 44.23 37  B 1 
ATOM   1782 N N     . ILE B 2 38  ? -5.136  -1.121  -14.356 1.00 60.65 38  B 1 
ATOM   1783 C CA    . ILE B 2 38  ? -5.440  -0.226  -13.254 1.00 58.51 38  B 1 
ATOM   1784 C C     . ILE B 2 38  ? -5.355  -1.087  -12.003 1.00 58.97 38  B 1 
ATOM   1785 O O     . ILE B 2 38  ? -6.218  -1.930  -11.765 1.00 53.65 38  B 1 
ATOM   1786 C CB    . ILE B 2 38  ? -6.805  0.462   -13.444 1.00 53.16 38  B 1 
ATOM   1787 C CG1   . ILE B 2 38  ? -6.843  1.248   -14.778 1.00 47.97 38  B 1 
ATOM   1788 C CG2   . ILE B 2 38  ? -7.081  1.399   -12.260 1.00 46.80 38  B 1 
ATOM   1789 C CD1   . ILE B 2 38  ? -8.233  1.799   -15.134 1.00 41.46 38  B 1 
ATOM   1790 N N     . SER B 2 39  ? -4.320  -0.870  -11.209 1.00 57.08 39  B 1 
ATOM   1791 C CA    . SER B 2 39  ? -4.348  -1.370  -9.840  1.00 55.49 39  B 1 
ATOM   1792 C C     . SER B 2 39  ? -5.546  -0.726  -9.148  1.00 56.70 39  B 1 
ATOM   1793 O O     . SER B 2 39  ? -5.570  0.479   -8.891  1.00 53.40 39  B 1 
ATOM   1794 C CB    . SER B 2 39  ? -3.034  -1.078  -9.106  1.00 51.23 39  B 1 
ATOM   1795 O OG    . SER B 2 39  ? -3.124  -1.600  -7.793  1.00 46.93 39  B 1 
ATOM   1796 N N     . THR B 2 40  ? -6.585  -1.523  -8.906  1.00 53.88 40  B 1 
ATOM   1797 C CA    . THR B 2 40  ? -7.790  -1.071  -8.192  1.00 51.40 40  B 1 
ATOM   1798 C C     . THR B 2 40  ? -7.472  -0.656  -6.765  1.00 52.78 40  B 1 
ATOM   1799 O O     . THR B 2 40  ? -8.172  0.166   -6.179  1.00 49.47 40  B 1 
ATOM   1800 C CB    . THR B 2 40  ? -8.854  -2.184  -8.158  1.00 45.12 40  B 1 
ATOM   1801 O OG1   . THR B 2 40  ? -8.264  -3.435  -7.894  1.00 40.72 40  B 1 
ATOM   1802 C CG2   . THR B 2 40  ? -9.595  -2.299  -9.491  1.00 39.88 40  B 1 
ATOM   1803 N N     . ILE B 2 41  ? -6.389  -1.203  -6.237  1.00 55.40 41  B 1 
ATOM   1804 C CA    . ILE B 2 41  ? -5.859  -0.870  -4.922  1.00 54.62 41  B 1 
ATOM   1805 C C     . ILE B 2 41  ? -4.892  0.300   -5.107  1.00 58.64 41  B 1 
ATOM   1806 O O     . ILE B 2 41  ? -4.035  0.278   -5.985  1.00 54.59 41  B 1 
ATOM   1807 C CB    . ILE B 2 41  ? -5.195  -2.109  -4.295  1.00 49.06 41  B 1 
ATOM   1808 C CG1   . ILE B 2 41  ? -6.191  -3.297  -4.262  1.00 44.58 41  B 1 
ATOM   1809 C CG2   . ILE B 2 41  ? -4.717  -1.764  -2.884  1.00 43.79 41  B 1 
ATOM   1810 C CD1   . ILE B 2 41  ? -5.566  -4.610  -3.803  1.00 40.01 41  B 1 
ATOM   1811 N N     . GLY B 2 42  ? -5.022  1.322   -4.284  1.00 64.80 42  B 1 
ATOM   1812 C CA    . GLY B 2 42  ? -4.219  2.535   -4.464  1.00 64.33 42  B 1 
ATOM   1813 C C     . GLY B 2 42  ? -2.723  2.383   -4.213  1.00 67.63 42  B 1 
ATOM   1814 O O     . GLY B 2 42  ? -1.963  3.305   -4.512  1.00 65.32 42  B 1 
ATOM   1815 N N     . VAL B 2 43  ? -2.317  1.244   -3.673  1.00 74.63 43  B 1 
ATOM   1816 C CA    . VAL B 2 43  ? -0.916  0.855   -3.524  1.00 75.95 43  B 1 
ATOM   1817 C C     . VAL B 2 43  ? -0.811  -0.638  -3.794  1.00 77.43 43  B 1 
ATOM   1818 O O     . VAL B 2 43  ? -1.507  -1.429  -3.161  1.00 75.58 43  B 1 
ATOM   1819 C CB    . VAL B 2 43  ? -0.372  1.189   -2.126  1.00 73.23 43  B 1 
ATOM   1820 C CG1   . VAL B 2 43  ? 1.109   0.834   -2.034  1.00 65.50 43  B 1 
ATOM   1821 C CG2   . VAL B 2 43  ? -0.520  2.681   -1.790  1.00 66.46 43  B 1 
ATOM   1822 N N     . ASP B 2 44  ? 0.077   -1.015  -4.712  1.00 79.26 44  B 1 
ATOM   1823 C CA    . ASP B 2 44  ? 0.446   -2.413  -4.934  1.00 80.27 44  B 1 
ATOM   1824 C C     . ASP B 2 44  ? 1.971   -2.546  -4.887  1.00 82.87 44  B 1 
ATOM   1825 O O     . ASP B 2 44  ? 2.716   -1.559  -4.896  1.00 82.47 44  B 1 
ATOM   1826 C CB    . ASP B 2 44  ? -0.168  -2.945  -6.250  1.00 76.77 44  B 1 
ATOM   1827 C CG    . ASP B 2 44  ? -0.232  -4.491  -6.339  1.00 72.00 44  B 1 
ATOM   1828 O OD1   . ASP B 2 44  ? -0.000  -5.190  -5.323  1.00 67.80 44  B 1 
ATOM   1829 O OD2   . ASP B 2 44  ? -0.553  -5.031  -7.420  1.00 65.59 44  B 1 
ATOM   1830 N N     . PHE B 2 45  ? 2.450   -3.776  -4.816  1.00 83.11 45  B 1 
ATOM   1831 C CA    . PHE B 2 45  ? 3.869   -4.061  -4.912  1.00 83.65 45  B 1 
ATOM   1832 C C     . PHE B 2 45  ? 4.106   -5.353  -5.687  1.00 84.32 45  B 1 
ATOM   1833 O O     . PHE B 2 45  ? 3.286   -6.272  -5.690  1.00 83.45 45  B 1 
ATOM   1834 C CB    . PHE B 2 45  ? 4.526   -4.095  -3.521  1.00 81.75 45  B 1 
ATOM   1835 C CG    . PHE B 2 45  ? 4.222   -5.350  -2.732  1.00 81.12 45  B 1 
ATOM   1836 C CD1   . PHE B 2 45  ? 3.003   -5.479  -2.040  1.00 77.63 45  B 1 
ATOM   1837 C CD2   . PHE B 2 45  ? 5.127   -6.425  -2.743  1.00 78.66 45  B 1 
ATOM   1838 C CE1   . PHE B 2 45  ? 2.680   -6.676  -1.394  1.00 76.62 45  B 1 
ATOM   1839 C CE2   . PHE B 2 45  ? 4.807   -7.633  -2.093  1.00 75.70 45  B 1 
ATOM   1840 C CZ    . PHE B 2 45  ? 3.577   -7.759  -1.429  1.00 76.51 45  B 1 
ATOM   1841 N N     . LYS B 2 46  ? 5.275   -5.424  -6.304  1.00 85.73 46  B 1 
ATOM   1842 C CA    . LYS B 2 46  ? 5.806   -6.627  -6.938  1.00 85.78 46  B 1 
ATOM   1843 C C     . LYS B 2 46  ? 7.193   -6.920  -6.376  1.00 87.30 46  B 1 
ATOM   1844 O O     . LYS B 2 46  ? 7.873   -6.025  -5.862  1.00 87.09 46  B 1 
ATOM   1845 C CB    . LYS B 2 46  ? 5.817   -6.444  -8.465  1.00 84.23 46  B 1 
ATOM   1846 C CG    . LYS B 2 46  ? 4.415   -6.453  -9.123  1.00 80.79 46  B 1 
ATOM   1847 C CD    . LYS B 2 46  ? 3.854   -7.862  -9.309  1.00 76.34 46  B 1 
ATOM   1848 C CE    . LYS B 2 46  ? 2.617   -7.861  -10.216 1.00 72.12 46  B 1 
ATOM   1849 N NZ    . LYS B 2 46  ? 2.428   -9.164  -10.934 1.00 65.64 46  B 1 
ATOM   1850 N N     . ILE B 2 47  ? 7.594   -8.176  -6.468  1.00 87.13 47  B 1 
ATOM   1851 C CA    . ILE B 2 47  ? 8.952   -8.594  -6.135  1.00 86.83 47  B 1 
ATOM   1852 C C     . ILE B 2 47  ? 9.591   -9.159  -7.391  1.00 87.32 47  B 1 
ATOM   1853 O O     . ILE B 2 47  ? 8.996   -9.993  -8.062  1.00 86.18 47  B 1 
ATOM   1854 C CB    . ILE B 2 47  ? 8.982   -9.566  -4.941  1.00 84.52 47  B 1 
ATOM   1855 C CG1   . ILE B 2 47  ? 8.528   -8.785  -3.685  1.00 77.45 47  B 1 
ATOM   1856 C CG2   . ILE B 2 47  ? 10.389  -10.170 -4.753  1.00 75.65 47  B 1 
ATOM   1857 C CD1   . ILE B 2 47  ? 8.597   -9.574  -2.372  1.00 69.26 47  B 1 
ATOM   1858 N N     . ARG B 2 48  ? 10.817  -8.733  -7.664  1.00 89.28 48  B 1 
ATOM   1859 C CA    . ARG B 2 48  ? 11.673  -9.357  -8.672  1.00 90.38 48  B 1 
ATOM   1860 C C     . ARG B 2 48  ? 13.074  -9.518  -8.101  1.00 90.68 48  B 1 
ATOM   1861 O O     . ARG B 2 48  ? 13.599  -8.605  -7.473  1.00 89.84 48  B 1 
ATOM   1862 C CB    . ARG B 2 48  ? 11.633  -8.535  -9.972  1.00 90.19 48  B 1 
ATOM   1863 C CG    . ARG B 2 48  ? 12.483  -9.176  -11.083 1.00 89.53 48  B 1 
ATOM   1864 C CD    . ARG B 2 48  ? 12.276  -8.477  -12.425 1.00 87.68 48  B 1 
ATOM   1865 N NE    . ARG B 2 48  ? 13.237  -8.965  -13.427 1.00 87.33 48  B 1 
ATOM   1866 C CZ    . ARG B 2 48  ? 13.639  -8.328  -14.515 1.00 87.13 48  B 1 
ATOM   1867 N NH1   . ARG B 2 48  ? 13.081  -7.240  -14.945 1.00 81.69 48  B 1 
ATOM   1868 N NH2   . ARG B 2 48  ? 14.652  -8.759  -15.190 1.00 81.79 48  B 1 
ATOM   1869 N N     . THR B 2 49  ? 13.673  -10.681 -8.325  1.00 90.38 49  B 1 
ATOM   1870 C CA    . THR B 2 49  ? 15.072  -10.928 -7.973  1.00 90.31 49  B 1 
ATOM   1871 C C     . THR B 2 49  ? 15.934  -10.713 -9.208  1.00 91.06 49  B 1 
ATOM   1872 O O     . THR B 2 49  ? 15.606  -11.207 -10.285 1.00 90.08 49  B 1 
ATOM   1873 C CB    . THR B 2 49  ? 15.254  -12.324 -7.372  1.00 88.16 49  B 1 
ATOM   1874 O OG1   . THR B 2 49  ? 14.419  -12.444 -6.235  1.00 79.40 49  B 1 
ATOM   1875 C CG2   . THR B 2 49  ? 16.679  -12.565 -6.888  1.00 76.67 49  B 1 
ATOM   1876 N N     . VAL B 2 50  ? 17.024  -9.961  -9.066  1.00 93.22 50  B 1 
ATOM   1877 C CA    . VAL B 2 50  ? 17.974  -9.671  -10.143 1.00 93.70 50  B 1 
ATOM   1878 C C     . VAL B 2 50  ? 19.387  -10.044 -9.713  1.00 93.76 50  B 1 
ATOM   1879 O O     . VAL B 2 50  ? 19.729  -9.970  -8.535  1.00 93.08 50  B 1 
ATOM   1880 C CB    . VAL B 2 50  ? 17.903  -8.207  -10.617 1.00 93.50 50  B 1 
ATOM   1881 C CG1   . VAL B 2 50  ? 16.499  -7.847  -11.126 1.00 89.40 50  B 1 
ATOM   1882 C CG2   . VAL B 2 50  ? 18.298  -7.190  -9.536  1.00 89.27 50  B 1 
ATOM   1883 N N     . GLU B 2 51  ? 20.213  -10.415 -10.690 1.00 93.47 51  B 1 
ATOM   1884 C CA    . GLU B 2 51  ? 21.640  -10.638 -10.489 1.00 93.49 51  B 1 
ATOM   1885 C C     . GLU B 2 51  ? 22.416  -9.410  -10.960 1.00 94.01 51  B 1 
ATOM   1886 O O     . GLU B 2 51  ? 22.238  -8.934  -12.085 1.00 92.52 51  B 1 
ATOM   1887 C CB    . GLU B 2 51  ? 22.086  -11.898 -11.244 1.00 91.65 51  B 1 
ATOM   1888 C CG    . GLU B 2 51  ? 21.670  -13.202 -10.546 1.00 80.79 51  B 1 
ATOM   1889 C CD    . GLU B 2 51  ? 22.379  -13.398 -9.194  1.00 73.24 51  B 1 
ATOM   1890 O OE1   . GLU B 2 51  ? 21.780  -14.034 -8.305  1.00 65.01 51  B 1 
ATOM   1891 O OE2   . GLU B 2 51  ? 23.515  -12.898 -9.037  1.00 63.90 51  B 1 
ATOM   1892 N N     . GLN B 2 52  ? 23.302  -8.882  -10.112 1.00 92.98 52  B 1 
ATOM   1893 C CA    . GLN B 2 52  ? 24.163  -7.763  -10.459 1.00 92.84 52  B 1 
ATOM   1894 C C     . GLN B 2 52  ? 25.537  -7.916  -9.802  1.00 92.42 52  B 1 
ATOM   1895 O O     . GLN B 2 52  ? 25.655  -7.981  -8.577  1.00 89.25 52  B 1 
ATOM   1896 C CB    . GLN B 2 52  ? 23.463  -6.449  -10.085 1.00 90.68 52  B 1 
ATOM   1897 C CG    . GLN B 2 52  ? 24.090  -5.248  -10.802 1.00 85.06 52  B 1 
ATOM   1898 C CD    . GLN B 2 52  ? 23.347  -3.956  -10.488 1.00 87.43 52  B 1 
ATOM   1899 O OE1   . GLN B 2 52  ? 23.226  -3.562  -9.341  1.00 81.35 52  B 1 
ATOM   1900 N NE2   . GLN B 2 52  ? 22.835  -3.263  -11.478 1.00 79.00 52  B 1 
ATOM   1901 N N     . ASP B 2 53  ? 26.588  -7.968  -10.623 1.00 91.44 53  B 1 
ATOM   1902 C CA    . ASP B 2 53  ? 27.980  -8.198  -10.198 1.00 90.34 53  B 1 
ATOM   1903 C C     . ASP B 2 53  ? 28.152  -9.423  -9.277  1.00 90.84 53  B 1 
ATOM   1904 O O     . ASP B 2 53  ? 28.834  -9.359  -8.248  1.00 86.66 53  B 1 
ATOM   1905 C CB    . ASP B 2 53  ? 28.599  -6.938  -9.569  1.00 87.59 53  B 1 
ATOM   1906 C CG    . ASP B 2 53  ? 28.324  -5.650  -10.332 1.00 80.49 53  B 1 
ATOM   1907 O OD1   . ASP B 2 53  ? 28.502  -5.654  -11.566 1.00 73.18 53  B 1 
ATOM   1908 O OD2   . ASP B 2 53  ? 27.906  -4.697  -9.634  1.00 71.40 53  B 1 
ATOM   1909 N N     . GLY B 2 54  ? 27.499  -10.532 -9.622  1.00 90.22 54  B 1 
ATOM   1910 C CA    . GLY B 2 54  ? 27.551  -11.769 -8.834  1.00 90.15 54  B 1 
ATOM   1911 C C     . GLY B 2 54  ? 26.845  -11.686 -7.478  1.00 90.69 54  B 1 
ATOM   1912 O O     . GLY B 2 54  ? 27.166  -12.456 -6.573  1.00 87.65 54  B 1 
ATOM   1913 N N     . LYS B 2 55  ? 25.940  -10.729 -7.322  1.00 91.57 55  B 1 
ATOM   1914 C CA    . LYS B 2 55  ? 25.104  -10.566 -6.131  1.00 91.65 55  B 1 
ATOM   1915 C C     . LYS B 2 55  ? 23.633  -10.703 -6.483  1.00 92.66 55  B 1 
ATOM   1916 O O     . LYS B 2 55  ? 23.149  -10.013 -7.377  1.00 91.46 55  B 1 
ATOM   1917 C CB    . LYS B 2 55  ? 25.384  -9.209  -5.460  1.00 89.87 55  B 1 
ATOM   1918 C CG    . LYS B 2 55  ? 26.795  -9.078  -4.850  1.00 86.84 55  B 1 
ATOM   1919 C CD    . LYS B 2 55  ? 26.968  -10.144 -3.777  1.00 82.46 55  B 1 
ATOM   1920 C CE    . LYS B 2 55  ? 28.198  -10.039 -2.906  1.00 77.99 55  B 1 
ATOM   1921 N NZ    . LYS B 2 55  ? 28.111  -11.149 -1.916  1.00 70.19 55  B 1 
ATOM   1922 N N     . THR B 2 56  ? 22.951  -11.546 -5.728  1.00 91.97 56  B 1 
ATOM   1923 C CA    . THR B 2 56  ? 21.505  -11.719 -5.812  1.00 91.95 56  B 1 
ATOM   1924 C C     . THR B 2 56  ? 20.816  -10.597 -5.041  1.00 92.01 56  B 1 
ATOM   1925 O O     . THR B 2 56  ? 20.966  -10.466 -3.825  1.00 90.20 56  B 1 
ATOM   1926 C CB    . THR B 2 56  ? 21.092  -13.082 -5.244  1.00 90.21 56  B 1 
ATOM   1927 O OG1   . THR B 2 56  ? 21.890  -14.118 -5.767  1.00 82.30 56  B 1 
ATOM   1928 C CG2   . THR B 2 56  ? 19.645  -13.406 -5.582  1.00 80.86 56  B 1 
ATOM   1929 N N     . ILE B 2 57  ? 20.056  -9.763  -5.746  1.00 92.86 57  B 1 
ATOM   1930 C CA    . ILE B 2 57  ? 19.368  -8.606  -5.178  1.00 93.18 57  B 1 
ATOM   1931 C C     . ILE B 2 57  ? 17.867  -8.788  -5.347  1.00 93.00 57  B 1 
ATOM   1932 O O     . ILE B 2 57  ? 17.346  -8.816  -6.461  1.00 91.92 57  B 1 
ATOM   1933 C CB    . ILE B 2 57  ? 19.863  -7.284  -5.800  1.00 93.08 57  B 1 
ATOM   1934 C CG1   . ILE B 2 57  ? 21.403  -7.160  -5.694  1.00 91.08 57  B 1 
ATOM   1935 C CG2   . ILE B 2 57  ? 19.164  -6.101  -5.104  1.00 91.07 57  B 1 
ATOM   1936 C CD1   . ILE B 2 57  ? 21.988  -5.937  -6.399  1.00 86.42 57  B 1 
ATOM   1937 N N     . LYS B 2 58  ? 17.163  -8.861  -4.226  1.00 91.19 58  B 1 
ATOM   1938 C CA    . LYS B 2 58  ? 15.707  -8.890  -4.206  1.00 90.32 58  B 1 
ATOM   1939 C C     . LYS B 2 58  ? 15.167  -7.463  -4.189  1.00 90.55 58  B 1 
ATOM   1940 O O     . LYS B 2 58  ? 15.448  -6.694  -3.269  1.00 89.90 58  B 1 
ATOM   1941 C CB    . LYS B 2 58  ? 15.245  -9.736  -3.019  1.00 88.50 58  B 1 
ATOM   1942 C CG    . LYS B 2 58  ? 13.746  -10.049 -3.090  1.00 83.54 58  B 1 
ATOM   1943 C CD    . LYS B 2 58  ? 13.404  -11.097 -2.030  1.00 81.01 58  B 1 
