# 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-g3f-gdp
#
_entry.id trs-120-189-g3f-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 PRO 2   
2 n SER 3   
2 n ARG 4   
2 n ARG 5   
2 n ARG 6   
2 n THR 7   
2 n LEU 8   
2 n LEU 9   
2 n LYS 10  
2 n VAL 11  
2 n ILE 12  
2 n ILE 13  
2 n LEU 14  
2 n GLY 15  
2 n ASP 16  
2 n SER 17  
2 n GLY 18  
2 n VAL 19  
2 n GLY 20  
2 n LYS 21  
2 n THR 22  
2 n SER 23  
2 n LEU 24  
2 n MET 25  
2 n ASN 26  
2 n GLN 27  
2 n TYR 28  
2 n VAL 29  
2 n ASN 30  
2 n LYS 31  
2 n LYS 32  
2 n PHE 33  
2 n SER 34  
2 n ASN 35  
2 n GLN 36  
2 n TYR 37  
2 n LYS 38  
2 n ALA 39  
2 n THR 40  
2 n ILE 41  
2 n GLY 42  
2 n ALA 43  
2 n ASP 44  
2 n PHE 45  
2 n LEU 46  
2 n THR 47  
2 n LYS 48  
2 n GLU 49  
2 n VAL 50  
2 n GLN 51  
2 n PHE 52  
2 n GLU 53  
2 n ASP 54  
2 n ARG 55  
2 n LEU 56  
2 n PHE 57  
2 n THR 58  
2 n LEU 59  
2 n GLN 60  
2 n ILE 61  
2 n TRP 62  
2 n ASP 63  
2 n THR 64  
2 n ALA 65  
2 n GLY 66  
2 n GLN 67  
2 n GLU 68  
2 n ARG 69  
2 n PHE 70  
2 n GLN 71  
2 n SER 72  
2 n LEU 73  
2 n GLY 74  
2 n VAL 75  
2 n ALA 76  
2 n PHE 77  
2 n TYR 78  
2 n ARG 79  
2 n GLY 80  
2 n ALA 81  
2 n ASP 82  
2 n CYS 83  
2 n CYS 84  
2 n VAL 85  
2 n LEU 86  
2 n VAL 87  
2 n TYR 88  
2 n ASP 89  
2 n VAL 90  
2 n ASN 91  
2 n SER 92  
2 n MET 93  
2 n LYS 94  
2 n SER 95  
2 n PHE 96  
2 n GLU 97  
2 n ASN 98  
2 n LEU 99  
2 n ASN 100 
2 n ASN 101 
2 n TRP 102 
2 n ARG 103 
2 n GLU 104 
2 n GLU 105 
2 n PHE 106 
2 n LEU 107 
2 n ILE 108 
2 n GLN 109 
2 n ALA 110 
2 n SER 111 
2 n PRO 112 
2 n SER 113 
2 n ASP 114 
2 n PRO 115 
2 n GLU 116 
2 n ASN 117 
2 n PHE 118 
2 n PRO 119 
2 n PHE 120 
2 n VAL 121 
2 n LEU 122 
2 n ILE 123 
2 n GLY 124 
2 n ASN 125 
2 n LYS 126 
2 n VAL 127 
2 n ASP 128 
2 n VAL 129 
2 n ASP 130 
2 n ASP 131 
2 n GLY 132 
2 n ASN 133 
2 n SER 134 
2 n ARG 135 
2 n VAL 136 
2 n VAL 137 
2 n SER 138 
2 n GLU 139 
2 n LYS 140 
2 n LYS 141 
2 n ALA 142 
2 n LYS 143 
2 n ALA 144 
2 n TRP 145 
2 n CYS 146 
2 n ALA 147 
2 n SER 148 
2 n LYS 149 
2 n GLY 150 
2 n ASN 151 
2 n ILE 152 
2 n PRO 153 
2 n TYR 154 
2 n PHE 155 
2 n GLU 156 
2 n THR 157 
2 n SER 158 
2 n ALA 159 