ATOM   1944 C CE    . LYS B 2 58  ? 11.981  -11.598 -2.227  1.00 74.20 58  B 1 
ATOM   1945 N NZ    . LYS B 2 58  ? 11.755  -12.870 -1.508  1.00 67.90 58  B 1 
ATOM   1946 N N     . LEU B 2 59  ? 14.392  -7.113  -5.209  1.00 91.64 59  B 1 
ATOM   1947 C CA    . LEU B 2 59  ? 13.733  -5.823  -5.332  1.00 92.23 59  B 1 
ATOM   1948 C C     . LEU B 2 59  ? 12.276  -5.957  -4.906  1.00 91.78 59  B 1 
ATOM   1949 O O     . LEU B 2 59  ? 11.523  -6.731  -5.487  1.00 90.62 59  B 1 
ATOM   1950 C CB    . LEU B 2 59  ? 13.862  -5.304  -6.774  1.00 93.04 59  B 1 
ATOM   1951 C CG    . LEU B 2 59  ? 15.308  -5.161  -7.290  1.00 92.93 59  B 1 
ATOM   1952 C CD1   . LEU B 2 59  ? 15.292  -4.638  -8.724  1.00 91.23 59  B 1 
ATOM   1953 C CD2   . LEU B 2 59  ? 16.131  -4.194  -6.432  1.00 90.94 59  B 1 
ATOM   1954 N N     . GLN B 2 60  ? 11.881  -5.194  -3.899  1.00 90.92 60  B 1 
ATOM   1955 C CA    . GLN B 2 60  ? 10.481  -4.990  -3.543  1.00 90.17 60  B 1 
ATOM   1956 C C     . GLN B 2 60  ? 10.062  -3.611  -4.056  1.00 90.70 60  B 1 
ATOM   1957 O O     . GLN B 2 60  ? 10.483  -2.590  -3.518  1.00 89.76 60  B 1 
ATOM   1958 C CB    . GLN B 2 60  ? 10.297  -5.146  -2.027  1.00 87.74 60  B 1 
ATOM   1959 C CG    . GLN B 2 60  ? 8.834   -4.930  -1.613  1.00 79.63 60  B 1 
ATOM   1960 C CD    . GLN B 2 60  ? 8.631   -5.153  -0.116  1.00 77.59 60  B 1 
ATOM   1961 O OE1   . GLN B 2 60  ? 9.224   -4.507  0.731   1.00 71.01 60  B 1 
ATOM   1962 N NE2   . GLN B 2 60  ? 7.783   -6.081  0.259   1.00 68.47 60  B 1 
ATOM   1963 N N     . ILE B 2 61  ? 9.255   -3.603  -5.106  1.00 90.68 61  B 1 
ATOM   1964 C CA    . ILE B 2 61  ? 8.911   -2.396  -5.851  1.00 91.34 61  B 1 
ATOM   1965 C C     . ILE B 2 61  ? 7.460   -2.052  -5.567  1.00 90.25 61  B 1 
ATOM   1966 O O     . ILE B 2 61  ? 6.564   -2.847  -5.841  1.00 88.55 61  B 1 
ATOM   1967 C CB    . ILE B 2 61  ? 9.161   -2.579  -7.360  1.00 92.14 61  B 1 
ATOM   1968 C CG1   . ILE B 2 61  ? 10.575  -3.141  -7.651  1.00 89.98 61  B 1 
ATOM   1969 C CG2   . ILE B 2 61  ? 8.969   -1.227  -8.071  1.00 89.18 61  B 1 
ATOM   1970 C CD1   . ILE B 2 61  ? 10.688  -3.711  -9.061  1.00 84.40 61  B 1 
ATOM   1971 N N     . TRP B 2 62  ? 7.244   -0.867  -5.022  1.00 90.08 62  B 1 
ATOM   1972 C CA    . TRP B 2 62  ? 5.928   -0.347  -4.685  1.00 89.55 62  B 1 
ATOM   1973 C C     . TRP B 2 62  ? 5.460   0.630   -5.755  1.00 90.17 62  B 1 
ATOM   1974 O O     . TRP B 2 62  ? 6.196   1.546   -6.122  1.00 89.02 62  B 1 
ATOM   1975 C CB    . TRP B 2 62  ? 5.988   0.315   -3.318  1.00 87.51 62  B 1 
ATOM   1976 C CG    . TRP B 2 62  ? 6.275   -0.622  -2.185  1.00 85.03 62  B 1 
ATOM   1977 C CD1   . TRP B 2 62  ? 7.491   -1.092  -1.829  1.00 78.39 62  B 1 
ATOM   1978 C CD2   . TRP B 2 62  ? 5.314   -1.207  -1.252  1.00 81.85 62  B 1 
ATOM   1979 N NE1   . TRP B 2 62  ? 7.355   -1.923  -0.717  1.00 76.83 62  B 1 
ATOM   1980 C CE2   . TRP B 2 62  ? 6.038   -2.003  -0.324  1.00 78.64 62  B 1 
ATOM   1981 C CE3   . TRP B 2 62  ? 3.917   -1.111  -1.100  1.00 75.68 62  B 1 
ATOM   1982 C CZ2   . TRP B 2 62  ? 5.395   -2.667  0.738   1.00 75.50 62  B 1 
ATOM   1983 C CZ3   . TRP B 2 62  ? 3.277   -1.773  -0.043  1.00 73.32 62  B 1 
ATOM   1984 C CH2   . TRP B 2 62  ? 4.005   -2.537  0.866   1.00 74.24 62  B 1 
ATOM   1985 N N     . ASP B 2 63  ? 4.232   0.453   -6.210  1.00 87.30 63  B 1 
ATOM   1986 C CA    . ASP B 2 63  ? 3.528   1.444   -7.013  1.00 85.82 63  B 1 
ATOM   1987 C C     . ASP B 2 63  ? 2.520   2.165   -6.119  1.00 84.22 63  B 1 
ATOM   1988 O O     . ASP B 2 63  ? 1.631   1.549   -5.534  1.00 80.27 63  B 1 
ATOM   1989 C CB    . ASP B 2 63  ? 2.855   0.780   -8.218  1.00 83.58 63  B 1 
ATOM   1990 C CG    . ASP B 2 63  ? 2.062   1.776   -9.077  1.00 82.28 63  B 1 
ATOM   1991 O OD1   . ASP B 2 63  ? 2.316   3.000   -8.993  1.00 77.92 63  B 1 
ATOM   1992 O OD2   . ASP B 2 63  ? 1.179   1.319   -9.838  1.00 77.07 63  B 1 
ATOM   1993 N N     . THR B 2 64  ? 2.668   3.475   -6.009  1.00 81.53 64  B 1 
ATOM   1994 C CA    . THR B 2 64  ? 1.711   4.324   -5.307  1.00 78.00 64  B 1 
ATOM   1995 C C     . THR B 2 64  ? 0.821   5.010   -6.326  1.00 74.66 64  B 1 
ATOM   1996 O O     . THR B 2 64  ? 1.300   5.755   -7.185  1.00 67.62 64  B 1 
ATOM   1997 C CB    . THR B 2 64  ? 2.395   5.341   -4.386  1.00 74.66 64  B 1 
ATOM   1998 O OG1   . THR B 2 64  ? 3.267   6.193   -5.104  1.00 69.06 64  B 1 
ATOM   1999 C CG2   . THR B 2 64  ? 3.213   4.651   -3.302  1.00 68.27 64  B 1 
ATOM   2000 N N     . ALA B 2 65  ? -0.480  4.796   -6.220  1.00 72.00 65  B 1 
ATOM   2001 C CA    . ALA B 2 65  ? -1.412  5.590   -6.997  1.00 67.35 65  B 1 
ATOM   2002 C C     . ALA B 2 65  ? -1.213  7.075   -6.655  1.00 66.05 65  B 1 
ATOM   2003 O O     . ALA B 2 65  ? -1.197  7.450   -5.486  1.00 59.44 65  B 1 
ATOM   2004 C CB    . ALA B 2 65  ? -2.844  5.118   -6.732  1.00 61.50 65  B 1 
ATOM   2005 N N     . GLY B 2 66  ? -1.096  7.919   -7.675  1.00 61.93 66  B 1 
ATOM   2006 C CA    . GLY B 2 66  ? -1.009  9.377   -7.493  1.00 57.91 66  B 1 
ATOM   2007 C C     . GLY B 2 66  ? -2.286  10.017  -6.934  1.00 58.93 66  B 1 
ATOM   2008 O O     . GLY B 2 66  ? -2.369  11.232  -6.819  1.00 54.70 66  B 1 
ATOM   2009 N N     . GLN B 2 67  ? -3.290  9.209   -6.612  1.00 59.00 67  B 1 
ATOM   2010 C CA    . GLN B 2 67  ? -4.559  9.680   -6.082  1.00 57.06 67  B 1 
ATOM   2011 C C     . GLN B 2 67  ? -4.374  10.220  -4.663  1.00 58.51 67  B 1 
ATOM   2012 O O     . GLN B 2 67  ? -3.842  9.539   -3.787  1.00 54.38 67  B 1 
ATOM   2013 C CB    . GLN B 2 67  ? -5.607  8.561   -6.116  1.00 51.78 67  B 1 
ATOM   2014 C CG    . GLN B 2 67  ? -5.979  8.156   -7.554  1.00 45.31 67  B 1 
ATOM   2015 C CD    . GLN B 2 67  ? -7.064  7.077   -7.618  1.00 41.99 67  B 1 
ATOM   2016 O OE1   . GLN B 2 67  ? -7.472  6.488   -6.635  1.00 38.74 67  B 1 
ATOM   2017 N NE2   . GLN B 2 67  ? -7.563  6.778   -8.798  1.00 36.91 67  B 1 
ATOM   2018 N N     . GLU B 2 68  ? -4.902  11.409  -4.424  1.00 56.88 68  B 1 
ATOM   2019 C CA    . GLU B 2 68  ? -4.805  12.109  -3.140  1.00 54.80 68  B 1 
ATOM   2020 C C     . GLU B 2 68  ? -5.354  11.309  -1.957  1.00 56.34 68  B 1 
ATOM   2021 O O     . GLU B 2 68  ? -4.878  11.485  -0.836  1.00 52.81 68  B 1 
ATOM   2022 C CB    . GLU B 2 68  ? -5.541  13.445  -3.217  1.00 50.29 68  B 1 
ATOM   2023 C CG    . GLU B 2 68  ? -4.887  14.428  -4.193  1.00 43.90 68  B 1 
ATOM   2024 C CD    . GLU B 2 68  ? -5.437  15.840  -3.994  1.00 41.51 68  B 1 
ATOM   2025 O OE1   . GLU B 2 68  ? -4.608  16.773  -4.103  1.00 36.80 68  B 1 
ATOM   2026 O OE2   . GLU B 2 68  ? -6.629  15.959  -3.659  1.00 36.79 68  B 1 
ATOM   2027 N N     . ARG B 2 69  ? -6.277  10.381  -2.200  1.00 58.51 69  B 1 
ATOM   2028 C CA    . ARG B 2 69  ? -6.866  9.522   -1.154  1.00 57.17 69  B 1 
ATOM   2029 C C     . ARG B 2 69  ? -5.842  8.760   -0.317  1.00 58.48 69  B 1 
ATOM   2030 O O     . ARG B 2 69  ? -6.108  8.439   0.839   1.00 55.57 69  B 1 
ATOM   2031 C CB    . ARG B 2 69  ? -7.898  8.553   -1.755  1.00 53.21 69  B 1 
ATOM   2032 C CG    . ARG B 2 69  ? -7.316  7.472   -2.685  1.00 47.87 69  B 1 
ATOM   2033 C CD    . ARG B 2 69  ? -8.406  6.512   -3.169  1.00 45.44 69  B 1 
ATOM   2034 N NE    . ARG B 2 69  ? -7.873  5.490   -4.098  1.00 41.76 69  B 1 
ATOM   2035 C CZ    . ARG B 2 69  ? -8.533  4.438   -4.568  1.00 38.17 69  B 1 
ATOM   2036 N NH1   . ARG B 2 69  ? -9.763  4.183   -4.233  1.00 36.24 69  B 1 
ATOM   2037 N NH2   . ARG B 2 69  ? -7.952  3.613   -5.394  1.00 34.98 69  B 1 
ATOM   2038 N N     . PHE B 2 70  ? -4.685  8.472   -0.885  1.00 59.86 70  B 1 
ATOM   2039 C CA    . PHE B 2 70  ? -3.606  7.769   -0.202  1.00 58.75 70  B 1 
ATOM   2040 C C     . PHE B 2 70  ? -2.466  8.691   0.222   1.00 60.55 70  B 1 
ATOM   2041 O O     . PHE B 2 70  ? -1.511  8.227   0.831   1.00 57.62 70  B 1 
ATOM   2042 C CB    . PHE B 2 70  ? -3.121  6.606   -1.069  1.00 54.87 70  B 1 
ATOM   2043 C CG    . PHE B 2 70  ? -4.204  5.578   -1.328  1.00 52.62 70  B 1 
ATOM   2044 C CD1   . PHE B 2 70  ? -4.713  4.791   -0.273  1.00 49.20 70  B 1 
ATOM   2045 C CD2   . PHE B 2 70  ? -4.745  5.437   -2.614  1.00 49.02 70  B 1 
ATOM   2046 C CE1   . PHE B 2 70  ? -5.748  3.869   -0.500  1.00 45.26 70  B 1 
ATOM   2047 C CE2   . PHE B 2 70  ? -5.781  4.514   -2.847  1.00 45.00 70  B 1 
ATOM   2048 C CZ    . PHE B 2 70  ? -6.286  3.730   -1.789  1.00 44.25 70  B 1 
ATOM   2049 N N     . ARG B 2 71  ? -2.549  9.990   -0.042  1.00 62.25 71  B 1 
ATOM   2050 C CA    . ARG B 2 71  ? -1.435  10.932  0.156   1.00 61.15 71  B 1 
ATOM   2051 C C     . ARG B 2 71  ? -0.937  10.947  1.602   1.00 62.38 71  B 1 
ATOM   2052 O O     . ARG B 2 71  ? 0.266   10.904  1.850   1.00 60.28 71  B 1 
ATOM   2053 C CB    . ARG B 2 71  ? -1.890  12.315  -0.326  1.00 57.38 71  B 1 
ATOM   2054 C CG    . ARG B 2 71  ? -0.710  13.240  -0.627  1.00 52.93 71  B 1 
ATOM   2055 C CD    . ARG B 2 71  ? -1.240  14.547  -1.212  1.00 50.80 71  B 1 
ATOM   2056 N NE    . ARG B 2 71  ? -0.154  15.429  -1.662  1.00 46.54 71  B 1 
ATOM   2057 C CZ    . ARG B 2 71  ? -0.296  16.513  -2.402  1.00 42.58 71  B 1 
ATOM   2058 N NH1   . ARG B 2 71  ? -1.474  16.958  -2.749  1.00 40.20 71  B 1 
ATOM   2059 N NH2   . ARG B 2 71  ? 0.752   17.156  -2.805  1.00 38.16 71  B 1 
ATOM   2060 N N     . THR B 2 72  ? -1.851  10.920  2.564   1.00 58.73 72  B 1 
ATOM   2061 C CA    . THR B 2 72  ? -1.533  10.808  3.997   1.00 57.58 72  B 1 
ATOM   2062 C C     . THR B 2 72  ? -0.787  9.524   4.341   1.00 59.67 72  B 1 
ATOM   2063 O O     . THR B 2 72  ? 0.112   9.534   5.185   1.00 56.98 72  B 1 
ATOM   2064 C CB    . THR B 2 72  ? -2.806  10.858  4.867   1.00 52.99 72  B 1 
ATOM   2065 O OG1   . THR B 2 72  ? -3.980  10.659  4.103   1.00 48.34 72  B 1 
ATOM   2066 C CG2   . THR B 2 72  ? -2.939  12.201  5.563   1.00 47.18 72  B 1 
ATOM   2067 N N     . ILE B 2 73  ? -1.132  8.431   3.673   1.00 62.35 73  B 1 
ATOM   2068 C CA    . ILE B 2 73  ? -0.495  7.133   3.858   1.00 61.65 73  B 1 
ATOM   2069 C C     . ILE B 2 73  ? 0.842   7.118   3.124   1.00 65.18 73  B 1 
ATOM   2070 O O     . ILE B 2 73  ? 1.832   6.647   3.668   1.00 62.46 73  B 1 
ATOM   2071 C CB    . ILE B 2 73  ? -1.419  5.996   3.378   1.00 56.14 73  B 1 
ATOM   2072 C CG1   . ILE B 2 73  ? -2.871  6.156   3.836   1.00 50.86 73  B 1 
ATOM   2073 C CG2   . ILE B 2 73  ? -0.885  4.659   3.896   1.00 49.82 73  B 1 
ATOM   2074 C CD1   . ILE B 2 73  ? -3.764  5.039   3.278   1.00 45.27 73  B 1 
ATOM   2075 N N     . THR B 2 74  ? 0.921   7.686   1.933   1.00 67.59 74  B 1 
ATOM   2076 C CA    . THR B 2 74  ? 2.104   7.634   1.060   1.00 68.43 74  B 1 
ATOM   2077 C C     . THR B 2 74  ? 3.381   8.079   1.779   1.00 72.03 74  B 1 
ATOM   2078 O O     . THR B 2 74  ? 4.444   7.506   1.557   1.00 71.10 74  B 1 
ATOM   2079 C CB    . THR B 2 74  ? 1.878   8.483   -0.201  1.00 63.62 74  B 1 
ATOM   2080 O OG1   . THR B 2 74  ? 0.640   8.180   -0.783  1.00 57.48 74  B 1 
ATOM   2081 C CG2   . THR B 2 74  ? 2.902   8.211   -1.294  1.00 55.64 74  B 1 
ATOM   2082 N N     . SER B 2 75  ? 3.281   9.007   2.723   1.00 73.77 75  B 1 
ATOM   2083 C CA    . SER B 2 75  ? 4.410   9.469   3.541   1.00 74.94 75  B 1 
ATOM   2084 C C     . SER B 2 75  ? 5.188   8.350   4.247   1.00 77.48 75  B 1 
ATOM   2085 O O     . SER B 2 75  ? 6.409   8.437   4.392   1.00 76.17 75  B 1 
ATOM   2086 C CB    . SER B 2 75  ? 3.902   10.464  4.586   1.00 71.88 75  B 1 
ATOM   2087 O OG    . SER B 2 75  ? 3.064   9.849   5.546   1.00 64.53 75  B 1 
ATOM   2088 N N     . SER B 2 76  ? 4.527   7.293   4.671   1.00 75.61 76  B 1 
ATOM   2089 C CA    . SER B 2 76  ? 5.198   6.185   5.350   1.00 75.81 76  B 1 
ATOM   2090 C C     . SER B 2 76  ? 5.882   5.220   4.376   1.00 78.11 76  B 1 
ATOM   2091 O O     . SER B 2 76  ? 6.868   4.590   4.764   1.00 76.54 76  B 1 
ATOM   2092 C CB    . SER B 2 76  ? 4.250   5.446   6.282   1.00 71.95 76  B 1 
ATOM   2093 O OG    . SER B 2 76  ? 3.434   6.311   7.038   1.00 63.61 76  B 1 
ATOM   2094 N N     . TYR B 2 77  ? 5.440   5.132   3.105   1.00 79.19 77  B 1 
ATOM   2095 C CA    . TYR B 2 77  ? 6.154   4.365   2.080   1.00 80.13 77  B 1 
ATOM   2096 C C     . TYR B 2 77  ? 7.506   4.997   1.757   1.00 81.97 77  B 1 
ATOM   2097 O O     . TYR B 2 77  ? 8.490   4.275   1.620   1.00 81.44 77  B 1 
ATOM   2098 C CB    . TYR B 2 77  ? 5.322   4.199   0.796   1.00 78.36 77  B 1 
ATOM   2099 C CG    . TYR B 2 77  ? 4.139   3.265   0.932   1.00 76.72 77  B 1 
ATOM   2100 C CD1   . TYR B 2 77  ? 4.328   1.874   1.010   1.00 72.38 77  B 1 
ATOM   2101 C CD2   . TYR B 2 77  ? 2.836   3.774   0.982   1.00 72.79 77  B 1 
ATOM   2102 C CE1   . TYR B 2 77  ? 3.229   1.007   1.169   1.00 70.34 77  B 1 
ATOM   2103 C CE2   . TYR B 2 77  ? 1.730   2.919   1.142   1.00 69.99 77  B 1 
ATOM   2104 C CZ    . TYR B 2 77  ? 1.932   1.537   1.252   1.00 70.83 77  B 1 
ATOM   2105 O OH    . TYR B 2 77  ? 0.859   0.716   1.466   1.00 68.35 77  B 1 
ATOM   2106 N N     . TYR B 2 78  ? 7.601   6.320   1.740   1.00 84.79 78  B 1 
ATOM   2107 C CA    . TYR B 2 78  ? 8.860   7.028   1.512   1.00 86.41 78  B 1 
ATOM   2108 C C     . TYR B 2 78  ? 9.945   6.654   2.531   1.00 87.01 78  B 1 
ATOM   2109 O O     . TYR B 2 78  ? 11.089  6.423   2.153   1.00 85.88 78  B 1 
ATOM   2110 C CB    . TYR B 2 78  ? 8.623   8.543   1.546   1.00 85.75 78  B 1 
ATOM   2111 C CG    . TYR B 2 78  ? 7.811   9.102   0.399   1.00 86.29 78  B 1 
ATOM   2112 C CD1   . TYR B 2 78  ? 8.256   8.953   -0.923  1.00 82.43 78  B 1 
ATOM   2113 C CD2   . TYR B 2 78  ? 6.633   9.826   0.644   1.00 82.65 78  B 1 
ATOM   2114 C CE1   . TYR B 2 78  ? 7.525   9.496   -1.991  1.00 81.04 78  B 1 
ATOM   2115 C CE2   . TYR B 2 78  ? 5.892   10.373  -0.418  1.00 80.96 78  B 1 
ATOM   2116 C CZ    . TYR B 2 78  ? 6.340   10.201  -1.736  1.00 83.01 78  B 1 
ATOM   2117 O OH    . TYR B 2 78  ? 5.615   10.712  -2.775  1.00 80.99 78  B 1 
ATOM   2118 N N     . ARG B 2 79  ? 9.605   6.531   3.815   1.00 85.02 79  B 1 
ATOM   2119 C CA    . ARG B 2 79  ? 10.589  6.289   4.889   1.00 82.20 79  B 1 
ATOM   2120 C C     . ARG B 2 79  ? 11.333  4.959   4.761   1.00 80.96 79  B 1 
ATOM   2121 O O     . ARG B 2 79  ? 12.468  4.853   5.213   1.00 74.26 79  B 1 
ATOM   2122 C CB    . ARG B 2 79  ? 9.904   6.342   6.261   1.00 78.69 79  B 1 
ATOM   2123 C CG    . ARG B 2 79  ? 9.385   7.742   6.602   1.00 69.58 79  B 1 
ATOM   2124 C CD    . ARG B 2 79  ? 8.756   7.733   7.998   1.00 64.61 79  B 1 
ATOM   2125 N NE    . ARG B 2 79  ? 8.108   9.015   8.293   1.00 56.82 79  B 1 
ATOM   2126 C CZ    . ARG B 2 79  ? 7.489   9.341   9.414   1.00 49.98 79  B 1 
ATOM   2127 N NH1   . ARG B 2 79  ? 7.451   8.528   10.433  1.00 45.19 79  B 1 
ATOM   2128 N NH2   . ARG B 2 79  ? 6.891   10.493  9.511   1.00 43.02 79  B 1 
ATOM   2129 N N     . GLY B 2 80  ? 10.687  3.956   4.191   1.00 81.38 80  B 1 
ATOM   2130 C CA    . GLY B 2 80  ? 11.279  2.627   4.014   1.00 81.64 80  B 1 
ATOM   2131 C C     . GLY B 2 80  ? 12.017  2.430   2.690   1.00 84.65 80  B 1 
ATOM   2132 O O     . GLY B 2 80  ? 12.624  1.373   2.499   1.00 83.08 80  B 1 
ATOM   2133 N N     . ALA B 2 81  ? 11.924  3.391   1.768   1.00 88.55 81  B 1 
ATOM   2134 C CA    . ALA B 2 81  ? 12.472  3.258   0.428   1.00 90.46 81  B 1 
ATOM   2135 C C     . ALA B 2 81  ? 13.995  3.470   0.408   1.00 91.65 81  B 1 
ATOM   2136 O O     . ALA B 2 81  ? 14.531  4.416   0.985   1.00 91.18 81  B 1 
ATOM   2137 C CB    . ALA B 2 81  ? 11.735  4.209   -0.519  1.00 90.22 81  B 1 
ATOM   2138 N N     . HIS B 2 82  ? 14.686  2.585   -0.306  1.00 93.50 82  B 1 
ATOM   2139 C CA    . HIS B 2 82  ? 16.108  2.733   -0.624  1.00 94.15 82  B 1 
ATOM   2140 C C     . HIS B 2 82  ? 16.317  3.568   -1.890  1.00 95.24 82  B 1 
ATOM   2141 O O     . HIS B 2 82  ? 17.325  4.271   -2.007  1.00 94.82 82  B 1 
ATOM   2142 C CB    . HIS B 2 82  ? 16.726  1.347   -0.806  1.00 93.38 82  B 1 
ATOM   2143 C CG    . HIS B 2 82  ? 16.681  0.489   0.427   1.00 92.46 82  B 1 
ATOM   2144 N ND1   . HIS B 2 82  ? 15.644  -0.307  0.840   1.00 82.62 82  B 1 
ATOM   2145 C CD2   . HIS B 2 82  ? 17.679  0.328   1.353   1.00 82.41 82  B 1 
ATOM   2146 C CE1   . HIS B 2 82  ? 16.005  -0.924  1.976   1.00 83.87 82  B 1 
ATOM   2147 N NE2   . HIS B 2 82  ? 17.240  -0.571  2.317   1.00 85.53 82  B 1 
ATOM   2148 N N     . GLY B 2 83  ? 15.368  3.499   -2.824  1.00 95.94 83  B 1 
ATOM   2149 C CA    . GLY B 2 83  ? 15.356  4.285   -4.047  1.00 96.12 83  B 1 
ATOM   2150 C C     . GLY B 2 83  ? 13.936  4.681   -4.436  1.00 96.08 83  B 1 
ATOM   2151 O O     . GLY B 2 83  ? 12.990  3.930   -4.201  1.00 95.11 83  B 1 
ATOM   2152 N N     . ILE B 2 84  ? 13.793  5.865   -5.025  1.00 96.29 84  B 1 
ATOM   2153 C CA    . ILE B 2 84  ? 12.513  6.407   -5.475  1.00 96.45 84  B 1 
ATOM   2154 C C     . ILE B 2 84  ? 12.643  6.813   -6.941  1.00 96.97 84  B 1 
ATOM   2155 O O     . ILE B 2 84  ? 13.522  7.593   -7.306  1.00 96.59 84  B 1 
ATOM   2156 C CB    . ILE B 2 84  ? 12.042  7.573   -4.583  1.00 95.51 84  B 1 
ATOM   2157 C CG1   . ILE B 2 84  ? 12.002  7.147   -3.090  1.00 93.69 84  B 1 
ATOM   2158 C CG2   . ILE B 2 84  ? 10.653  8.040   -5.059  1.00 93.65 84  B 1 
ATOM   2159 C CD1   . ILE B 2 84  ? 11.535  8.233   -2.119  1.00 90.64 84  B 1 
ATOM   2160 N N     . ILE B 2 85  ? 11.762  6.273   -7.779  1.00 96.77 85  B 1 
ATOM   2161 C CA    . ILE B 2 85  ? 11.662  6.604   -9.197  1.00 96.86 85  B 1 
ATOM   2162 C C     . ILE B 2 85  ? 10.512  7.596   -9.353  1.00 96.39 85  B 1 
ATOM   2163 O O     . ILE B 2 85  ? 9.351   7.251   -9.126  1.00 95.54 85  B 1 
ATOM   2164 C CB    . ILE B 2 85  ? 11.485  5.332   -10.054 1.00 97.06 85  B 1 
ATOM   2165 C CG1   . ILE B 2 85  ? 12.672  4.360   -9.846  1.00 96.07 85  B 1 
ATOM   2166 C CG2   . ILE B 2 85  ? 11.348  5.723   -11.538 1.00 95.97 85  B 1 
ATOM   2167 C CD1   . ILE B 2 85  ? 12.522  3.004   -10.555 1.00 93.23 85  B 1 
ATOM   2168 N N     . VAL B 2 86  ? 10.842  8.823   -9.727  1.00 96.43 86  B 1 
ATOM   2169 C CA    . VAL B 2 86  ? 9.858   9.871   -10.019 1.00 96.77 86  B 1 
ATOM   2170 C C     . VAL B 2 86  ? 9.517   9.791   -11.495 1.00 97.19 86  B 1 
ATOM   2171 O O     . VAL B 2 86  ? 10.387  9.960   -12.344 1.00 96.87 86  B 1 
ATOM   2172 C CB    . VAL B 2 86  ? 10.371  11.274  -9.652  1.00 96.25 86  B 1 
ATOM   2173 C CG1   . VAL B 2 86  ? 9.230   12.293  -9.778  1.00 93.83 86  B 1 
ATOM   2174 C CG2   . VAL B 2 86  ? 10.900  11.336  -8.216  1.00 93.71 86  B 1 
ATOM   2175 N N     . THR B 2 87  ? 8.261   9.520   -11.802 1.00 96.07 87  B 1 
ATOM   2176 C CA    . THR B 2 87  ? 7.793   9.291   -13.168 1.00 96.26 87  B 1 
ATOM   2177 C C     . THR B 2 87  ? 6.904   10.439  -13.626 1.00 96.12 87  B 1 
ATOM   2178 O O     . THR B 2 87  ? 5.995   10.846  -12.903 1.00 95.23 87  B 1 
ATOM   2179 C CB    . THR B 2 87  ? 7.047   7.953   -13.282 1.00 95.78 87  B 1 
ATOM   2180 O OG1   . THR B 2 87  ? 7.753   6.917   -12.640 1.00 89.26 87  B 1 
ATOM   2181 C CG2   . THR B 2 87  ? 6.844   7.525   -14.731 1.00 89.85 87  B 1 
ATOM   2182 N N     . TYR B 2 88  ? 7.143   10.922  -14.839 1.00 96.54 88  B 1 
ATOM   2183 C CA    . TYR B 2 88  ? 6.252   11.817  -15.572 1.00 97.25 88  B 1 
ATOM   2184 C C     . TYR B 2 88  ? 5.922   11.220  -16.944 1.00 97.27 88  B 1 
ATOM   2185 O O     . TYR B 2 88  ? 6.549   10.259  -17.391 1.00 96.98 88  B 1 
ATOM   2186 C CB    . TYR B 2 88  ? 6.868   13.226  -15.664 1.00 97.62 88  B 1 
ATOM   2187 C CG    . TYR B 2 88  ? 8.041   13.338  -16.611 1.00 97.99 88  B 1 
ATOM   2188 C CD1   . TYR B 2 88  ? 9.343   13.010  -16.183 1.00 97.39 88  B 1 
ATOM   2189 C CD2   . TYR B 2 88  ? 7.834   13.765  -17.936 1.00 97.48 88  B 1 
ATOM   2190 C CE1   . TYR B 2 88  ? 10.423  13.094  -17.069 1.00 97.44 88  B 1 
ATOM   2191 C CE2   . TYR B 2 88  ? 8.907   13.849  -18.834 1.00 97.30 88  B 1 
ATOM   2192 C CZ    . TYR B 2 88  ? 10.201  13.507  -18.400 1.00 97.79 88  B 1 
ATOM   2193 O OH    . TYR B 2 88  ? 11.245  13.573  -19.281 1.00 97.20 88  B 1 
ATOM   2194 N N     . ASP B 2 89  ? 4.921   11.773  -17.610 1.00 97.27 89  B 1 
ATOM   2195 C CA    . ASP B 2 89  ? 4.542   11.410  -18.971 1.00 97.45 89  B 1 
ATOM   2196 C C     . ASP B 2 89  ? 5.136   12.429  -19.949 1.00 97.61 89  B 1 
ATOM   2197 O O     . ASP B 2 89  ? 4.869   13.622  -19.844 1.00 96.79 89  B 1 
ATOM   2198 C CB    . ASP B 2 89  ? 3.011   11.338  -19.037 1.00 96.87 89  B 1 
ATOM   2199 C CG    . ASP B 2 89  ? 2.445   10.936  -20.398 1.00 96.58 89  B 1 
ATOM   2200 O OD1   . ASP B 2 89  ? 3.190   10.887  -21.398 1.00 94.25 89  B 1 
ATOM   2201 O OD2   . ASP B 2 89  ? 1.240   10.598  -20.440 1.00 93.61 89  B 1 
ATOM   2202 N N     . VAL B 2 90  ? 5.933   11.975  -20.923 1.00 97.72 90  B 1 
ATOM   2203 C CA    . VAL B 2 90  ? 6.556   12.882  -21.907 1.00 97.85 90  B 1 
ATOM   2204 C C     . VAL B 2 90  ? 5.531   13.602  -22.792 1.00 97.73 90  B 1 
ATOM   2205 O O     . VAL B 2 90  ? 5.874   14.597  -23.434 1.00 96.35 90  B 1 
ATOM   2206 C CB    . VAL B 2 90  ? 7.603   12.173  -22.786 1.00 97.21 90  B 1 
ATOM   2207 C CG1   . VAL B 2 90  ? 8.668   11.458  -21.945 1.00 92.48 90  B 1 
ATOM   2208 C CG2   . VAL B 2 90  ? 6.996   11.172  -23.772 1.00 92.53 90  B 1 
ATOM   2209 N N     . THR B 2 91  ? 4.295   13.111  -22.824 1.00 97.73 91  B 1 
ATOM   2210 C CA    . THR B 2 91  ? 3.174   13.709  -23.563 1.00 97.41 91  B 1 
ATOM   2211 C C     . THR B 2 91  ? 2.328   14.662  -22.716 1.00 97.22 91  B 1 
ATOM   2212 O O     . THR B 2 91  ? 1.434   15.317  -23.250 1.00 95.28 91  B 1 
ATOM   2213 C CB    . THR B 2 91  ? 2.280   12.636  -24.204 1.00 96.60 91  B 1 
ATOM   2214 O OG1   . THR B 2 91  ? 1.490   11.935  -23.275 1.00 91.93 91  B 1 
ATOM   2215 C CG2   . THR B 2 91  ? 3.084   11.598  -24.987 1.00 90.60 91  B 1 
ATOM   2216 N N     . ASP B 2 92  ? 2.625   14.777  -21.424 1.00 97.03 92  B 1 
ATOM   2217 C CA    . ASP B 2 92  ? 1.883   15.601  -20.475 1.00 96.63 92  B 1 
ATOM   2218 C C     . ASP B 2 92  ? 2.827   16.553  -19.722 1.00 96.98 92  B 1 
ATOM   2219 O O     . ASP B 2 92  ? 3.571   16.172  -18.815 1.00 95.95 92  B 1 
ATOM   2220 C CB    . ASP B 2 92  ? 1.079   14.692  -19.535 1.00 95.07 92  B 1 
ATOM   2221 C CG    . ASP B 2 92  ? 0.262   15.467  -18.496 1.00 93.38 92  B 1 
ATOM   2222 O OD1   . ASP B 2 92  ? 0.355   16.716  -18.466 1.00 87.25 92  B 1 
ATOM   2223 O OD2   . ASP B 2 92  ? -0.406  14.782  -17.694 1.00 86.40 92  B 1 
ATOM   2224 N N     . LEU B 2 93  ? 2.779   17.839  -20.106 1.00 97.02 93  B 1 
ATOM   2225 C CA    . LEU B 2 93  ? 3.598   18.884  -19.500 1.00 97.20 93  B 1 
ATOM   2226 C C     . LEU B 2 93  ? 3.255   19.112  -18.021 1.00 97.13 93  B 1 
ATOM   2227 O O     . LEU B 2 93  ? 4.140   19.458  -17.236 1.00 95.71 93  B 1 
ATOM   2228 C CB    . LEU B 2 93  ? 3.434   20.177  -20.321 1.00 96.45 93  B 1 
ATOM   2229 C CG    . LEU B 2 93  ? 4.296   21.356  -19.826 1.00 93.47 93  B 1 
ATOM   2230 C CD1   . LEU B 2 93  ? 5.797   21.060  -19.914 1.00 89.13 93  B 1 
ATOM   2231 C CD2   . LEU B 2 93  ? 4.010   22.596  -20.675 1.00 88.69 93  B 1 
ATOM   2232 N N     . GLU B 2 94  ? 2.001   18.936  -17.631 1.00 96.47 94  B 1 
ATOM   2233 C CA    . GLU B 2 94  ? 1.577   19.108  -16.240 1.00 95.62 94  B 1 
ATOM   2234 C C     . GLU B 2 94  ? 2.248   18.065  -15.344 1.00 95.02 94  B 1 
ATOM   2235 O O     . GLU B 2 94  ? 2.846   18.421  -14.323 1.00 93.22 94  B 1 
ATOM   2236 C CB    . GLU B 2 94  ? 0.044   19.057  -16.153 1.00 94.63 94  B 1 
ATOM   2237 C CG    . GLU B 2 94  ? -0.449  19.382  -14.734 1.00 85.10 94  B 1 
ATOM   2238 C CD    . GLU B 2 94  ? -1.983  19.454  -14.609 1.00 77.34 94  B 1 
ATOM   2239 O OE1   . GLU B 2 94  ? -2.445  19.699  -13.466 1.00 68.07 94  B 1 
ATOM   2240 O OE2   . GLU B 2 94  ? -2.689  19.307  -15.631 1.00 70.02 94  B 1 
ATOM   2241 N N     . SER B 2 95  ? 2.288   16.810  -15.793 1.00 95.94 95  B 1 
ATOM   2242 C CA    . SER B 2 95  ? 2.973   15.731  -15.072 1.00 95.72 95  B 1 
ATOM   2243 C C     . SER B 2 95  ? 4.467   16.013  -14.861 1.00 95.86 95  B 1 
ATOM   2244 O O     . SER B 2 95  ? 5.018   15.690  -13.804 1.00 95.07 95  B 1 
ATOM   2245 C CB    . SER B 2 95  ? 2.771   14.397  -15.799 1.00 95.12 95  B 1 
ATOM   2246 O OG    . SER B 2 95  ? 3.624   14.244  -16.916 1.00 92.89 95  B 1 
ATOM   2247 N N     . PHE B 2 96  ? 5.125   16.673  -15.829 1.00 96.58 96  B 1 
ATOM   2248 C CA    . PHE B 2 96  ? 6.518   17.093  -15.694 1.00 97.23 96  B 1 
ATOM   2249 C C     . PHE B 2 96  ? 6.679   18.267  -14.722 1.00 97.33 96  B 1 
ATOM   2250 O O     . PHE B 2 96  ? 7.602   18.274  -13.904 1.00 96.90 96  B 1 
ATOM   2251 C CB    . PHE B 2 96  ? 7.092   17.440  -17.072 1.00 97.34 96  B 1 
ATOM   2252 C CG    . PHE B 2 96  ? 8.540   17.883  -17.016 1.00 97.56 96  B 1 
ATOM   2253 C CD1   . PHE B 2 96  ? 8.886   19.240  -17.183 1.00 95.91 96  B 1 
ATOM   2254 C CD2   . PHE B 2 96  ? 9.551   16.941  -16.756 1.00 96.26 96  B 1 
ATOM   2255 C CE1   . PHE B 2 96  ? 10.228  19.645  -17.102 1.00 96.16 96  B 1 
ATOM   2256 C CE2   . PHE B 2 96  ? 10.895  17.341  -16.671 1.00 95.98 96  B 1 
ATOM   2257 C CZ    . PHE B 2 96  ? 11.233  18.694  -16.845 1.00 96.90 96  B 1 
ATOM   2258 N N     . ASN B 2 97  ? 5.778   19.244  -14.768 1.00 97.15 97  B 1 
ATOM   2259 C CA    . ASN B 2 97  ? 5.808   20.372  -13.836 1.00 96.63 97  B 1 
ATOM   2260 C C     . ASN B 2 97  ? 5.587   19.919  -12.386 1.00 95.95 97  B 1 
ATOM   2261 O O     . ASN B 2 97  ? 6.227   20.445  -11.470 1.00 94.50 97  B 1 
ATOM   2262 C CB    . ASN B 2 97  ? 4.759   21.404  -14.272 1.00 96.48 97  B 1 
ATOM   2263 C CG    . ASN B 2 97  ? 5.134   22.127  -15.557 1.00 95.09 97  B 1 
ATOM   2264 O OD1   . ASN B 2 97  ? 6.291   22.306  -15.904 1.00 88.21 97  B 1 
ATOM   2265 N ND2   . ASN B 2 97  ? 4.146   22.614  -16.279 1.00 88.01 97  B 1 
ATOM   2266 N N     . ASN B 2 98  ? 4.763   18.903  -12.187 1.00 95.31 98  B 1 
ATOM   2267 C CA    . ASN B 2 98  ? 4.475   18.317  -10.881 1.00 93.99 98  B 1 
ATOM   2268 C C     . ASN B 2 98  ? 5.643   17.497  -10.311 1.00 93.63 98  B 1 