2 n LYS 160 
2 n VAL 161 
2 n GLY 162 
2 n THR 163 
2 n ASN 164 
2 n VAL 165 
2 n GLU 166 
2 n GLU 167 
2 n ALA 168 
2 n PHE 169 
2 n GLN 170 
2 n CYS 171 
2 n ILE 172 
2 n ALA 173 
2 n LYS 174 
2 n ASP 175 
2 n ALA 176 
2 n LEU 177 
2 n LYS 178 
2 n SER 179 
2 n GLY 180 
2 n GLU 181 
2 n GLU 182 
2 n GLU 183 
2 n GLU 184 
2 n LEU 185 
2 n TYR 186 
2 n LEU 187 
2 n PRO 188 
2 n ASP 189 
2 n THR 190 
2 n ILE 191 
2 n ASP 192 
2 n VAL 193 
2 n GLY 194 
2 n THR 195 
2 n SER 196 
2 n ASN 197 
2 n GLN 198 
2 n GLN 199 
2 n ARG 200 
2 n SER 201 
2 n THR 202 
2 n GLY 203 
2 n CYS 204 
2 n GLU 205 
2 n CYS 206 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-04-02 16:40:26)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 70.96
_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 29.92 1 1   
A GLU 2   2 32.74 1 2   
A PRO 3   2 39.93 1 3   
A ASP 4   2 37.04 1 4   
A VAL 5   2 43.45 1 5   
A SER 6   2 45.80 1 6   
A ILE 7   2 47.40 1 7   
A GLU 8   2 44.47 1 8   
A THR 9   2 45.31 1 9   
A LEU 10  2 49.52 1 10  
A SER 11  2 63.33 1 11  
A ILE 12  2 72.89 1 12  
A ILE 13  2 81.82 1 13  
A ARG 14  2 74.85 1 14  
A ILE 15  2 88.78 1 15  
A ALA 16  2 91.36 1 16  
A VAL 17  2 90.12 1 17  
A LEU 18  2 88.96 1 18  
A PRO 19  2 89.57 1 19  
A ILE 20  2 87.03 1 20  
A GLY 21  2 86.01 1 21  
A THR 22  2 82.56 1 22  
A ILE 23  2 84.84 1 23  
A PRO 24  2 87.63 1 24  
A PRO 25  2 86.02 1 25  
A THR 26  2 84.46 1 26  
A LEU 27  2 84.18 1 27  
A LEU 28  2 86.78 1 28  
A ARG 29  2 73.02 1 29  
A ASP 30  2 83.64 1 30  
A TYR 31  2 87.50 1 31  
A HIS 32  2 85.26 1 32  
A SER 33  2 87.33 1 33  
A MET 34  2 84.29 1 34  
A LEU 35  2 88.14 1 35  
A LEU 36  2 86.36 1 36  
A ARG 37  2 78.49 1 37  
A HIS 38  2 83.68 1 38  
A HIS 39  2 80.98 1 39  
A THR 40  2 80.14 1 40  
A ILE 41  2 77.52 1 41  
A ALA 42  2 74.16 1 42  
A LEU 43  2 67.60 1 43  
A SER 44  2 63.05 1 44  
A ALA 45  2 64.57 1 45  
A ILE 46  2 63.01 1 46  
A SER 47  2 54.58 1 47  
A SER 48  2 49.62 1 48  
A PHE 49  2 48.34 1 49  
A TYR 50  2 47.11 1 50  
A THR 51  2 45.82 1 51  
A GLU 52  2 41.38 1 52  
A HIS 53  2 36.41 1 53  
A GLN 54  2 37.80 1 54  
A LYS 55  2 38.10 1 55  
A SER 56  2 48.61 1 56  