ATOM   2269 O O     . ASN B 2 98  ? 5.685   17.264  -9.104  1.00 92.55 98  B 1 
ATOM   2270 C CB    . ASN B 2 98  ? 3.174   17.508  -10.983 1.00 92.73 98  B 1 
ATOM   2271 C CG    . ASN B 2 98  ? 1.941   18.389  -11.153 1.00 91.02 98  B 1 
ATOM   2272 O OD1   . ASN B 2 98  ? 1.949   19.574  -10.865 1.00 85.51 98  B 1 
ATOM   2273 N ND2   . ASN B 2 98  ? 0.841   17.816  -11.581 1.00 84.26 98  B 1 
ATOM   2274 N N     . VAL B 2 99  ? 6.661   17.155  -11.111 1.00 95.37 99  B 1 
ATOM   2275 C CA    . VAL B 2 99  ? 7.886   16.495  -10.618 1.00 95.78 99  B 1 
ATOM   2276 C C     . VAL B 2 99  ? 8.510   17.264  -9.451  1.00 95.35 99  B 1 
ATOM   2277 O O     . VAL B 2 99  ? 8.950   16.651  -8.477  1.00 94.70 99  B 1 
ATOM   2278 C CB    . VAL B 2 99  ? 8.915   16.303  -11.747 1.00 96.05 99  B 1 
ATOM   2279 C CG1   . VAL B 2 99  ? 10.284  15.828  -11.234 1.00 94.23 99  B 1 
ATOM   2280 C CG2   . VAL B 2 99  ? 8.426   15.260  -12.757 1.00 94.50 99  B 1 
ATOM   2281 N N     . LYS B 2 100 ? 8.489   18.599  -9.481  1.00 96.08 100 B 1 
ATOM   2282 C CA    . LYS B 2 100 ? 8.995   19.425  -8.373  1.00 95.27 100 B 1 
ATOM   2283 C C     . LYS B 2 100 ? 8.243   19.164  -7.066  1.00 94.48 100 B 1 
ATOM   2284 O O     . LYS B 2 100 ? 8.856   19.120  -6.002  1.00 92.80 100 B 1 
ATOM   2285 C CB    . LYS B 2 100 ? 8.913   20.919  -8.731  1.00 94.19 100 B 1 
ATOM   2286 C CG    . LYS B 2 100 ? 9.883   21.287  -9.863  1.00 81.98 100 B 1 
ATOM   2287 C CD    . LYS B 2 100 ? 9.827   22.790  -10.165 1.00 78.42 100 B 1 
ATOM   2288 C CE    . LYS B 2 100 ? 10.810  23.102  -11.295 1.00 65.33 100 B 1 
ATOM   2289 N NZ    . LYS B 2 100 ? 10.817  24.539  -11.665 1.00 56.57 100 B 1 
ATOM   2290 N N     . GLN B 2 101 ? 6.932   18.989  -7.134  1.00 92.95 101 B 1 
ATOM   2291 C CA    . GLN B 2 101 ? 6.118   18.671  -5.961  1.00 91.02 101 B 1 
ATOM   2292 C C     . GLN B 2 101 ? 6.456   17.275  -5.435  1.00 90.66 101 B 1 
ATOM   2293 O O     . GLN B 2 101 ? 6.649   17.107  -4.231  1.00 88.98 101 B 1 
ATOM   2294 C CB    . GLN B 2 101 ? 4.621   18.776  -6.277  1.00 88.77 101 B 1 
ATOM   2295 C CG    . GLN B 2 101 ? 4.192   20.186  -6.720  1.00 76.76 101 B 1 
ATOM   2296 C CD    . GLN B 2 101 ? 2.680   20.277  -6.962  1.00 69.36 101 B 1 
ATOM   2297 O OE1   . GLN B 2 101 ? 1.926   19.351  -6.726  1.00 61.58 101 B 1 
ATOM   2298 N NE2   . GLN B 2 101 ? 2.175   21.397  -7.422  1.00 59.09 101 B 1 
ATOM   2299 N N     . TRP B 2 102 ? 6.620   16.302  -6.332  1.00 92.33 102 B 1 
ATOM   2300 C CA    . TRP B 2 102 ? 7.032   14.950  -5.959  1.00 92.17 102 B 1 
ATOM   2301 C C     . TRP B 2 102 ? 8.421   14.918  -5.309  1.00 92.79 102 B 1 
ATOM   2302 O O     . TRP B 2 102 ? 8.615   14.224  -4.309  1.00 92.03 102 B 1 
ATOM   2303 C CB    . TRP B 2 102 ? 6.977   14.046  -7.192  1.00 91.22 102 B 1 
ATOM   2304 C CG    . TRP B 2 102 ? 5.581   13.769  -7.669  1.00 90.06 102 B 1 
ATOM   2305 C CD1   . TRP B 2 102 ? 5.028   14.197  -8.821  1.00 87.88 102 B 1 
ATOM   2306 C CD2   . TRP B 2 102 ? 4.533   13.030  -6.958  1.00 88.41 102 B 1 
ATOM   2307 N NE1   . TRP B 2 102 ? 3.703   13.775  -8.889  1.00 86.34 102 B 1 
ATOM   2308 C CE2   . TRP B 2 102 ? 3.359   13.066  -7.759  1.00 86.83 102 B 1 
ATOM   2309 C CE3   . TRP B 2 102 ? 4.469   12.350  -5.723  1.00 86.61 102 B 1 
ATOM   2310 C CZ2   . TRP B 2 102 ? 2.155   12.451  -7.347  1.00 85.30 102 B 1 
ATOM   2311 C CZ3   . TRP B 2 102 ? 3.268   11.736  -5.313  1.00 85.86 102 B 1 
ATOM   2312 C CH2   . TRP B 2 102 ? 2.125   11.791  -6.117  1.00 85.56 102 B 1 
ATOM   2313 N N     . LEU B 2 103 ? 9.371   15.704  -5.802  1.00 93.73 103 B 1 
ATOM   2314 C CA    . LEU B 2 103 ? 10.695  15.831  -5.188  1.00 94.31 103 B 1 
ATOM   2315 C C     . LEU B 2 103 ? 10.614  16.460  -3.789  1.00 94.16 103 B 1 
ATOM   2316 O O     . LEU B 2 103 ? 11.268  15.965  -2.869  1.00 93.48 103 B 1 
ATOM   2317 C CB    . LEU B 2 103 ? 11.615  16.638  -6.116  1.00 94.99 103 B 1 
ATOM   2318 C CG    . LEU B 2 103 ? 12.005  15.888  -7.408  1.00 94.30 103 B 1 
ATOM   2319 C CD1   . LEU B 2 103 ? 12.696  16.852  -8.369  1.00 92.37 103 B 1 
ATOM   2320 C CD2   . LEU B 2 103 ? 12.956  14.721  -7.139  1.00 91.95 103 B 1 
ATOM   2321 N N     . ASN B 2 104 ? 9.760   17.455  -3.590  1.00 93.26 104 B 1 
ATOM   2322 C CA    . ASN B 2 104 ? 9.513   18.036  -2.267  1.00 92.35 104 B 1 
ATOM   2323 C C     . ASN B 2 104 ? 8.895   17.018  -1.292  1.00 91.41 104 B 1 
ATOM   2324 O O     . ASN B 2 104 ? 9.239   17.006  -0.107  1.00 89.70 104 B 1 
ATOM   2325 C CB    . ASN B 2 104 ? 8.591   19.257  -2.405  1.00 91.85 104 B 1 
ATOM   2326 C CG    . ASN B 2 104 ? 9.246   20.454  -3.075  1.00 85.15 104 B 1 
ATOM   2327 O OD1   . ASN B 2 104 ? 10.442  20.644  -3.089  1.00 76.05 104 B 1 
ATOM   2328 N ND2   . ASN B 2 104 ? 8.449   21.349  -3.615  1.00 73.69 104 B 1 
ATOM   2329 N N     . GLU B 2 105 ? 8.007   16.141  -1.766  1.00 90.47 105 B 1 
ATOM   2330 C CA    . GLU B 2 105 ? 7.461   15.047  -0.949  1.00 88.90 105 B 1 
ATOM   2331 C C     . GLU B 2 105 ? 8.567   14.056  -0.540  1.00 89.54 105 B 1 
ATOM   2332 O O     . GLU B 2 105 ? 8.604   13.613  0.611   1.00 88.23 105 B 1 
ATOM   2333 C CB    . GLU B 2 105 ? 6.336   14.315  -1.698  1.00 86.37 105 B 1 
ATOM   2334 C CG    . GLU B 2 105 ? 5.045   15.136  -1.912  1.00 80.05 105 B 1 
ATOM   2335 C CD    . GLU B 2 105 ? 4.200   15.349  -0.645  1.00 75.11 105 B 1 
ATOM   2336 O OE1   . GLU B 2 105 ? 3.417   16.329  -0.614  1.00 67.85 105 B 1 
ATOM   2337 O OE2   . GLU B 2 105 ? 4.280   14.520  0.288   1.00 67.12 105 B 1 
ATOM   2338 N N     . ILE B 2 106 ? 9.500   13.744  -1.446  1.00 91.14 106 B 1 
ATOM   2339 C CA    . ILE B 2 106 ? 10.676  12.923  -1.123  1.00 92.46 106 B 1 
ATOM   2340 C C     . ILE B 2 106 ? 11.499  13.587  -0.020  1.00 92.42 106 B 1 
ATOM   2341 O O     . ILE B 2 106 ? 11.785  12.942  0.985   1.00 91.50 106 B 1 
ATOM   2342 C CB    . ILE B 2 106 ? 11.556  12.641  -2.363  1.00 93.12 106 B 1 
ATOM   2343 C CG1   . ILE B 2 106 ? 10.808  11.778  -3.395  1.00 92.29 106 B 1 
ATOM   2344 C CG2   . ILE B 2 106 ? 12.858  11.923  -1.950  1.00 92.14 106 B 1 
ATOM   2345 C CD1   . ILE B 2 106 ? 11.527  11.663  -4.745  1.00 91.38 106 B 1 
ATOM   2346 N N     . ASP B 2 107 ? 11.843  14.856  -0.172  1.00 92.92 107 B 1 
ATOM   2347 C CA    . ASP B 2 107 ? 12.681  15.573  0.794   1.00 92.54 107 B 1 
ATOM   2348 C C     . ASP B 2 107 ? 12.009  15.677  2.170   1.00 92.12 107 B 1 
ATOM   2349 O O     . ASP B 2 107 ? 12.676  15.643  3.206   1.00 90.33 107 B 1 
ATOM   2350 C CB    . ASP B 2 107 ? 13.037  16.958  0.234   1.00 92.12 107 B 1 
ATOM   2351 C CG    . ASP B 2 107 ? 13.976  16.902  -0.984  1.00 84.34 107 B 1 
ATOM   2352 O OD1   . ASP B 2 107 ? 14.613  15.845  -1.234  1.00 75.89 107 B 1 
ATOM   2353 O OD2   . ASP B 2 107 ? 14.085  17.935  -1.677  1.00 74.74 107 B 1 
ATOM   2354 N N     . ARG B 2 108 ? 10.684  15.729  2.199   1.00 91.48 108 B 1 
ATOM   2355 C CA    . ARG B 2 108 ? 9.903   15.811  3.436   1.00 90.23 108 B 1 
ATOM   2356 C C     . ARG B 2 108 ? 9.778   14.479  4.174   1.00 89.56 108 B 1 
ATOM   2357 O O     . ARG B 2 108 ? 9.741   14.465  5.410   1.00 86.58 108 B 1 
ATOM   2358 C CB    . ARG B 2 108 ? 8.532   16.403  3.087   1.00 87.81 108 B 1 
ATOM   2359 C CG    . ARG B 2 108 ? 7.721   16.719  4.343   1.00 78.30 108 B 1 
ATOM   2360 C CD    . ARG B 2 108 ? 6.420   17.410  3.946   1.00 75.38 108 B 1 
ATOM   2361 N NE    . ARG B 2 108 ? 5.626   17.764  5.134   1.00 66.08 108 B 1 
ATOM   2362 C CZ    . ARG B 2 108 ? 4.483   18.426  5.125   1.00 60.46 108 B 1 
ATOM   2363 N NH1   . ARG B 2 108 ? 3.938   18.821  4.007   1.00 55.34 108 B 1 
ATOM   2364 N NH2   . ARG B 2 108 ? 3.875   18.698  6.243   1.00 51.26 108 B 1 
ATOM   2365 N N     . TYR B 2 109 ? 9.637   13.381  3.447   1.00 89.38 109 B 1 
ATOM   2366 C CA    . TYR B 2 109 ? 9.225   12.102  4.045   1.00 88.48 109 B 1 
ATOM   2367 C C     . TYR B 2 109 ? 10.237  10.963  3.911   1.00 88.96 109 B 1 
ATOM   2368 O O     . TYR B 2 109 ? 10.215  10.046  4.743   1.00 86.81 109 B 1 
ATOM   2369 C CB    . TYR B 2 109 ? 7.870   11.688  3.462   1.00 86.32 109 B 1 
ATOM   2370 C CG    . TYR B 2 109 ? 6.736   12.663  3.708   1.00 84.79 109 B 1 
ATOM   2371 C CD1   . TYR B 2 109 ? 6.364   13.020  5.021   1.00 80.47 109 B 1 
ATOM   2372 C CD2   . TYR B 2 109 ? 6.031   13.210  2.620   1.00 80.24 109 B 1 
ATOM   2373 C CE1   . TYR B 2 109 ? 5.301   13.914  5.246   1.00 78.12 109 B 1 
ATOM   2374 C CE2   . TYR B 2 109 ? 4.969   14.100  2.830   1.00 77.61 109 B 1 
ATOM   2375 C CZ    . TYR B 2 109 ? 4.605   14.453  4.145   1.00 78.34 109 B 1 
ATOM   2376 O OH    . TYR B 2 109 ? 3.564   15.322  4.350   1.00 75.64 109 B 1 
ATOM   2377 N N     . ALA B 2 110 ? 11.099  10.987  2.902   1.00 90.01 110 B 1 
ATOM   2378 C CA    . ALA B 2 110 ? 12.070  9.934   2.664   1.00 90.65 110 B 1 
ATOM   2379 C C     . ALA B 2 110 ? 13.280  10.038  3.604   1.00 90.44 110 B 1 
ATOM   2380 O O     . ALA B 2 110 ? 13.475  11.008  4.337   1.00 88.39 110 B 1 
ATOM   2381 C CB    . ALA B 2 110 ? 12.473  9.924   1.187   1.00 90.47 110 B 1 
ATOM   2382 N N     . SER B 2 111 ? 14.110  9.002   3.581   1.00 90.48 111 B 1 
ATOM   2383 C CA    . SER B 2 111 ? 15.423  9.060   4.213   1.00 89.80 111 B 1 
ATOM   2384 C C     . SER B 2 111 ? 16.343  10.017  3.449   1.00 90.96 111 B 1 
ATOM   2385 O O     . SER B 2 111 ? 16.341  10.018  2.222   1.00 88.82 111 B 1 
ATOM   2386 C CB    . SER B 2 111 ? 16.048  7.664   4.282   1.00 86.52 111 B 1 
ATOM   2387 O OG    . SER B 2 111 ? 16.200  7.109   2.992   1.00 73.11 111 B 1 
ATOM   2388 N N     . GLU B 2 112 ? 17.187  10.743  4.156   1.00 89.36 112 B 1 
ATOM   2389 C CA    . GLU B 2 112 ? 18.088  11.760  3.581   1.00 88.16 112 B 1 
ATOM   2390 C C     . GLU B 2 112 ? 18.965  11.233  2.427   1.00 87.53 112 B 1 
ATOM   2391 O O     . GLU B 2 112 ? 19.208  11.916  1.439   1.00 80.38 112 B 1 
ATOM   2392 C CB    . GLU B 2 112 ? 18.954  12.276  4.738   1.00 85.22 112 B 1 
ATOM   2393 C CG    . GLU B 2 112 ? 19.795  13.507  4.387   1.00 74.00 112 B 1 
ATOM   2394 C CD    . GLU B 2 112 ? 20.628  14.003  5.583   1.00 65.53 112 B 1 
ATOM   2395 O OE1   . GLU B 2 112 ? 21.261  15.067  5.445   1.00 58.33 112 B 1 
ATOM   2396 O OE2   . GLU B 2 112 ? 20.655  13.297  6.622   1.00 59.37 112 B 1 
ATOM   2397 N N     . ASN B 2 113 ? 19.389  9.975   2.522   1.00 89.53 113 B 1 
ATOM   2398 C CA    . ASN B 2 113 ? 20.276  9.356   1.541   1.00 90.12 113 B 1 
ATOM   2399 C C     . ASN B 2 113 ? 19.540  8.513   0.489   1.00 92.31 113 B 1 
ATOM   2400 O O     . ASN B 2 113 ? 20.159  7.646   -0.120  1.00 89.41 113 B 1 
ATOM   2401 C CB    . ASN B 2 113 ? 21.354  8.559   2.291   1.00 85.70 113 B 1 
ATOM   2402 C CG    . ASN B 2 113 ? 22.278  9.474   3.079   1.00 78.87 113 B 1 
ATOM   2403 O OD1   . ASN B 2 113 ? 22.676  10.520  2.625   1.00 64.69 113 B 1 
ATOM   2404 N ND2   . ASN B 2 113 ? 22.665  9.087   4.273   1.00 66.95 113 B 1 
ATOM   2405 N N     . VAL B 2 114 ? 18.232  8.694   0.290   1.00 93.74 114 B 1 
ATOM   2406 C CA    . VAL B 2 114 ? 17.487  7.916   -0.706  1.00 95.06 114 B 1 
ATOM   2407 C C     . VAL B 2 114 ? 18.028  8.178   -2.115  1.00 95.57 114 B 1 
ATOM   2408 O O     . VAL B 2 114 ? 18.293  9.324   -2.494  1.00 94.88 114 B 1 
ATOM   2409 C CB    . VAL B 2 114 ? 15.973  8.164   -0.589  1.00 94.40 114 B 1 
ATOM   2410 C CG1   . VAL B 2 114 ? 15.541  9.549   -1.084  1.00 90.13 114 B 1 
ATOM   2411 C CG2   . VAL B 2 114 ? 15.181  7.097   -1.338  1.00 90.00 114 B 1 
ATOM   2412 N N     . ASN B 2 115 ? 18.202  7.119   -2.911  1.00 96.32 115 B 1 
ATOM   2413 C CA    . ASN B 2 115 ? 18.546  7.281   -4.319  1.00 96.78 115 B 1 
ATOM   2414 C C     . ASN B 2 115 ? 17.311  7.741   -5.098  1.00 97.04 115 B 1 
ATOM   2415 O O     . ASN B 2 115 ? 16.218  7.222   -4.880  1.00 96.26 115 B 1 
ATOM   2416 C CB    . ASN B 2 115 ? 19.127  5.975   -4.875  1.00 96.40 115 B 1 
ATOM   2417 C CG    . ASN B 2 115 ? 20.520  5.704   -4.335  1.00 95.51 115 B 1 
ATOM   2418 O OD1   . ASN B 2 115 ? 20.722  5.169   -3.263  1.00 85.17 115 B 1 
ATOM   2419 N ND2   . ASN B 2 115 ? 21.540  6.092   -5.069  1.00 85.38 115 B 1 
ATOM   2420 N N     . LYS B 2 116 ? 17.493  8.700   -6.011  1.00 96.81 116 B 1 
ATOM   2421 C CA    . LYS B 2 116 ? 16.423  9.246   -6.850  1.00 97.23 116 B 1 
ATOM   2422 C C     . LYS B 2 116 ? 16.738  8.947   -8.319  1.00 97.46 116 B 1 
ATOM   2423 O O     . LYS B 2 116 ? 17.903  8.915   -8.705  1.00 96.60 116 B 1 
ATOM   2424 C CB    . LYS B 2 116 ? 16.243  10.756  -6.576  1.00 96.37 116 B 1 
ATOM   2425 C CG    . LYS B 2 116 ? 15.950  11.107  -5.098  1.00 94.77 116 B 1 
ATOM   2426 C CD    . LYS B 2 116 ? 15.927  12.629  -4.845  1.00 93.21 116 B 1 
ATOM   2427 C CE    . LYS B 2 116 ? 15.795  12.962  -3.346  1.00 88.03 116 B 1 
ATOM   2428 N NZ    . LYS B 2 116 ? 15.859  14.421  -3.043  1.00 82.02 116 B 1 
ATOM   2429 N N     . LEU B 2 117 ? 15.708  8.717   -9.119  1.00 97.55 117 B 1 
ATOM   2430 C CA    . LEU B 2 117 ? 15.792  8.603   -10.576 1.00 97.75 117 B 1 
ATOM   2431 C C     . LEU B 2 117 ? 14.581  9.310   -11.179 1.00 97.91 117 B 1 
ATOM   2432 O O     . LEU B 2 117 ? 13.456  9.067   -10.747 1.00 97.37 117 B 1 
ATOM   2433 C CB    . LEU B 2 117 ? 15.848  7.111   -10.959 1.00 97.39 117 B 1 
ATOM   2434 C CG    . LEU B 2 117 ? 15.784  6.810   -12.472 1.00 96.37 117 B 1 
ATOM   2435 C CD1   . LEU B 2 117 ? 17.029  7.286   -13.209 1.00 93.27 117 B 1 
ATOM   2436 C CD2   . LEU B 2 117 ? 15.671  5.301   -12.694 1.00 92.94 117 B 1 
ATOM   2437 N N     . LEU B 2 118 ? 14.813  10.165  -12.181 1.00 97.71 118 B 1 
ATOM   2438 C CA    . LEU B 2 118 ? 13.747  10.776  -12.965 1.00 97.97 118 B 1 
ATOM   2439 C C     . LEU B 2 118 ? 13.493  9.932   -14.212 1.00 98.07 118 B 1 
ATOM   2440 O O     . LEU B 2 118 ? 14.417  9.641   -14.968 1.00 97.53 118 B 1 
ATOM   2441 C CB    . LEU B 2 118 ? 14.129  12.227  -13.299 1.00 97.82 118 B 1 
ATOM   2442 C CG    . LEU B 2 118 ? 13.037  12.996  -14.069 1.00 97.24 118 B 1 
ATOM   2443 C CD1   . LEU B 2 118 ? 11.763  13.165  -13.241 1.00 95.33 118 B 1 
ATOM   2444 C CD2   . LEU B 2 118 ? 13.549  14.388  -14.436 1.00 95.23 118 B 1 
ATOM   2445 N N     . VAL B 2 119 ? 12.239  9.557   -14.447 1.00 98.13 119 B 1 
ATOM   2446 C CA    . VAL B 2 119 ? 11.825  8.765   -15.606 1.00 98.15 119 B 1 
ATOM   2447 C C     . VAL B 2 119 ? 10.733  9.487   -16.381 1.00 98.13 119 B 1 
ATOM   2448 O O     . VAL B 2 119 ? 9.663   9.769   -15.849 1.00 97.34 119 B 1 
ATOM   2449 C CB    . VAL B 2 119 ? 11.397  7.348   -15.176 1.00 97.25 119 B 1 
ATOM   2450 C CG1   . VAL B 2 119 ? 10.709  6.579   -16.303 1.00 93.09 119 B 1 
ATOM   2451 C CG2   . VAL B 2 119 ? 12.624  6.538   -14.743 1.00 93.67 119 B 1 
ATOM   2452 N N     . GLY B 2 120 ? 10.985  9.739   -17.677 1.00 97.72 120 B 1 
ATOM   2453 C CA    . GLY B 2 120 ? 9.977   10.184  -18.631 1.00 97.83 120 B 1 
ATOM   2454 C C     . GLY B 2 120 ? 9.384   8.988   -19.366 1.00 97.96 120 B 1 
ATOM   2455 O O     . GLY B 2 120 ? 10.042  8.417   -20.226 1.00 96.98 120 B 1 
ATOM   2456 N N     . ASN B 2 121 ? 8.171   8.593   -19.031 1.00 97.73 121 B 1 
ATOM   2457 C CA    . ASN B 2 121 ? 7.515   7.433   -19.628 1.00 97.63 121 B 1 
ATOM   2458 C C     . ASN B 2 121 ? 6.672   7.808   -20.858 1.00 97.83 121 B 1 
ATOM   2459 O O     . ASN B 2 121 ? 6.424   8.981   -21.120 1.00 97.07 121 B 1 
ATOM   2460 C CB    . ASN B 2 121 ? 6.719   6.701   -18.534 1.00 96.94 121 B 1 
ATOM   2461 C CG    . ASN B 2 121 ? 6.206   5.350   -19.005 1.00 96.47 121 B 1 
ATOM   2462 O OD1   . ASN B 2 121 ? 6.883   4.581   -19.667 1.00 87.99 121 B 1 
ATOM   2463 N ND2   . ASN B 2 121 ? 4.969   5.039   -18.710 1.00 88.17 121 B 1 
ATOM   2464 N N     . LYS B 2 122 ? 6.231   6.808   -21.603 1.00 97.56 122 B 1 
ATOM   2465 C CA    . LYS B 2 122 ? 5.461   6.912   -22.859 1.00 97.42 122 B 1 
ATOM   2466 C C     . LYS B 2 122 ? 6.256   7.514   -24.021 1.00 97.38 122 B 1 
ATOM   2467 O O     . LYS B 2 122 ? 5.688   8.086   -24.947 1.00 95.89 122 B 1 
ATOM   2468 C CB    . LYS B 2 122 ? 4.101   7.598   -22.659 1.00 96.64 122 B 1 
ATOM   2469 C CG    . LYS B 2 122 ? 3.295   7.077   -21.464 1.00 95.54 122 B 1 
ATOM   2470 C CD    . LYS B 2 122 ? 1.883   7.660   -21.536 1.00 94.04 122 B 1 
ATOM   2471 C CE    . LYS B 2 122 ? 1.140   7.474   -20.217 1.00 91.70 122 B 1 
ATOM   2472 N NZ    . LYS B 2 122 ? -0.063  8.325   -20.189 1.00 88.64 122 B 1 
ATOM   2473 N N     . ASN B 2 123 ? 7.566   7.351   -24.002 1.00 96.95 123 B 1 
ATOM   2474 C CA    . ASN B 2 123 ? 8.452   7.885   -25.043 1.00 96.98 123 B 1 
ATOM   2475 C C     . ASN B 2 123 ? 8.271   7.219   -26.425 1.00 96.90 123 B 1 
ATOM   2476 O O     . ASN B 2 123 ? 8.859   7.667   -27.408 1.00 94.42 123 B 1 
ATOM   2477 C CB    . ASN B 2 123 ? 9.901   7.807   -24.540 1.00 96.00 123 B 1 
ATOM   2478 C CG    . ASN B 2 123 ? 10.820  8.794   -25.234 1.00 94.92 123 B 1 
ATOM   2479 O OD1   . ASN B 2 123 ? 10.467  9.922   -25.531 1.00 85.63 123 B 1 
ATOM   2480 N ND2   . ASN B 2 123 ? 12.059  8.426   -25.469 1.00 86.54 123 B 1 
ATOM   2481 N N     . ASP B 2 124 ? 7.438   6.190   -26.532 1.00 96.79 124 B 1 
ATOM   2482 C CA    . ASP B 2 124 ? 6.964   5.645   -27.804 1.00 96.47 124 B 1 
ATOM   2483 C C     . ASP B 2 124 ? 6.014   6.603   -28.541 1.00 96.92 124 B 1 
ATOM   2484 O O     . ASP B 2 124 ? 5.923   6.561   -29.770 1.00 95.17 124 B 1 
ATOM   2485 C CB    . ASP B 2 124 ? 6.296   4.280   -27.565 1.00 95.24 124 B 1 
ATOM   2486 C CG    . ASP B 2 124 ? 5.114   4.334   -26.595 1.00 95.37 124 B 1 
ATOM   2487 O OD1   . ASP B 2 124 ? 5.360   4.513   -25.381 1.00 90.50 124 B 1 
ATOM   2488 O OD2   . ASP B 2 124 ? 3.967   4.147   -27.049 1.00 91.47 124 B 1 
ATOM   2489 N N     . LEU B 2 125 ? 5.355   7.506   -27.828 1.00 96.56 125 B 1 
ATOM   2490 C CA    . LEU B 2 125 ? 4.426   8.498   -28.381 1.00 96.56 125 B 1 
ATOM   2491 C C     . LEU B 2 125 ? 5.170   9.735   -28.915 1.00 96.60 125 B 1 
ATOM   2492 O O     . LEU B 2 125 ? 4.875   10.877  -28.553 1.00 94.95 125 B 1 
ATOM   2493 C CB    . LEU B 2 125 ? 3.349   8.847   -27.336 1.00 96.09 125 B 1 
ATOM   2494 C CG    . LEU B 2 125 ? 2.483   7.663   -26.865 1.00 95.19 125 B 1 
ATOM   2495 C CD1   . LEU B 2 125 ? 1.494   8.152   -25.805 1.00 91.84 125 B 1 
ATOM   2496 C CD2   . LEU B 2 125 ? 1.684   7.038   -28.013 1.00 91.76 125 B 1 
ATOM   2497 N N     . THR B 2 126 ? 6.133   9.518   -29.807 1.00 96.23 126 B 1 
ATOM   2498 C CA    . THR B 2 126 ? 7.048   10.562  -30.305 1.00 95.43 126 B 1 
ATOM   2499 C C     . THR B 2 126 ? 6.334   11.768  -30.923 1.00 95.90 126 B 1 
ATOM   2500 O O     . THR B 2 126 ? 6.781   12.897  -30.741 1.00 92.77 126 B 1 
ATOM   2501 C CB    . THR B 2 126 ? 8.014   9.984   -31.348 1.00 92.80 126 B 1 
ATOM   2502 O OG1   . THR B 2 126 ? 7.303   9.322   -32.373 1.00 81.99 126 B 1 
ATOM   2503 C CG2   . THR B 2 126 ? 8.976   8.964   -30.734 1.00 79.32 126 B 1 
ATOM   2504 N N     . SER B 2 127 ? 5.204   11.561  -31.605 1.00 96.30 127 B 1 
ATOM   2505 C CA    . SER B 2 127 ? 4.411   12.638  -32.216 1.00 96.04 127 B 1 
ATOM   2506 C C     . SER B 2 127 ? 3.637   13.495  -31.207 1.00 96.41 127 B 1 
ATOM   2507 O O     . SER B 2 127 ? 3.201   14.589  -31.554 1.00 93.97 127 B 1 
ATOM   2508 C CB    . SER B 2 127 ? 3.427   12.043  -33.229 1.00 94.78 127 B 1 
ATOM   2509 O OG    . SER B 2 127 ? 2.588   11.084  -32.607 1.00 85.83 127 B 1 
ATOM   2510 N N     . GLN B 2 128 ? 3.446   13.004  -29.988 1.00 96.47 128 B 1 
ATOM   2511 C CA    . GLN B 2 128 ? 2.712   13.676  -28.906 1.00 96.31 128 B 1 
ATOM   2512 C C     . GLN B 2 128 ? 3.651   14.205  -27.816 1.00 96.75 128 B 1 
ATOM   2513 O O     . GLN B 2 128 ? 3.193   14.802  -26.845 1.00 93.93 128 B 1 
ATOM   2514 C CB    . GLN B 2 128 ? 1.670   12.713  -28.313 1.00 94.90 128 B 1 
ATOM   2515 C CG    . GLN B 2 128 ? 0.652   12.216  -29.355 1.00 92.00 128 B 1 
ATOM   2516 C CD    . GLN B 2 128 ? -0.347  11.211  -28.767 1.00 86.77 128 B 1 
ATOM   2517 O OE1   . GLN B 2 128 ? -0.734  11.257  -27.614 1.00 77.04 128 B 1 
ATOM   2518 N NE2   . GLN B 2 128 ? -0.797  10.254  -29.540 1.00 73.48 128 B 1 
ATOM   2519 N N     . LYS B 2 129 ? 4.948   13.988  -27.973 1.00 96.28 129 B 1 
ATOM   2520 C CA    . LYS B 2 129 ? 5.951   14.401  -26.997 1.00 96.78 129 B 1 
ATOM   2521 C C     . LYS B 2 129 ? 5.983   15.926  -26.884 1.00 96.96 129 B 1 
ATOM   2522 O O     . LYS B 2 129 ? 6.288   16.612  -27.856 1.00 95.13 129 B 1 
ATOM   2523 C CB    . LYS B 2 129 ? 7.306   13.802  -27.386 1.00 95.62 129 B 1 
ATOM   2524 C CG    . LYS B 2 129 ? 8.379   14.069  -26.321 1.00 94.61 129 B 1 
ATOM   2525 C CD    . LYS B 2 129 ? 9.667   13.304  -26.649 1.00 93.42 129 B 1 
ATOM   2526 C CE    . LYS B 2 129 ? 10.674  13.480  -25.516 1.00 91.20 129 B 1 
ATOM   2527 N NZ    . LYS B 2 129 ? 11.869  12.622  -25.688 1.00 89.18 129 B 1 
ATOM   2528 N N     . VAL B 2 130 ? 5.697   16.437  -25.683 1.00 97.47 130 B 1 
ATOM   2529 C CA    . VAL B 2 130 ? 5.712   17.872  -25.361 1.00 97.23 130 B 1 
ATOM   2530 C C     . VAL B 2 130 ? 6.865   18.245  -24.434 1.00 97.38 130 B 1 
ATOM   2531 O O     . VAL B 2 130 ? 7.332   19.382  -24.456 1.00 94.99 130 B 1 
ATOM   2532 C CB    . VAL B 2 130 ? 4.364   18.337  -24.774 1.00 95.49 130 B 1 
ATOM   2533 C CG1   . VAL B 2 130 ? 3.232   18.165  -25.794 1.00 86.96 130 B 1 
ATOM   2534 C CG2   . VAL B 2 130 ? 3.984   17.604  -23.482 1.00 87.10 130 B 1 
ATOM   2535 N N     . VAL B 2 131 ? 7.367   17.298  -23.656 1.00 97.28 131 B 1 
ATOM   2536 C CA    . VAL B 2 131 ? 8.551   17.478  -22.810 1.00 97.24 131 B 1 
ATOM   2537 C C     . VAL B 2 131 ? 9.774   16.974  -23.572 1.00 97.20 131 B 1 
ATOM   2538 O O     . VAL B 2 131 ? 9.927   15.769  -23.783 1.00 96.01 131 B 1 
ATOM   2539 C CB    . VAL B 2 131 ? 8.397   16.774  -21.454 1.00 96.58 131 B 1 
ATOM   2540 C CG1   . VAL B 2 131 ? 9.565   17.147  -20.539 1.00 92.63 131 B 1 
ATOM   2541 C CG2   . VAL B 2 131 ? 7.093   17.170  -20.751 1.00 93.19 131 B 1 
ATOM   2542 N N     . SER B 2 132 ? 10.638  17.893  -24.007 1.00 97.12 132 B 1 
ATOM   2543 C CA    . SER B 2 132 ? 11.845  17.510  -24.743 1.00 96.96 132 B 1 
ATOM   2544 C C     . SER B 2 132 ? 12.842  16.779  -23.839 1.00 97.21 132 B 1 
ATOM   2545 O O     . SER B 2 132 ? 12.920  17.039  -22.635 1.00 96.34 132 B 1 
ATOM   2546 C CB    . SER B 2 132 ? 12.487  18.712  -25.458 1.00 95.64 132 B 1 
ATOM   2547 O OG    . SER B 2 132 ? 13.449  19.377  -24.665 1.00 90.06 132 B 1 
ATOM   2548 N N     . THR B 2 133 ? 13.624  15.889  -24.439 1.00 97.31 133 B 1 
ATOM   2549 C CA    . THR B 2 133 ? 14.697  15.174  -23.739 1.00 97.26 133 B 1 
ATOM   2550 C C     . THR B 2 133 ? 15.691  16.152  -23.124 1.00 97.38 133 B 1 
ATOM   2551 O O     . THR B 2 133 ? 16.098  15.974  -21.980 1.00 96.26 133 B 1 
ATOM   2552 C CB    . THR B 2 133 ? 15.447  14.242  -24.704 1.00 96.25 133 B 1 
ATOM   2553 O OG1   . THR B 2 133 ? 14.542  13.417  -25.406 1.00 90.40 133 B 1 
ATOM   2554 C CG2   . THR B 2 133 ? 16.441  13.337  -23.993 1.00 89.67 133 B 1 
ATOM   2555 N N     . GLU B 2 134 ? 16.028  17.218  -23.842 1.00 97.27 134 B 1 
ATOM   2556 C CA    . GLU B 2 134 ? 16.979  18.238  -23.405 1.00 97.11 134 B 1 
ATOM   2557 C C     . GLU B 2 134 ? 16.458  18.996  -22.182 1.00 97.34 134 B 1 
ATOM   2558 O O     . GLU B 2 134 ? 17.206  19.214  -21.233 1.00 96.07 134 B 1 
ATOM   2559 C CB    . GLU B 2 134 ? 17.273  19.245  -24.537 1.00 96.34 134 B 1 
ATOM   2560 C CG    . GLU B 2 134 ? 17.862  18.640  -25.825 1.00 85.39 134 B 1 
ATOM   2561 C CD    . GLU B 2 134 ? 16.857  17.821  -26.660 1.00 75.59 134 B 1 
ATOM   2562 O OE1   . GLU B 2 134 ? 17.325  16.982  -27.458 1.00 66.25 134 B 1 
ATOM   2563 O OE2   . GLU B 2 134 ? 15.627  18.000  -26.473 1.00 68.04 134 B 1 
ATOM   2564 N N     . THR B 2 135 ? 15.177  19.361  -22.181 1.00 97.31 135 B 1 
ATOM   2565 C CA    . THR B 2 135 ? 14.546  20.062  -21.056 1.00 97.03 135 B 1 
ATOM   2566 C C     . THR B 2 135 ? 14.549  19.200  -19.795 1.00 97.32 135 B 1 
ATOM   2567 O O     . THR B 2 135 ? 14.954  19.660  -18.728 1.00 96.17 135 B 1 
ATOM   2568 C CB    . THR B 2 135 ? 13.100  20.465  -21.396 1.00 95.87 135 B 1 
ATOM   2569 O OG1   . THR B 2 135 ? 13.072  21.278  -22.546 1.00 87.51 135 B 1 
ATOM   2570 C CG2   . THR B 2 135 ? 12.428  21.264  -20.279 1.00 85.97 135 B 1 
ATOM   2571 N N     . ALA B 2 136 ? 14.120  17.949  -19.913 1.00 97.28 136 B 1 
ATOM   2572 C CA    . ALA B 2 136 ? 14.062  17.036  -18.778 1.00 97.26 136 B 1 
ATOM   2573 C C     . ALA B 2 136 ? 15.460  16.673  -18.264 1.00 97.39 136 B 1 
ATOM   2574 O O     . ALA B 2 136 ? 15.683  16.635  -17.053 1.00 96.65 136 B 1 
ATOM   2575 C CB    . ALA B 2 136 ? 13.272  15.799  -19.201 1.00 96.75 136 B 1 
ATOM   2576 N N     . LYS B 2 137 ? 16.414  16.464  -19.178 1.00 97.56 137 B 1 
ATOM   2577 C CA    . LYS B 2 137 ? 17.805  16.201  -18.831 1.00 97.54 137 B 1 
ATOM   2578 C C     . LYS B 2 137 ? 18.449  17.391  -18.128 1.00 97.55 137 B 1 
ATOM   2579 O O     . LYS B 2 137 ? 19.083  17.191  -17.100 1.00 96.94 137 B 1 
ATOM   2580 C CB    . LYS B 2 137 ? 18.591  15.765  -20.073 1.00 97.07 137 B 1 
ATOM   2581 C CG    . LYS B 2 137 ? 20.055  15.494  -19.693 1.00 92.23 137 B 1 
ATOM   2582 C CD    . LYS B 2 137 ? 20.844  14.752  -20.771 1.00 84.67 137 B 1 
ATOM   2583 C CE    . LYS B 2 137 ? 22.325  14.659  -20.369 1.00 76.82 137 B 1 
ATOM   2584 N NZ    . LYS B 2 137 ? 22.540  14.437  -18.898 1.00 66.75 137 B 1 
ATOM   2585 N N     . ALA B 2 138 ? 18.264  18.609  -18.635 1.00 97.92 138 B 1 
ATOM   2586 C CA    . ALA B 2 138 ? 18.795  19.812  -17.995 1.00 97.78 138 B 1 
ATOM   2587 C C     . ALA B 2 138 ? 18.252  19.979  -16.566 1.00 97.72 138 B 1 
ATOM   2588 O O     . ALA B 2 138 ? 19.014  20.255  -15.642 1.00 96.54 138 B 1 
ATOM   2589 C CB    . ALA B 2 138 ? 18.464  21.027  -18.869 1.00 97.40 138 B 1 
ATOM   2590 N N     . PHE B 2 139 ? 16.961  19.730  -16.379 1.00 97.59 139 B 1 
ATOM   2591 C CA    . PHE B 2 139 ? 16.337  19.761  -15.056 1.00 97.29 139 B 1 
ATOM   2592 C C     . PHE B 2 139 ? 16.899  18.684  -14.110 1.00 97.38 139 B 1 
ATOM   2593 O O     . PHE B 2 139 ? 17.185  18.965  -12.946 1.00 96.64 139 B 1 