A PRO 57  2 48.46 1 57  
A PHE 58  2 51.25 1 58  
A THR 59  2 49.69 1 59  
A ASN 60  2 48.09 1 60  
A GLN 61  2 48.70 1 61  
A PRO 62  2 51.01 1 62  
A TRP 63  2 50.52 1 63  
A ASP 64  2 50.66 1 64  
A SER 65  2 57.04 1 65  
A GLY 66  2 69.49 1 66  
A SER 67  2 74.30 1 67  
A LEU 68  2 76.00 1 68  
A ARG 69  2 68.97 1 69  
A PHE 70  2 85.63 1 70  
A LYS 71  2 79.18 1 71  
A PHE 72  2 88.20 1 72  
A VAL 73  2 84.71 1 73  
A LEU 74  2 81.13 1 74  
A GLY 75  2 77.29 1 75  
A GLY 76  2 71.17 1 76  
A SER 77  2 62.37 1 77  
A PRO 78  2 56.88 1 78  
A PRO 79  2 54.65 1 79  
A SER 80  2 54.92 1 80  
A PRO 81  2 54.82 1 81  
A TRP 82  2 48.95 1 82  
A GLU 83  2 49.39 1 83  
A ASP 84  2 48.16 1 84  
A PHE 85  2 44.23 1 85  
A GLN 86  2 48.59 1 86  
A SER 87  2 52.58 1 87  
A ASN 88  2 50.55 1 88  
A ARG 89  2 50.37 1 89  
A LYS 90  2 66.26 1 90  
A MET 91  2 78.99 1 91  
A LEU 92  2 81.38 1 92  
A ALA 93  2 90.21 1 93  
A VAL 94  2 90.45 1 94  
A ILE 95  2 92.31 1 95  
A GLY 96  2 93.45 1 96  
A LEU 97  2 91.34 1 97  
A CYS 98  2 90.64 1 98  
A HIS 99  2 88.36 1 99  
A CYS 100 2 87.79 1 100 
A PRO 101 2 88.19 1 101 
A SER 102 2 85.94 1 102 
A SER 103 2 84.22 1 103 
A PRO 104 2 83.16 1 104 
A ASP 105 2 81.86 1 105 
A LEU 106 2 82.44 1 106 
A ASP 107 2 81.57 1 107 
A SER 108 2 85.50 1 108 
A VAL 109 2 87.30 1 109 
A THR 110 2 84.77 1 110 
A GLU 111 2 79.44 1 111 
A LYS 112 2 84.04 1 112 
A PHE 113 2 90.00 1 113 
A ASN 114 2 85.89 1 114 
A VAL 115 2 87.62 1 115 
A ALA 116 2 88.42 1 116 
A CYS 117 2 87.26 1 117 
A LYS 118 2 77.97 1 118 
A SER 119 2 81.51 1 119 
A TYR 120 2 83.68 1 120 
A SER 121 2 78.71 1 121 
A SER 122 2 78.19 1 122 
A ALA 123 2 85.17 1 123 
A LEU 124 2 82.10 1 124 
A VAL 125 2 86.02 1 125 
A ARG 126 2 77.99 1 126 
A ARG 127 2 84.35 1 127 
A CYS 128 2 90.37 1 128 
A PHE 129 2 89.66 1 129 
A ALA 130 2 89.13 1 130 
A PHE 131 2 87.07 1 131 
A SER 132 2 83.50 1 132 
A PRO 133 2 80.95 1 133 
A GLY 134 2 78.92 1 134 
A ASP 135 2 68.71 1 135 
A SER 136 2 73.01 1 136 
A GLN 137 2 73.55 1 137 
A LEU 138 2 67.17 1 138 
A GLU 139 2 58.50 1 139 
A ASP 140 2 61.08 1 140 
A GLY 141 2 57.20 1 141 
A ASP 142 2 48.09 1 142 
A LYS 143 2 44.31 1 143 
A LYS 144 2 52.61 1 144 