ATOM   2594 C CB    . PHE B 2 139 ? 14.823  19.605  -15.231 1.00 96.74 139 B 1 
ATOM   2595 C CG    . PHE B 2 139 ? 14.068  19.534  -13.922 1.00 96.44 139 B 1 
ATOM   2596 C CD1   . PHE B 2 139 ? 13.558  18.308  -13.463 1.00 93.44 139 B 1 
ATOM   2597 C CD2   . PHE B 2 139 ? 13.907  20.689  -13.143 1.00 93.98 139 B 1 
ATOM   2598 C CE1   . PHE B 2 139 ? 12.885  18.237  -12.234 1.00 93.12 139 B 1 
ATOM   2599 C CE2   . PHE B 2 139 ? 13.235  20.623  -11.911 1.00 92.77 139 B 1 
ATOM   2600 C CZ    . PHE B 2 139 ? 12.725  19.396  -11.457 1.00 93.68 139 B 1 
ATOM   2601 N N     . ALA B 2 140 ? 17.087  17.469  -14.607 1.00 97.34 140 B 1 
ATOM   2602 C CA    . ALA B 2 140 ? 17.665  16.384  -13.817 1.00 97.22 140 B 1 
ATOM   2603 C C     . ALA B 2 140 ? 19.133  16.661  -13.441 1.00 97.09 140 B 1 
ATOM   2604 O O     . ALA B 2 140 ? 19.515  16.466  -12.285 1.00 96.07 140 B 1 
ATOM   2605 C CB    . ALA B 2 140 ? 17.515  15.082  -14.604 1.00 96.79 140 B 1 
ATOM   2606 N N     . ASP B 2 141 ? 19.918  17.168  -14.389 1.00 97.58 141 B 1 
ATOM   2607 C CA    . ASP B 2 141 ? 21.330  17.506  -14.190 1.00 97.32 141 B 1 
ATOM   2608 C C     . ASP B 2 141 ? 21.491  18.650  -13.165 1.00 96.85 141 B 1 
ATOM   2609 O O     . ASP B 2 141 ? 22.381  18.585  -12.318 1.00 95.38 141 B 1 
ATOM   2610 C CB    . ASP B 2 141 ? 21.980  17.885  -15.542 1.00 97.01 141 B 1 
ATOM   2611 C CG    . ASP B 2 141 ? 22.200  16.738  -16.555 1.00 94.94 141 B 1 
ATOM   2612 O OD1   . ASP B 2 141 ? 22.150  15.539  -16.222 1.00 90.48 141 B 1 
ATOM   2613 O OD2   . ASP B 2 141 ? 22.501  17.027  -17.741 1.00 91.34 141 B 1 
ATOM   2614 N N     . GLU B 2 142 ? 20.604  19.650  -13.178 1.00 97.12 142 B 1 
ATOM   2615 C CA    . GLU B 2 142 ? 20.592  20.744  -12.191 1.00 96.52 142 B 1 
ATOM   2616 C C     . GLU B 2 142 ? 20.387  20.227  -10.757 1.00 96.03 142 B 1 
ATOM   2617 O O     . GLU B 2 142 ? 20.991  20.733  -9.809  1.00 93.63 142 B 1 
ATOM   2618 C CB    . GLU B 2 142 ? 19.491  21.758  -12.570 1.00 95.56 142 B 1 
ATOM   2619 C CG    . GLU B 2 142 ? 19.487  23.012  -11.671 1.00 82.36 142 B 1 
ATOM   2620 C CD    . GLU B 2 142 ? 18.394  24.045  -12.023 1.00 75.75 142 B 1 
ATOM   2621 O OE1   . GLU B 2 142 ? 18.360  25.101  -11.344 1.00 67.41 142 B 1 
ATOM   2622 O OE2   . GLU B 2 142 ? 17.583  23.798  -12.946 1.00 69.05 142 B 1 
ATOM   2623 N N     . LEU B 2 143 ? 19.579  19.187  -10.607 1.00 96.33 143 B 1 
ATOM   2624 C CA    . LEU B 2 143 ? 19.285  18.561  -9.313  1.00 95.29 143 B 1 
ATOM   2625 C C     . LEU B 2 143 ? 20.256  17.424  -8.945  1.00 95.14 143 B 1 
ATOM   2626 O O     . LEU B 2 143 ? 20.152  16.855  -7.857  1.00 92.92 143 B 1 
ATOM   2627 C CB    . LEU B 2 143 ? 17.827  18.081  -9.331  1.00 94.17 143 B 1 
ATOM   2628 C CG    . LEU B 2 143 ? 16.789  19.214  -9.474  1.00 91.96 143 B 1 
ATOM   2629 C CD1   . LEU B 2 143 ? 15.406  18.590  -9.597  1.00 86.56 143 B 1 
ATOM   2630 C CD2   . LEU B 2 143 ? 16.779  20.155  -8.271  1.00 86.19 143 B 1 
ATOM   2631 N N     . GLY B 2 144 ? 21.175  17.066  -9.841  1.00 95.96 144 B 1 
ATOM   2632 C CA    . GLY B 2 144 ? 22.079  15.925  -9.658  1.00 95.37 144 B 1 
ATOM   2633 C C     . GLY B 2 144 ? 21.365  14.567  -9.634  1.00 95.67 144 B 1 
ATOM   2634 O O     . GLY B 2 144 ? 21.831  13.632  -8.979  1.00 93.58 144 B 1 
ATOM   2635 N N     . ILE B 2 145 ? 20.229  14.455  -10.328 1.00 96.24 145 B 1 
ATOM   2636 C CA    . ILE B 2 145 ? 19.412  13.235  -10.387 1.00 96.50 145 B 1 
ATOM   2637 C C     . ILE B 2 145 ? 19.626  12.559  -11.749 1.00 97.14 145 B 1 
ATOM   2638 O O     . ILE B 2 145 ? 19.510  13.222  -12.779 1.00 95.99 145 B 1 
ATOM   2639 C CB    . ILE B 2 145 ? 17.922  13.549  -10.108 1.00 94.26 145 B 1 
ATOM   2640 C CG1   . ILE B 2 145 ? 17.758  14.209  -8.718  1.00 84.96 145 B 1 
ATOM   2641 C CG2   . ILE B 2 145 ? 17.069  12.268  -10.182 1.00 83.13 145 B 1 
ATOM   2642 C CD1   . ILE B 2 145 ? 16.324  14.643  -8.391  1.00 82.91 145 B 1 
ATOM   2643 N N     . PRO B 2 146 ? 19.910  11.249  -11.805 1.00 97.17 146 B 1 
ATOM   2644 C CA    . PRO B 2 146 ? 19.966  10.539  -13.079 1.00 96.98 146 B 1 
ATOM   2645 C C     . PRO B 2 146 ? 18.602  10.557  -13.782 1.00 97.46 146 B 1 
ATOM   2646 O O     . PRO B 2 146 ? 17.550  10.545  -13.139 1.00 96.84 146 B 1 
ATOM   2647 C CB    . PRO B 2 146 ? 20.444  9.126   -12.743 1.00 95.65 146 B 1 
ATOM   2648 C CG    . PRO B 2 146 ? 20.024  8.945   -11.285 1.00 92.81 146 B 1 
ATOM   2649 C CD    . PRO B 2 146 ? 20.153  10.350  -10.700 1.00 95.75 146 B 1 
ATOM   2650 N N     . PHE B 2 147 ? 18.631  10.566  -15.116 1.00 97.19 147 B 1 
ATOM   2651 C CA    . PHE B 2 147 ? 17.454  10.679  -15.969 1.00 97.64 147 B 1 
ATOM   2652 C C     . PHE B 2 147 ? 17.458  9.619   -17.073 1.00 97.74 147 B 1 
ATOM   2653 O O     . PHE B 2 147 ? 18.482  9.392   -17.715 1.00 96.88 147 B 1 
ATOM   2654 C CB    . PHE B 2 147 ? 17.399  12.097  -16.555 1.00 97.25 147 B 1 
ATOM   2655 C CG    . PHE B 2 147 ? 16.377  12.273  -17.660 1.00 97.75 147 B 1 
ATOM   2656 C CD1   . PHE B 2 147 ? 16.791  12.530  -18.980 1.00 95.63 147 B 1 
ATOM   2657 C CD2   . PHE B 2 147 ? 15.008  12.138  -17.377 1.00 95.99 147 B 1 
ATOM   2658 C CE1   . PHE B 2 147 ? 15.840  12.665  -20.005 1.00 95.50 147 B 1 
ATOM   2659 C CE2   . PHE B 2 147 ? 14.055  12.267  -18.401 1.00 95.32 147 B 1 
ATOM   2660 C CZ    . PHE B 2 147 ? 14.470  12.534  -19.716 1.00 96.55 147 B 1 
ATOM   2661 N N     . LEU B 2 148 ? 16.301  9.014   -17.306 1.00 97.65 148 B 1 
ATOM   2662 C CA    . LEU B 2 148 ? 16.045  8.105   -18.417 1.00 97.47 148 B 1 
ATOM   2663 C C     . LEU B 2 148 ? 14.645  8.347   -18.991 1.00 97.85 148 B 1 
ATOM   2664 O O     . LEU B 2 148 ? 13.700  8.632   -18.264 1.00 96.73 148 B 1 
ATOM   2665 C CB    . LEU B 2 148 ? 16.185  6.642   -17.949 1.00 95.45 148 B 1 
ATOM   2666 C CG    . LEU B 2 148 ? 17.637  6.181   -17.694 1.00 90.50 148 B 1 
ATOM   2667 C CD1   . LEU B 2 148 ? 17.635  4.811   -17.034 1.00 83.17 148 B 1 
ATOM   2668 C CD2   . LEU B 2 148 ? 18.440  6.066   -18.996 1.00 82.96 148 B 1 
ATOM   2669 N N     . GLU B 2 149 ? 14.511  8.178   -20.307 1.00 97.56 149 B 1 
ATOM   2670 C CA    . GLU B 2 149 ? 13.202  8.106   -20.961 1.00 97.70 149 B 1 
ATOM   2671 C C     . GLU B 2 149 ? 12.851  6.646   -21.241 1.00 97.55 149 B 1 
ATOM   2672 O O     . GLU B 2 149 ? 13.684  5.883   -21.733 1.00 96.24 149 B 1 
ATOM   2673 C CB    . GLU B 2 149 ? 13.178  8.940   -22.242 1.00 96.91 149 B 1 
ATOM   2674 C CG    . GLU B 2 149 ? 13.322  10.437  -21.939 1.00 95.23 149 B 1 
ATOM   2675 C CD    . GLU B 2 149 ? 13.233  11.300  -23.204 1.00 96.55 149 B 1 
ATOM   2676 O OE1   . GLU B 2 149 ? 12.580  12.364  -23.162 1.00 90.94 149 B 1 
ATOM   2677 O OE2   . GLU B 2 149 ? 13.805  10.938  -24.261 1.00 92.52 149 B 1 
ATOM   2678 N N     . THR B 2 150 ? 11.624  6.261   -20.930 1.00 97.73 150 B 1 
ATOM   2679 C CA    . THR B 2 150 ? 11.157  4.875   -21.010 1.00 97.69 150 B 1 
ATOM   2680 C C     . THR B 2 150 ? 9.869   4.748   -21.817 1.00 97.50 150 B 1 
ATOM   2681 O O     . THR B 2 150 ? 9.111   5.703   -21.996 1.00 96.35 150 B 1 
ATOM   2682 C CB    . THR B 2 150 ? 10.940  4.266   -19.612 1.00 96.98 150 B 1 
ATOM   2683 O OG1   . THR B 2 150 ? 9.951   4.982   -18.901 1.00 93.09 150 B 1 
ATOM   2684 C CG2   . THR B 2 150 ? 12.206  4.248   -18.758 1.00 93.00 150 B 1 
ATOM   2685 N N     . SER B 2 151 ? 9.589   3.537   -22.277 1.00 97.44 151 B 1 
ATOM   2686 C CA    . SER B 2 151 ? 8.264   3.144   -22.746 1.00 97.41 151 B 1 
ATOM   2687 C C     . SER B 2 151 ? 7.887   1.814   -22.106 1.00 97.13 151 B 1 
ATOM   2688 O O     . SER B 2 151 ? 8.457   0.778   -22.444 1.00 95.94 151 B 1 
ATOM   2689 C CB    . SER B 2 151 ? 8.237   3.054   -24.270 1.00 97.00 151 B 1 
ATOM   2690 O OG    . SER B 2 151 ? 6.996   2.520   -24.698 1.00 95.22 151 B 1 
ATOM   2691 N N     . ALA B 2 152 ? 6.917   1.828   -21.212 1.00 96.29 152 B 1 
ATOM   2692 C CA    . ALA B 2 152 ? 6.362   0.588   -20.668 1.00 95.51 152 B 1 
ATOM   2693 C C     . ALA B 2 152 ? 5.734   -0.275  -21.774 1.00 95.36 152 B 1 
ATOM   2694 O O     . ALA B 2 152 ? 5.831   -1.501  -21.736 1.00 93.44 152 B 1 
ATOM   2695 C CB    . ALA B 2 152 ? 5.336   0.942   -19.586 1.00 94.27 152 B 1 
ATOM   2696 N N     . LYS B 2 153 ? 5.157   0.366   -22.796 1.00 95.45 153 B 1 
ATOM   2697 C CA    . LYS B 2 153 ? 4.540   -0.306  -23.940 1.00 95.51 153 B 1 
ATOM   2698 C C     . LYS B 2 153 ? 5.550   -1.098  -24.768 1.00 95.16 153 B 1 
ATOM   2699 O O     . LYS B 2 153 ? 5.309   -2.258  -25.085 1.00 93.74 153 B 1 
ATOM   2700 C CB    . LYS B 2 153 ? 3.811   0.740   -24.785 1.00 95.37 153 B 1 
ATOM   2701 C CG    . LYS B 2 153 ? 3.021   0.094   -25.929 1.00 94.04 153 B 1 
ATOM   2702 C CD    . LYS B 2 153 ? 2.162   1.150   -26.622 1.00 91.66 153 B 1 
ATOM   2703 C CE    . LYS B 2 153 ? 1.319   0.488   -27.710 1.00 86.34 153 B 1 
ATOM   2704 N NZ    . LYS B 2 153 ? 0.298   1.432   -28.219 1.00 77.76 153 B 1 
ATOM   2705 N N     . ASN B 2 154 ? 6.685   -0.480  -25.088 1.00 95.61 154 B 1 
ATOM   2706 C CA    . ASN B 2 154 ? 7.710   -1.070  -25.955 1.00 95.44 154 B 1 
ATOM   2707 C C     . ASN B 2 154 ? 8.879   -1.705  -25.181 1.00 95.87 154 B 1 
ATOM   2708 O O     . ASN B 2 154 ? 9.841   -2.145  -25.800 1.00 91.98 154 B 1 
ATOM   2709 C CB    . ASN B 2 154 ? 8.194   0.004   -26.945 1.00 92.78 154 B 1 
ATOM   2710 C CG    . ASN B 2 154 ? 7.118   0.469   -27.916 1.00 89.33 154 B 1 
ATOM   2711 O OD1   . ASN B 2 154 ? 6.067   -0.119  -28.092 1.00 79.56 154 B 1 
ATOM   2712 N ND2   . ASN B 2 154 ? 7.377   1.558   -28.607 1.00 80.15 154 B 1 
ATOM   2713 N N     . ALA B 2 155 ? 8.829   -1.715  -23.856 1.00 95.85 155 B 1 
ATOM   2714 C CA    . ALA B 2 155 ? 9.899   -2.128  -22.940 1.00 96.17 155 B 1 
ATOM   2715 C C     . ALA B 2 155 ? 11.199  -1.297  -23.031 1.00 96.51 155 B 1 
ATOM   2716 O O     . ALA B 2 155 ? 12.210  -1.657  -22.431 1.00 94.45 155 B 1 
ATOM   2717 C CB    . ALA B 2 155 ? 10.121  -3.642  -23.048 1.00 94.79 155 B 1 
ATOM   2718 N N     . THR B 2 156 ? 11.192  -0.171  -23.740 1.00 96.15 156 B 1 
ATOM   2719 C CA    . THR B 2 156 ? 12.388  0.659   -23.928 1.00 96.26 156 B 1 
ATOM   2720 C C     . THR B 2 156 ? 12.863  1.236   -22.598 1.00 96.73 156 B 1 
ATOM   2721 O O     . THR B 2 156 ? 12.086  1.896   -21.910 1.00 95.59 156 B 1 
ATOM   2722 C CB    . THR B 2 156 ? 12.122  1.802   -24.915 1.00 95.15 156 B 1 
ATOM   2723 O OG1   . THR B 2 156 ? 11.555  1.298   -26.104 1.00 88.31 156 B 1 
ATOM   2724 C CG2   . THR B 2 156 ? 13.393  2.549   -25.299 1.00 86.59 156 B 1 
ATOM   2725 N N     . ASN B 2 157 ? 14.134  1.013   -22.258 1.00 96.36 157 B 1 
ATOM   2726 C CA    . ASN B 2 157 ? 14.821  1.504   -21.057 1.00 96.84 157 B 1 
ATOM   2727 C C     . ASN B 2 157 ? 14.145  1.154   -19.717 1.00 97.17 157 B 1 
ATOM   2728 O O     . ASN B 2 157 ? 14.497  1.724   -18.686 1.00 95.70 157 B 1 
ATOM   2729 C CB    . ASN B 2 157 ? 15.095  3.014   -21.175 1.00 95.93 157 B 1 
ATOM   2730 C CG    . ASN B 2 157 ? 16.053  3.398   -22.287 1.00 94.84 157 B 1 
ATOM   2731 O OD1   . ASN B 2 157 ? 16.811  2.606   -22.815 1.00 86.28 157 B 1 
ATOM   2732 N ND2   . ASN B 2 157 ? 16.047  4.664   -22.657 1.00 85.85 157 B 1 
ATOM   2733 N N     . VAL B 2 158 ? 13.183  0.246   -19.698 1.00 97.18 158 B 1 
ATOM   2734 C CA    . VAL B 2 158 ? 12.519  -0.139  -18.441 1.00 97.26 158 B 1 
ATOM   2735 C C     . VAL B 2 158 ? 13.479  -0.942  -17.576 1.00 97.24 158 B 1 
ATOM   2736 O O     . VAL B 2 158 ? 13.703  -0.586  -16.420 1.00 96.45 158 B 1 
ATOM   2737 C CB    . VAL B 2 158 ? 11.207  -0.904  -18.691 1.00 96.67 158 B 1 
ATOM   2738 C CG1   . VAL B 2 158 ? 10.556  -1.342  -17.375 1.00 93.61 158 B 1 
ATOM   2739 C CG2   . VAL B 2 158 ? 10.205  -0.021  -19.440 1.00 93.77 158 B 1 
ATOM   2740 N N     . GLU B 2 159 ? 14.093  -1.969  -18.150 1.00 96.99 159 B 1 
ATOM   2741 C CA    . GLU B 2 159 ? 15.097  -2.778  -17.467 1.00 96.47 159 B 1 
ATOM   2742 C C     . GLU B 2 159 ? 16.267  -1.906  -16.990 1.00 96.82 159 B 1 
ATOM   2743 O O     . GLU B 2 159 ? 16.644  -1.934  -15.822 1.00 95.86 159 B 1 
ATOM   2744 C CB    . GLU B 2 159 ? 15.581  -3.880  -18.429 1.00 94.38 159 B 1 
ATOM   2745 C CG    . GLU B 2 159 ? 16.375  -5.001  -17.745 1.00 83.24 159 B 1 
ATOM   2746 C CD    . GLU B 2 159 ? 15.497  -5.934  -16.886 1.00 84.83 159 B 1 
ATOM   2747 O OE1   . GLU B 2 159 ? 16.049  -6.809  -16.189 1.00 77.90 159 B 1 
ATOM   2748 O OE2   . GLU B 2 159 ? 14.253  -5.828  -16.895 1.00 79.67 159 B 1 
ATOM   2749 N N     . GLU B 2 160 ? 16.774  -1.050  -17.884 1.00 96.29 160 B 1 
ATOM   2750 C CA    . GLU B 2 160 ? 17.883  -0.138  -17.619 1.00 96.34 160 B 1 
ATOM   2751 C C     . GLU B 2 160 ? 17.575  0.815   -16.459 1.00 96.55 160 B 1 
ATOM   2752 O O     . GLU B 2 160 ? 18.438  1.039   -15.610 1.00 95.46 160 B 1 
ATOM   2753 C CB    . GLU B 2 160 ? 18.221  0.673   -18.884 1.00 95.59 160 B 1 
ATOM   2754 C CG    . GLU B 2 160 ? 18.800  -0.149  -20.047 1.00 79.70 160 B 1 
ATOM   2755 C CD    . GLU B 2 160 ? 17.765  -0.898  -20.910 1.00 69.46 160 B 1 