A GLY 145 2 59.68 1 145 
A GLU 146 2 53.95 1 146 
A ASN 147 2 73.91 1 147 
A LEU 148 2 81.58 1 148 
A ILE 149 2 80.07 1 149 
A LEU 150 2 77.50 1 150 
A PHE 151 2 78.91 1 151 
A PRO 152 2 70.99 1 152 
A PRO 153 2 71.82 1 153 
A SER 154 2 68.25 1 154 
A ASP 155 2 66.35 1 155 
A LYS 156 2 68.18 1 156 
A GLN 157 2 60.28 1 157 
A THR 158 2 66.31 1 158 
A GLN 159 2 74.60 1 159 
A GLU 160 2 73.74 1 160 
A PHE 161 2 59.61 1 161 
A HIS 162 2 69.00 1 162 
A LEU 163 2 82.59 1 163 
A GLN 164 2 73.97 1 164 
A THR 165 2 71.72 1 165 
A MET 166 2 76.89 1 166 
A MET 167 2 84.67 1 167 
A GLN 168 2 73.75 1 168 
A ASP 169 2 74.31 1 169 
A ILE 170 2 85.33 1 170 
A ALA 171 2 82.99 1 171 
A ALA 172 2 76.67 1 172 
A SER 173 2 78.39 1 173 
A LEU 174 2 80.31 1 174 
A LEU 175 2 71.30 1 175 
A MET 176 2 66.51 1 176 
A GLU 177 2 71.70 1 177 
A PHE 178 2 70.35 1 178 
A GLU 179 2 60.22 1 179 
A LYS 180 2 63.74 1 180 
A TRP 181 2 60.13 1 181 
A VAL 182 2 63.19 1 182 
A LEU 183 2 60.57 1 183 
A GLN 184 2 58.43 1 184 
A ALA 185 2 61.98 1 185 
A GLU 186 2 52.84 1 186 
A SER 187 2 54.95 1 187 
A ALA 188 2 53.74 1 188 
A GLY 189 2 45.11 1 189 
B MET 1   2 25.39 1 190 
B PRO 2   2 31.10 1 191 
B SER 3   2 34.66 1 192 
B ARG 4   2 33.48 1 193 
B ARG 5   2 39.47 1 194 
B ARG 6   2 42.85 1 195 
B THR 7   2 61.69 1 196 
B LEU 8   2 65.88 1 197 
B LEU 9   2 78.13 1 198 
B LYS 10  2 77.13 1 199 
B VAL 11  2 87.09 1 200 
B ILE 12  2 83.93 1 201 
B ILE 13  2 87.68 1 202 
B LEU 14  2 89.86 1 203 
B GLY 15  2 89.41 1 204 
B ASP 16  2 88.13 1 205 
B SER 17  2 81.54 1 206 
B GLY 18  2 87.21 1 207 
B VAL 19  2 91.31 1 208 
B GLY 20  2 91.18 1 209 
B LYS 21  2 87.85 1 210 
B THR 22  2 83.19 1 211 
B SER 23  2 89.19 1 212 
B LEU 24  2 91.88 1 213 
B MET 25  2 82.74 1 214 
B ASN 26  2 78.82 1 215 
B GLN 27  2 86.75 1 216 
B TYR 28  2 88.27 1 217 
B VAL 29  2 81.05 1 218 
B ASN 30  2 73.80 1 219 
B LYS 31  2 72.41 1 220 
B LYS 32  2 66.49 1 221 
B PHE 33  2 72.64 1 222 
B SER 34  2 59.30 1 223 
B ASN 35  2 52.97 1 224 
B GLN 36  2 42.65 1 225 
B TYR 37  2 36.03 1 226 
B LYS 38  2 39.31 1 227 
B ALA 39  2 39.53 1 228 
B THR 40  2 38.86 1 229 
B ILE 41  2 37.38 1 230 
B GLY 42  2 45.06 1 231 
B ALA 43  2 50.83 1 232 