ATOM   2756 O OE1   . GLU B 2 160 ? 18.204  -1.498  -21.917 1.00 61.90 160 B 1 
ATOM   2757 O OE2   . GLU B 2 160 ? 16.556  -0.876  -20.591 1.00 62.34 160 B 1 
ATOM   2758 N N     . ALA B 2 161 ? 16.365  1.346   -16.371 1.00 97.15 161 B 1 
ATOM   2759 C CA    . ALA B 2 161 ? 15.968  2.251   -15.301 1.00 96.84 161 B 1 
ATOM   2760 C C     . ALA B 2 161 ? 16.011  1.572   -13.921 1.00 96.91 161 B 1 
ATOM   2761 O O     . ALA B 2 161 ? 16.615  2.096   -12.978 1.00 96.02 161 B 1 
ATOM   2762 C CB    . ALA B 2 161 ? 14.572  2.812   -15.614 1.00 96.33 161 B 1 
ATOM   2763 N N     . PHE B 2 162 ? 15.419  0.385   -13.806 1.00 97.28 162 B 1 
ATOM   2764 C CA    . PHE B 2 162 ? 15.414  -0.354  -12.544 1.00 97.12 162 B 1 
ATOM   2765 C C     . PHE B 2 162 ? 16.801  -0.898  -12.180 1.00 96.91 162 B 1 
ATOM   2766 O O     . PHE B 2 162 ? 17.196  -0.855  -11.009 1.00 95.95 162 B 1 
ATOM   2767 C CB    . PHE B 2 162 ? 14.375  -1.475  -12.607 1.00 96.56 162 B 1 
ATOM   2768 C CG    . PHE B 2 162 ? 12.945  -0.991  -12.471 1.00 96.43 162 B 1 
ATOM   2769 C CD1   . PHE B 2 162 ? 12.411  -0.729  -11.197 1.00 93.34 162 B 1 
ATOM   2770 C CD2   . PHE B 2 162 ? 12.140  -0.798  -13.605 1.00 93.40 162 B 1 
ATOM   2771 C CE1   . PHE B 2 162 ? 11.085  -0.281  -11.062 1.00 92.21 162 B 1 
ATOM   2772 C CE2   . PHE B 2 162 ? 10.815  -0.351  -13.478 1.00 92.10 162 B 1 
ATOM   2773 C CZ    . PHE B 2 162 ? 10.285  -0.091  -12.205 1.00 94.14 162 B 1 
ATOM   2774 N N     . MET B 2 163 ? 17.576  -1.352  -13.164 1.00 97.01 163 B 1 
ATOM   2775 C CA    . MET B 2 163 ? 18.941  -1.836  -12.942 1.00 96.64 163 B 1 
ATOM   2776 C C     . MET B 2 163 ? 19.901  -0.700  -12.571 1.00 96.50 163 B 1 
ATOM   2777 O O     . MET B 2 163 ? 20.722  -0.873  -11.666 1.00 95.30 163 B 1 
ATOM   2778 C CB    . MET B 2 163 ? 19.426  -2.618  -14.166 1.00 95.88 163 B 1 
ATOM   2779 C CG    . MET B 2 163 ? 18.662  -3.939  -14.353 1.00 92.64 163 B 1 
ATOM   2780 S SD    . MET B 2 163 ? 18.769  -5.099  -12.949 1.00 88.30 163 B 1 
ATOM   2781 C CE    . MET B 2 163 ? 20.447  -5.721  -13.179 1.00 75.57 163 B 1 
ATOM   2782 N N     . ALA B 2 164 ? 19.766  0.479   -13.176 1.00 96.47 164 B 1 
ATOM   2783 C CA    . ALA B 2 164 ? 20.533  1.668   -12.805 1.00 95.97 164 B 1 
ATOM   2784 C C     . ALA B 2 164 ? 20.233  2.110   -11.365 1.00 96.15 164 B 1 
ATOM   2785 O O     . ALA B 2 164 ? 21.155  2.375   -10.589 1.00 95.02 164 B 1 
ATOM   2786 C CB    . ALA B 2 164 ? 20.236  2.792   -13.805 1.00 95.11 164 B 1 
ATOM   2787 N N     . MET B 2 165 ? 18.961  2.122   -10.983 1.00 96.31 165 B 1 
ATOM   2788 C CA    . MET B 2 165 ? 18.561  2.399   -9.599  1.00 96.16 165 B 1 
ATOM   2789 C C     . MET B 2 165 ? 19.164  1.370   -8.630  1.00 96.45 165 B 1 
ATOM   2790 O O     . MET B 2 165 ? 19.728  1.737   -7.598  1.00 95.33 165 B 1 
ATOM   2791 C CB    . MET B 2 165 ? 17.025  2.419   -9.512  1.00 94.86 165 B 1 
ATOM   2792 C CG    . MET B 2 165 ? 16.512  2.648   -8.090  1.00 87.65 165 B 1 
ATOM   2793 S SD    . MET B 2 165 ? 17.042  4.194   -7.292  1.00 87.55 165 B 1 
ATOM   2794 C CE    . MET B 2 165 ? 15.990  5.370   -8.153  1.00 80.13 165 B 1 
ATOM   2795 N N     . THR B 2 166 ? 19.108  0.094   -8.982  1.00 96.67 166 B 1 
ATOM   2796 C CA    . THR B 2 166 ? 19.664  -0.997  -8.170  1.00 96.41 166 B 1 
ATOM   2797 C C     . THR B 2 166 ? 21.176  -0.845  -7.986  1.00 96.30 166 B 1 
ATOM   2798 O O     . THR B 2 166 ? 21.668  -0.925  -6.860  1.00 95.45 166 B 1 
ATOM   2799 C CB    . THR B 2 166 ? 19.327  -2.354  -8.803  1.00 95.76 166 B 1 
ATOM   2800 O OG1   . THR B 2 166 ? 17.928  -2.477  -8.910  1.00 90.36 166 B 1 
ATOM   2801 C CG2   . THR B 2 166 ? 19.805  -3.524  -7.955  1.00 90.65 166 B 1 
ATOM   2802 N N     . ALA B 2 167 ? 21.904  -0.546  -9.061  1.00 96.26 167 B 1 
ATOM   2803 C CA    . ALA B 2 167 ? 23.346  -0.304  -9.026  1.00 95.82 167 B 1 
ATOM   2804 C C     . ALA B 2 167 ? 23.715  0.899   -8.144  1.00 95.71 167 B 1 
ATOM   2805 O O     . ALA B 2 167 ? 24.646  0.828   -7.335  1.00 94.65 167 B 1 
ATOM   2806 C CB    . ALA B 2 167 ? 23.842  -0.101  -10.465 1.00 95.12 167 B 1 
ATOM   2807 N N     . ALA B 2 168 ? 22.958  1.990   -8.247  1.00 95.81 168 B 1 
ATOM   2808 C CA    . ALA B 2 168 ? 23.171  3.185   -7.440  1.00 95.23 168 B 1 
ATOM   2809 C C     . ALA B 2 168 ? 22.959  2.911   -5.940  1.00 95.25 168 B 1 
ATOM   2810 O O     . ALA B 2 168 ? 23.788  3.295   -5.110  1.00 94.20 168 B 1 
ATOM   2811 C CB    . ALA B 2 168 ? 22.249  4.294   -7.958  1.00 94.68 168 B 1 
ATOM   2812 N N     . ILE B 2 169 ? 21.900  2.188   -5.589  1.00 95.19 169 B 1 
ATOM   2813 C CA    . ILE B 2 169 ? 21.635  1.799   -4.195  1.00 94.92 169 B 1 
ATOM   2814 C C     . ILE B 2 169 ? 22.741  0.883   -3.673  1.00 94.54 169 B 1 
ATOM   2815 O O     . ILE B 2 169 ? 23.268  1.124   -2.587  1.00 93.13 169 B 1 
ATOM   2816 C CB    . ILE B 2 169 ? 20.261  1.121   -4.045  1.00 94.87 169 B 1 
ATOM   2817 C CG1   . ILE B 2 169 ? 19.111  2.089   -4.392  1.00 93.66 169 B 1 
ATOM   2818 C CG2   . ILE B 2 169 ? 20.061  0.623   -2.598  1.00 93.57 169 B 1 
ATOM   2819 C CD1   . ILE B 2 169 ? 17.806  1.361   -4.700  1.00 92.11 169 B 1 
ATOM   2820 N N     . LYS B 2 170 ? 23.121  -0.132  -4.442  1.00 94.53 170 B 1 
ATOM   2821 C CA    . LYS B 2 170 ? 24.178  -1.074  -4.069  1.00 93.76 170 B 1 
ATOM   2822 C C     . LYS B 2 170 ? 25.498  -0.349  -3.818  1.00 93.15 170 B 1 
ATOM   2823 O O     . LYS B 2 170 ? 26.138  -0.588  -2.795  1.00 92.22 170 B 1 
ATOM   2824 C CB    . LYS B 2 170 ? 24.303  -2.131  -5.170  1.00 92.83 170 B 1 
ATOM   2825 C CG    . LYS B 2 170 ? 25.349  -3.209  -4.852  1.00 87.31 170 B 1 
ATOM   2826 C CD    . LYS B 2 170 ? 25.457  -4.147  -6.049  1.00 84.92 170 B 1 
ATOM   2827 C CE    . LYS B 2 170 ? 26.647  -5.086  -5.940  1.00 77.13 170 B 1 
ATOM   2828 N NZ    . LYS B 2 170 ? 26.867  -5.757  -7.236  1.00 71.11 170 B 1 
ATOM   2829 N N     . THR B 2 171 ? 25.874  0.584   -4.697  1.00 93.61 171 B 1 
ATOM   2830 C CA    . THR B 2 171 ? 27.088  1.404   -4.552  1.00 92.76 171 B 1 
ATOM   2831 C C     . THR B 2 171 ? 27.044  2.248   -3.278  1.00 92.24 171 B 1 
ATOM   2832 O O     . THR B 2 171 ? 28.013  2.285   -2.516  1.00 90.34 171 B 1 
ATOM   2833 C CB    . THR B 2 171 ? 27.276  2.306   -5.779  1.00 91.86 171 B 1 
ATOM   2834 O OG1   . THR B 2 171 ? 27.347  1.510   -6.938  1.00 84.17 171 B 1 
ATOM   2835 C CG2   . THR B 2 171 ? 28.566  3.122   -5.712  1.00 81.03 171 B 1 
ATOM   2836 N N     . ARG B 2 172 ? 25.906  2.884   -2.987  1.00 92.63 172 B 1 
ATOM   2837 C CA    . ARG B 2 172 ? 25.705  3.641   -1.747  1.00 91.32 172 B 1 
ATOM   2838 C C     . ARG B 2 172 ? 25.801  2.751   -0.506  1.00 90.46 172 B 1 
ATOM   2839 O O     . ARG B 2 172 ? 26.447  3.129   0.465   1.00 88.15 172 B 1 
ATOM   2840 C CB    . ARG B 2 172 ? 24.353  4.369   -1.815  1.00 89.83 172 B 1 
ATOM   2841 C CG    . ARG B 2 172 ? 24.067  5.179   -0.535  1.00 86.69 172 B 1 
ATOM   2842 C CD    . ARG B 2 172 ? 22.784  5.994   -0.665  1.00 86.59 172 B 1 
ATOM   2843 N NE    . ARG B 2 172 ? 21.590  5.166   -0.888  1.00 84.24 172 B 1 
ATOM   2844 C CZ    . ARG B 2 172 ? 20.767  4.673   0.026   1.00 84.76 172 B 1 
ATOM   2845 N NH1   . ARG B 2 172 ? 20.980  4.796   1.307   1.00 75.35 172 B 1 
ATOM   2846 N NH2   . ARG B 2 172 ? 19.682  4.061   -0.345  1.00 77.83 172 B 1 
ATOM   2847 N N     . MET B 2 173 ? 25.188  1.573   -0.536  1.00 89.66 173 B 1 
ATOM   2848 C CA    . MET B 2 173 ? 25.214  0.630   0.592   1.00 86.97 173 B 1 
ATOM   2849 C C     . MET B 2 173 ? 26.610  0.050   0.835   1.00 85.51 173 B 1 
ATOM   2850 O O     . MET B 2 173 ? 26.997  -0.149  1.984   1.00 80.84 173 B 1 
ATOM   2851 C CB    . MET B 2 173 ? 24.206  -0.501  0.352   1.00 84.78 173 B 1 
ATOM   2852 C CG    . MET B 2 173 ? 22.750  -0.026  0.451   1.00 81.00 173 B 1 
ATOM   2853 S SD    . MET B 2 173 ? 22.269  0.555   2.095   1.00 76.07 173 B 1 
ATOM   2854 C CE    . MET B 2 173 ? 20.565  1.040   1.755   1.00 65.78 173 B 1 
ATOM   2855 N N     . ALA B 2 174 ? 27.381  -0.182  -0.226  1.00 83.22 174 B 1 
ATOM   2856 C CA    . ALA B 2 174 ? 28.758  -0.660  -0.117  1.00 81.70 174 B 1 
ATOM   2857 C C     . ALA B 2 174 ? 29.719  0.418   0.418   1.00 80.96 174 B 1 
ATOM   2858 O O     . ALA B 2 174 ? 30.698  0.093   1.086   1.00 76.55 174 B 1 
ATOM   2859 C CB    . ALA B 2 174 ? 29.198  -1.155  -1.494  1.00 78.84 174 B 1 
ATOM   2860 N N     . SER B 2 175 ? 29.448  1.692   0.121   1.00 81.65 175 B 1 
ATOM   2861 C CA    . SER B 2 175 ? 30.263  2.821   0.583   1.00 80.79 175 B 1 
ATOM   2862 C C     . SER B 2 175 ? 29.907  3.301   1.989   1.00 79.04 175 B 1 
ATOM   2863 O O     . SER B 2 175 ? 30.752  3.903   2.656   1.00 71.46 175 B 1 
ATOM   2864 C CB    . SER B 2 175 ? 30.182  3.982   -0.410  1.00 76.33 175 B 1 
ATOM   2865 O OG    . SER B 2 175 ? 28.843  4.395   -0.615  1.00 66.55 175 B 1 
ATOM   2866 N N     . GLN B 2 176 ? 28.697  3.035   2.444   1.00 72.68 176 B 1 
ATOM   2867 C CA    . GLN B 2 176 ? 28.372  3.253   3.846   1.00 70.34 176 B 1 
ATOM   2868 C C     . GLN B 2 176 ? 29.220  2.292   4.683   1.00 67.61 176 B 1 
ATOM   2869 O O     . GLN B 2 176 ? 29.160  1.083   4.455   1.00 61.33 176 B 1 
ATOM   2870 C CB    . GLN B 2 176 ? 26.873  3.085   4.116   1.00 65.29 176 B 1 
ATOM   2871 C CG    . GLN B 2 176 ? 26.115  4.345   3.670   1.00 59.46 176 B 1 
ATOM   2872 C CD    . GLN B 2 176 ? 24.620  4.307   3.971   1.00 54.82 176 B 1 
ATOM   2873 O OE1   . GLN B 2 176 ? 24.036  3.331   4.407   1.00 50.89 176 B 1 
ATOM   2874 N NE2   . GLN B 2 176 ? 23.925  5.403   3.754   1.00 48.72 176 B 1 
ATOM   2875 N N     . PRO B 2 177 ? 30.031  2.804   5.627   1.00 58.43 177 B 1 
ATOM   2876 C CA    . PRO B 2 177 ? 30.720  1.922   6.547   1.00 57.11 177 B 1 
ATOM   2877 C C     . PRO B 2 177 ? 29.652  1.013   7.143   1.00 55.99 177 B 1 
ATOM   2878 O O     . PRO B 2 177 ? 28.601  1.497   7.567   1.00 51.89 177 B 1 
ATOM   2879 C CB    . PRO B 2 177 ? 31.394  2.828   7.587   1.00 52.16 177 B 1 
ATOM   2880 C CG    . PRO B 2 177 ? 30.591  4.125   7.519   1.00 50.74 177 B 1 
ATOM   2881 C CD    . PRO B 2 177 ? 30.112  4.181   6.071   1.00 54.04 177 B 1 
ATOM   2882 N N     . ALA B 2 178 ? 29.916  -0.291  7.125   1.00 50.30 178 B 1 
ATOM   2883 C CA    . ALA B 2 178 ? 29.086  -1.236  7.845   1.00 48.09 178 B 1 
ATOM   2884 C C     . ALA B 2 178 ? 29.049  -0.739  9.295   1.00 46.69 178 B 1 
ATOM   2885 O O     . ALA B 2 178 ? 29.988  -0.970  10.060  1.00 43.35 178 B 1 
ATOM   2886 C CB    . ALA B 2 178 ? 29.674  -2.650  7.707   1.00 44.51 178 B 1 
ATOM   2887 N N     . GLY B 2 179 ? 28.019  0.012   9.614   1.00 41.71 179 B 1 
ATOM   2888 C CA    . GLY B 2 179 ? 27.668  0.339   10.976  1.00 40.54 179 B 1 
ATOM   2889 C C     . GLY B 2 179 ? 27.372  -1.005  11.590  1.00 39.84 179 B 1 
ATOM   2890 O O     . GLY B 2 179 ? 26.251  -1.492  11.528  1.00 36.90 179 B 1 
ATOM   2891 N N     . GLY B 2 180 ? 28.444  -1.636  12.068  1.00 35.32 180 B 1 
ATOM   2892 C CA    . GLY B 2 180 ? 28.380  -2.854  12.824  1.00 34.44 180 B 1 
ATOM   2893 C C     . GLY B 2 180 ? 27.605  -2.499  14.081  1.00 34.16 180 B 1 
ATOM   2894 O O     . GLY B 2 180 ? 28.199  -2.242  15.121  1.00 31.47 180 B 1 
ATOM   2895 N N     . ALA B 2 181 ? 26.278  -2.521  13.959  1.00 36.02 181 B 1 
ATOM   2896 C CA    . ALA B 2 181 ? 25.442  -2.964  15.035  1.00 35.51 181 B 1 
ATOM   2897 C C     . ALA B 2 181 ? 25.927  -4.385  15.332  1.00 35.28 181 B 1 
ATOM   2898 O O     . ALA B 2 181 ? 25.353  -5.370  14.877  1.00 33.16 181 B 1 
ATOM   2899 C CB    . ALA B 2 181 ? 23.965  -2.877  14.622  1.00 33.31 181 B 1 
ATOM   2900 N N     . LYS B 2 182 ? 27.083  -4.475  16.004  1.00 32.52 182 B 1 
ATOM   2901 C CA    . LYS B 2 182 ? 27.433  -5.678  16.740  1.00 32.79 182 B 1 
ATOM   2902 C C     . LYS B 2 182 ? 26.147  -5.982  17.481  1.00 31.93 182 B 1 
ATOM   2903 O O     . LYS B 2 182 ? 25.675  -5.089  18.190  1.00 29.86 182 B 1 
ATOM   2904 C CB    . LYS B 2 182 ? 28.579  -5.441  17.734  1.00 31.53 182 B 1 
ATOM   2905 C CG    . LYS B 2 182 ? 29.957  -5.609  17.075  1.00 27.85 182 B 1 
ATOM   2906 C CD    . LYS B 2 182 ? 31.075  -5.458  18.115  1.00 25.51 182 B 1 
ATOM   2907 C CE    . LYS B 2 182 ? 32.429  -5.719  17.452  1.00 22.00 182 B 1 
ATOM   2908 N NZ    . LYS B 2 182 ? 33.560  -5.552  18.399  1.00 19.62 182 B 1 
ATOM   2909 N N     . PRO B 2 183 ? 25.539  -7.151  17.233  1.00 30.10 183 B 1 
ATOM   2910 C CA    . PRO B 2 183 ? 24.414  -7.537  18.055  1.00 29.08 183 B 1 
ATOM   2911 C C     . PRO B 2 183 ? 24.901  -7.281  19.475  1.00 29.27 183 B 1 
ATOM   2912 O O     . PRO B 2 183 ? 26.034  -7.688  19.768  1.00 28.14 183 B 1 
ATOM   2913 C CB    . PRO B 2 183 ? 24.157  -9.021  17.756  1.00 27.60 183 B 1 
ATOM   2914 C CG    . PRO B 2 183 ? 25.482  -9.513  17.176  1.00 27.54 183 B 1 
ATOM   2915 C CD    . PRO B 2 183 ? 26.060  -8.278  16.492  1.00 31.03 183 B 1 
ATOM   2916 N N     . PRO B 2 184 ? 24.181  -6.483  20.273  1.00 27.07 184 B 1 
ATOM   2917 C CA    . PRO B 2 184 ? 24.665  -6.138  21.595  1.00 26.40 184 B 1 
ATOM   2918 C C     . PRO B 2 184 ? 24.984  -7.476  22.241  1.00 26.62 184 B 1 
ATOM   2919 O O     . PRO B 2 184 ? 24.090  -8.293  22.448  1.00 25.02 184 B 1 
ATOM   2920 C CB    . PRO B 2 184 ? 23.523  -5.369  22.285  1.00 24.66 184 B 1 
ATOM   2921 C CG    . PRO B 2 184 ? 22.287  -5.771  21.486  1.00 24.69 184 B 1 
ATOM   2922 C CD    . PRO B 2 184 ? 22.824  -6.015  20.078  1.00 27.63 184 B 1 
ATOM   2923 N N     . THR B 2 185 ? 26.281  -7.744  22.374  1.00 28.31 185 B 1 
ATOM   2924 C CA    . THR B 2 185 ? 26.737  -9.001  22.943  1.00 27.13 185 B 1 
ATOM   2925 C C     . THR B 2 185 ? 26.329  -8.840  24.383  1.00 26.86 185 B 1 
ATOM   2926 O O     . THR B 2 185 ? 27.028  -8.184  25.150  1.00 25.50 185 B 1 
ATOM   2927 C CB    . THR B 2 185 ? 28.251  -9.223  22.774  1.00 26.25 185 B 1 
ATOM   2928 O OG1   . THR B 2 185 ? 28.651  -8.969  21.456  1.00 23.40 185 B 1 
ATOM   2929 C CG2   . THR B 2 185 ? 28.637  -10.670 23.087  1.00 24.50 185 B 1 
ATOM   2930 N N     . VAL B 2 186 ? 25.132  -9.307  24.682  1.00 28.15 186 B 1 
ATOM   2931 C CA    . VAL B 2 186 ? 24.650  -9.412  26.045  1.00 27.33 186 B 1 
ATOM   2932 C C     . VAL B 2 186 ? 25.637  -10.383 26.657  1.00 27.54 186 B 1 
ATOM   2933 O O     . VAL B 2 186 ? 25.499  -11.593 26.547  1.00 26.41 186 B 1 
ATOM   2934 C CB    . VAL B 2 186 ? 23.188  -9.898  26.130  1.00 26.53 186 B 1 
ATOM   2935 C CG1   . VAL B 2 186 ? 22.736  -9.999  27.586  1.00 23.37 186 B 1 
ATOM   2936 C CG2   . VAL B 2 186 ? 22.240  -8.927  25.410  1.00 26.05 186 B 1 
ATOM   2937 N N     . GLN B 2 187 ? 26.724  -9.818  27.174  1.00 29.43 187 B 1 
ATOM   2938 C CA    . GLN B 2 187 ? 27.556  -10.523 28.110  1.00 30.44 187 B 1 
ATOM   2939 C C     . GLN B 2 187 ? 26.615  -10.803 29.271  1.00 29.37 187 B 1 
ATOM   2940 O O     . GLN B 2 187 ? 26.466  -9.993  30.177  1.00 29.34 187 B 1 
ATOM   2941 C CB    . GLN B 2 187 ? 28.785  -9.706  28.539  1.00 30.98 187 B 1 
ATOM   2942 C CG    . GLN B 2 187 ? 29.898  -9.681  27.476  1.00 29.12 187 B 1 
ATOM   2943 C CD    . GLN B 2 187 ? 31.200  -9.062  27.994  1.00 26.98 187 B 1 
ATOM   2944 O OE1   . GLN B 2 187 ? 31.293  -8.492  29.069  1.00 25.27 187 B 1 
ATOM   2945 N NE2   . GLN B 2 187 ? 32.276  -9.158  27.240  1.00 24.98 187 B 1 
ATOM   2946 N N     . ILE B 2 188 ? 25.955  -11.956 29.176  1.00 30.29 188 B 1 
ATOM   2947 C CA    . ILE B 2 188 ? 25.465  -12.644 30.349  1.00 30.14 188 B 1 
ATOM   2948 C C     . ILE B 2 188 ? 26.742  -12.959 31.128  1.00 29.79 188 B 1 
ATOM   2949 O O     . ILE B 2 188 ? 27.322  -14.030 31.012  1.00 28.35 188 B 1 
ATOM   2950 C CB    . ILE B 2 188 ? 24.636  -13.898 29.987  1.00 29.19 188 B 1 
ATOM   2951 C CG1   . ILE B 2 188 ? 23.471  -13.547 29.025  1.00 27.36 188 B 1 
ATOM   2952 C CG2   . ILE B 2 188 ? 24.096  -14.538 31.275  1.00 29.53 188 B 1 
ATOM   2953 C CD1   . ILE B 2 188 ? 22.682  -14.762 28.518  1.00 26.47 188 B 1 
ATOM   2954 N N     . ARG B 2 189 ? 27.241  -11.934 31.828  1.00 33.24 189 B 1 
ATOM   2955 C CA    . ARG B 2 189 ? 28.079  -12.181 32.987  1.00 34.65 189 B 1 
ATOM   2956 C C     . ARG B 2 189 ? 27.167  -12.981 33.905  1.00 32.86 189 B 1 
ATOM   2957 O O     . ARG B 2 189 ? 26.386  -12.398 34.649  1.00 31.87 189 B 1 
ATOM   2958 C CB    . ARG B 2 189 ? 28.571  -10.884 33.647  1.00 34.30 189 B 1 
ATOM   2959 C CG    . ARG B 2 189 ? 29.767  -10.266 32.909  1.00 32.13 189 B 1 
ATOM   2960 C CD    . ARG B 2 189 ? 30.302  -9.066  33.706  1.00 31.16 189 B 1 
ATOM   2961 N NE    . ARG B 2 189 ? 31.516  -8.496  33.092  1.00 28.11 189 B 1 
ATOM   2962 C CZ    . ARG B 2 189 ? 32.267  -7.519  33.588  1.00 24.83 189 B 1 
ATOM   2963 N NH1   . ARG B 2 189 ? 31.962  -6.929  34.714  1.00 22.96 189 B 1 
ATOM   2964 N NH2   . ARG B 2 189 ? 33.335  -7.123  32.955  1.00 22.84 189 B 1 
ATOM   2965 N N     . GLY B 2 190 ? 27.229  -14.298 33.755  1.00 36.71 190 B 1 
ATOM   2966 C CA    . GLY B 2 190 ? 26.784  -15.195 34.796  1.00 35.82 190 B 1 
ATOM   2967 C C     . GLY B 2 190 ? 27.531  -14.732 36.032  1.00 35.21 190 B 1 
ATOM   2968 O O     . GLY B 2 190 ? 28.723  -14.997 36.151  1.00 33.80 190 B 1 
ATOM   2969 N N     . GLN B 2 191 ? 26.873  -13.914 36.852  1.00 34.88 191 B 1 
ATOM   2970 C CA    . GLN B 2 191 ? 27.400  -13.678 38.179  1.00 37.05 191 B 1 
ATOM   2971 C C     . GLN B 2 191 ? 27.544  -15.075 38.770  1.00 35.58 191 B 1 
ATOM   2972 O O     . GLN B 2 191 ? 26.553  -15.810 38.775  1.00 34.66 191 B 1 
ATOM   2973 C CB    . GLN B 2 191 ? 26.467  -12.804 39.023  1.00 37.44 191 B 1 
ATOM   2974 C CG    . GLN B 2 191 ? 26.677  -11.309 38.739  1.00 35.59 191 B 1 
ATOM   2975 C CD    . GLN B 2 191 ? 25.870  -10.416 39.688  1.00 33.22 191 B 1 
ATOM   2976 O OE1   . GLN B 2 191 ? 24.890  -10.807 40.285  1.00 31.97 191 B 1 
ATOM   2977 N NE2   . GLN B 2 191 ? 26.255  -9.167  39.856  1.00 31.79 191 B 1 
ATOM   2978 N N     . PRO B 2 192 ? 28.754  -15.477 39.134  1.00 33.56 192 B 1 
ATOM   2979 C CA    . PRO B 2 192 ? 28.913  -16.744 39.803  1.00 36.22 192 B 1 
ATOM   2980 C C     . PRO B 2 192 ? 27.993  -16.658 41.019  1.00 35.84 192 B 1 
ATOM   2981 O O     . PRO B 2 192 ? 28.177  -15.791 41.873  1.00 34.97 192 B 1 
ATOM   2982 C CB    . PRO B 2 192 ? 30.403  -16.854 40.146  1.00 35.14 192 B 1 
ATOM   2983 C CG    . PRO B 2 192 ? 30.883  -15.403 40.177  1.00 33.53 192 B 1 
ATOM   2984 C CD    . PRO B 2 192 ? 29.981  -14.697 39.172  1.00 36.98 192 B 1 
ATOM   2985 N N     . VAL B 2 193 ? 26.944  -17.477 40.999  1.00 32.68 193 B 1 
ATOM   2986 C CA    . VAL B 2 193 ? 26.094  -17.642 42.174  1.00 33.68 193 B 1 
ATOM   2987 C C     . VAL B 2 193 ? 27.050  -18.141 43.238  1.00 32.58 193 B 1 
ATOM   2988 O O     . VAL B 2 193 ? 27.524  -19.272 43.162  1.00 30.98 193 B 1 
ATOM   2989 C CB    . VAL B 2 193 ? 24.938  -18.626 41.931  1.00 32.46 193 B 1 
ATOM   2990 C CG1   . VAL B 2 193 ? 24.109  -18.828 43.199  1.00 28.56 193 B 1 
ATOM   2991 C CG2   . VAL B 2 193 ? 24.005  -18.107 40.824  1.00 31.42 193 B 1 
ATOM   2992 N N     . ASN B 2 194 ? 27.426  -17.223 44.097  1.00 35.46 194 B 1 
ATOM   2993 C CA    . ASN B 2 194 ? 28.327  -17.538 45.185  1.00 39.19 194 B 1 
ATOM   2994 C C     . ASN B 2 194 ? 27.562  -18.561 46.021  1.00 37.33 194 B 1 
ATOM   2995 O O     . ASN B 2 194 ? 26.642  -18.199 46.750  1.00 35.86 194 B 1 
ATOM   2996 C CB    . ASN B 2 194 ? 28.705  -16.235 45.917  1.00 37.72 194 B 1 
ATOM   2997 C CG    . ASN B 2 194 ? 30.027  -16.319 46.667  1.00 33.18 194 B 1 
ATOM   2998 O OD1   . ASN B 2 194 ? 30.755  -17.288 46.608  1.00 31.88 194 B 1 
ATOM   2999 N ND2   . ASN B 2 194 ? 30.391  -15.275 47.379  1.00 31.79 194 B 1 
ATOM   3000 N N     . GLN B 2 195 ? 27.869  -19.835 45.794  1.00 35.71 195 B 1 
ATOM   3001 C CA    . GLN B 2 195 ? 27.381  -20.914 46.639  1.00 39.42 195 B 1 
ATOM   3002 C C     . GLN B 2 195 ? 27.973  -20.635 48.018  1.00 36.19 195 B 1 
ATOM   3003 O O     . GLN B 2 195 ? 29.081  -21.061 48.326  1.00 35.12 195 B 1 
ATOM   3004 C CB    . GLN B 2 195 ? 27.800  -22.295 46.108  1.00 39.64 195 B 1 
ATOM   3005 C CG    . GLN B 2 195 ? 26.932  -22.792 44.937  1.00 37.47 195 B 1 
ATOM   3006 C CD    . GLN B 2 195 ? 27.298  -24.219 44.499  1.00 34.96 195 B 1 
ATOM   3007 O OE1   . GLN B 2 195 ? 28.352  -24.751 44.785  1.00 34.23 195 B 1 
ATOM   3008 N NE2   . GLN B 2 195 ? 26.432  -24.896 43.769  1.00 35.88 195 B 1 
ATOM   3009 N N     . GLN B 2 196 ? 27.260  -19.830 48.784  1.00 36.37 196 B 1 
ATOM   3010 C CA    . GLN B 2 196 ? 27.543  -19.766 50.202  1.00 41.57 196 B 1 
ATOM   3011 C C     . GLN B 2 196 ? 27.345  -21.189 50.708  1.00 39.21 196 B 1 
ATOM   3012 O O     . GLN B 2 196 ? 26.223  -21.685 50.788  1.00 38.10 196 B 1 
ATOM   3013 C CB    . GLN B 2 196 ? 26.641  -18.757 50.921  1.00 40.84 196 B 1 
ATOM   3014 C CG    . GLN B 2 196 ? 27.131  -17.312 50.728  1.00 39.39 196 B 1 
ATOM   3015 C CD    . GLN B 2 196 ? 26.357  -16.304 51.583  1.00 36.74 196 B 1 
ATOM   3016 O OE1   . GLN B 2 196 ? 25.274  -16.541 52.072  1.00 35.61 196 B 1 
ATOM   3017 N NE2   . GLN B 2 196 ? 26.897  -15.120 51.800  1.00 36.41 196 B 1 
ATOM   3018 N N     . SER B 2 197 ? 28.462  -21.839 50.945  1.00 38.79 197 B 1 
ATOM   3019 C CA    . SER B 2 197 ? 28.512  -23.084 51.692  1.00 43.21 197 B 1 
ATOM   3020 C C     . SER B 2 197 ? 27.953  -22.773 53.078  1.00 41.31 197 B 1 
ATOM   3021 O O     . SER B 2 197 ? 28.697  -22.407 53.986  1.00 40.07 197 B 1 
ATOM   3022 C CB    . SER B 2 197 ? 29.957  -23.593 51.758  1.00 42.57 197 B 1 
ATOM   3023 O OG    . SER B 2 197 ? 30.817  -22.582 52.235  1.00 40.09 197 B 1 
ATOM   3024 N N     . GLY B 2 198 ? 26.626  -22.832 53.167  1.00 39.32 198 B 1 
ATOM   3025 C CA    . GLY B 2 198 ? 25.977  -22.819 54.462  1.00 42.46 198 B 1 
ATOM   3026 C C     . GLY B 2 198 ? 26.539  -24.000 55.233  1.00 41.02 198 B 1 
ATOM   3027 O O     . GLY B 2 198 ? 26.179  -25.134 54.953  1.00 39.20 198 B 1 
ATOM   3028 N N     . CYS B 2 199 ? 27.481  -23.704 56.124  1.00 37.62 199 B 1 
ATOM   3029 C CA    . CYS B 2 199 ? 27.938  -24.684 57.094  1.00 39.13 199 B 1 
ATOM   3030 C C     . CYS B 2 199 ? 26.713  -25.077 57.921  1.00 34.83 199 B 1 
ATOM   3031 O O     . CYS B 2 199 ? 26.365  -24.404 58.885  1.00 33.33 199 B 1 
ATOM   3032 C CB    . CYS B 2 199 ? 29.041  -24.089 57.978  1.00 39.56 199 B 1 
ATOM   3033 S SG    . CYS B 2 199 ? 30.585  -23.860 57.042  1.00 35.43 199 B 1 
ATOM   3034 N N     . CYS B 2 200 ? 26.059  -26.165 57.481  1.00 38.30 200 B 1 
ATOM   3035 C CA    . CYS B 2 200 ? 25.183  -26.910 58.364  1.00 40.63 200 B 1 
ATOM   3036 C C     . CYS B 2 200 ? 26.073  -27.514 59.449  1.00 36.64 200 B 1 
ATOM   3037 O O     . CYS B 2 200 ? 26.477  -28.673 59.358  1.00 34.08 200 B 1 
ATOM   3038 C CB    . CYS B 2 200 ? 24.421  -27.982 57.576  1.00 40.32 200 B 1 
ATOM   3039 S SG    . CYS B 2 200 ? 23.287  -27.222 56.376  1.00 37.22 200 B 1 
ATOM   3040 N N     . SER B 2 201 ? 26.444  -26.682 60.397  1.00 38.54 201 B 1 
ATOM   3041 C CA    . SER B 2 201 ? 26.968  -27.191 61.657  1.00 43.50 201 B 1 
ATOM   3042 C C     . SER B 2 201 ? 25.836  -27.982 62.299  1.00 40.76 201 B 1 
ATOM   3043 O O     . SER B 2 201 ? 24.764  -27.432 62.558  1.00 38.12 201 B 1 
ATOM   3044 C CB    . SER B 2 201 ? 27.412  -26.048 62.570  1.00 42.69 201 B 1 
ATOM   3045 O OG    . SER B 2 201 ? 28.384  -25.257 61.917  1.00 39.59 201 B 1 
ATOM   3046 N N     . SER B 2 202 ? 26.073  -29.252 62.447  1.00 41.84 202 B 1 
ATOM   3047 C CA    . SER B 2 202 ? 25.350  -30.087 63.411  1.00 44.60 202 B 1 
ATOM   3048 C C     . SER B 2 202 ? 25.653  -29.614 64.825  1.00 41.65 202 B 1 
ATOM   3049 O O     . SER B 2 202 ? 26.775  -29.121 65.050  1.00 36.58 202 B 1 
ATOM   3050 C CB    . SER B 2 202 ? 25.794  -31.544 63.282  1.00 41.68 202 B 1 
ATOM   3051 O OG    . SER B 2 202 ? 25.759  -31.917 61.920  1.00 39.25 202 B 1 
ATOM   3052 O OXT   . SER B 2 202 ? 24.746  -29.838 65.676  1.00 39.59 202 B 1 
HETATM 3053 P PB    . GDP C 3 .   ? -0.356  5.101   -13.524 1.00 87.31 1   C 1 
HETATM 3054 O O1B   . GDP C 3 .   ? 0.836   6.001   -13.356 1.00 80.24 1   C 1 
HETATM 3055 O O2B   . GDP C 3 .   ? -0.166  3.769   -12.851 1.00 78.65 1   C 1 
HETATM 3056 O O3B   . GDP C 3 .   ? -1.652  5.770   -13.137 1.00 78.27 1   C 1 
HETATM 3057 O O3A   . GDP C 3 .   ? -0.468  4.831   -15.103 1.00 86.29 1   C 1 
HETATM 3058 P PA    . GDP C 3 .   ? -0.843  3.426   -15.790 1.00 87.84 1   C 1 
HETATM 3059 O O1A   . GDP C 3 .   ? 0.333   2.493   -15.693 1.00 76.72 1   C 1 
HETATM 3060 O O2A   . GDP C 3 .   ? -2.145  2.931   -15.252 1.00 73.50 1   C 1 
HETATM 3061 O "O5'" . GDP C 3 .   ? -1.006  3.852   -17.320 1.00 85.57 1   C 1 
HETATM 3062 C "C5'" . GDP C 3 .   ? -1.953  4.838   -17.705 1.00 86.27 1   C 1 
HETATM 3063 C "C4'" . GDP C 3 .   ? -2.214  4.724   -19.203 1.00 90.13 1   C 1 
HETATM 3064 O "O4'" . GDP C 3 .   ? -1.035  5.038   -19.936 1.00 91.36 1   C 1 
HETATM 3065 C "C3'" . GDP C 3 .   ? -2.661  3.338   -19.644 1.00 88.80 1   C 1 
HETATM 3066 O "O3'" . GDP C 3 .   ? -3.765  3.467   -20.519 1.00 86.08 1   C 1 
HETATM 3067 C "C2'" . GDP C 3 .   ? -1.471  2.754   -20.376 1.00 90.29 1   C 1 
HETATM 3068 O "O2'" . GDP C 3 .   ? -1.856  1.934   -21.442 1.00 86.93 1   C 1 
HETATM 3069 C "C1'" . GDP C 3 .   ? -0.729  3.994   -20.866 1.00 92.60 1   C 1 
HETATM 3070 N N9    . GDP C 3 .   ? 0.722   3.790   -20.896 1.00 93.33 1   C 1 
HETATM 3071 C C8    . GDP C 3 .   ? 1.526   3.437   -19.856 1.00 92.97 1   C 1 
HETATM 3072 N N7    . GDP C 3 .   ? 2.801   3.340   -20.225 1.00 94.03 1   C 1 
HETATM 3073 C C5    . GDP C 3 .   ? 2.826   3.638   -21.557 1.00 95.39 1   C 1 
HETATM 3074 C C6    . GDP C 3 .   ? 3.878   3.714   -22.548 1.00 95.86 1   C 1 
HETATM 3075 O O6    . GDP C 3 .   ? 5.070   3.498   -22.298 1.00 95.23 1   C 1 
HETATM 3076 N N1    . GDP C 3 .   ? 3.501   4.058   -23.824 1.00 95.61 1   C 1 
HETATM 3077 C C2    . GDP C 3 .   ? 2.194   4.318   -24.157 1.00 95.36 1   C 1 
HETATM 3078 N N2    . GDP C 3 .   ? 1.928   4.654   -25.435 1.00 94.30 1   C 1 
HETATM 3079 N N3    . GDP C 3 .   ? 1.196   4.261   -23.260 1.00 94.75 1   C 1 
HETATM 3080 C C4    . GDP C 3 .   ? 1.495   3.932   -21.982 1.00 94.92 1   C 1 
#