B ASP 44  2 53.36 1 233 
B PHE 45  2 58.32 1 234 
B LEU 46  2 68.03 1 235 
B THR 47  2 69.19 1 236 
B LYS 48  2 75.92 1 237 
B GLU 49  2 69.00 1 238 
B VAL 50  2 79.26 1 239 
B GLN 51  2 70.62 1 240 
B PHE 52  2 69.71 1 241 
B GLU 53  2 65.23 1 242 
B ASP 54  2 68.27 1 243 
B ARG 55  2 63.31 1 244 
B LEU 56  2 71.21 1 245 
B PHE 57  2 72.38 1 246 
B THR 58  2 73.04 1 247 
B LEU 59  2 79.15 1 248 
B GLN 60  2 69.72 1 249 
B ILE 61  2 80.34 1 250 
B TRP 62  2 66.55 1 251 
B ASP 63  2 73.80 1 252 
B THR 64  2 63.93 1 253 
B ALA 65  2 54.16 1 254 
B GLY 66  2 49.66 1 255 
B GLN 67  2 39.59 1 256 
B GLU 68  2 40.08 1 257 
B ARG 69  2 34.93 1 258 
B PHE 70  2 40.71 1 259 
B GLN 71  2 44.62 1 260 
B SER 72  2 49.90 1 261 
B LEU 73  2 51.18 1 262 
B GLY 74  2 59.57 1 263 
B VAL 75  2 58.17 1 264 
B ALA 76  2 62.22 1 265 
B PHE 77  2 59.71 1 266 
B TYR 78  2 71.15 1 267 
B ARG 79  2 59.39 1 268 
B GLY 80  2 72.75 1 269 
B ALA 81  2 82.62 1 270 
B ASP 82  2 83.75 1 271 
B CYS 83  2 91.56 1 272 
B CYS 84  2 94.01 1 273 
B VAL 85  2 94.04 1 274 
B LEU 86  2 94.91 1 275 
B VAL 87  2 95.12 1 276 
B TYR 88  2 95.71 1 277 
B ASP 89  2 94.56 1 278 
B VAL 90  2 93.47 1 279 
B ASN 91  2 91.26 1 280 
B SER 92  2 93.27 1 281 
B MET 93  2 91.53 1 282 
B LYS 94  2 82.52 1 283 
B SER 95  2 94.04 1 284 
B PHE 96  2 94.56 1 285 
B GLU 97  2 90.41 1 286 
B ASN 98  2 88.70 1 287 
B LEU 99  2 93.35 1 288 
B ASN 100 2 88.16 1 289 
B ASN 101 2 83.29 1 290 
B TRP 102 2 86.23 1 291 
B ARG 103 2 87.57 1 292 
B GLU 104 2 79.42 1 293 
B GLU 105 2 76.12 1 294 
B PHE 106 2 87.65 1 295 
B LEU 107 2 87.68 1 296 
B ILE 108 2 78.62 1 297 
B GLN 109 2 71.86 1 298 
B ALA 110 2 78.29 1 299 
B SER 111 2 74.49 1 300 
B PRO 112 2 80.42 1 301 
B SER 113 2 73.50 1 302 
B ASP 114 2 78.20 1 303 
B PRO 115 2 83.95 1 304 
B GLU 116 2 75.35 1 305 
B ASN 117 2 82.18 1 306 
B PHE 118 2 90.05 1 307 
B PRO 119 2 91.50 1 308 
B PHE 120 2 93.70 1 309 
B VAL 121 2 94.83 1 310 
B LEU 122 2 95.92 1 311 
B ILE 123 2 95.97 1 312 
B GLY 124 2 96.44 1 313 
B ASN 125 2 93.27 1 314 
B LYS 126 2 92.40 1 315 
B VAL 127 2 91.77 1 316 
B ASP 128 2 89.43 1 317 
B VAL 129 2 87.80 1 318 
B ASP 130 2 82.05 1 319 
B ASP 131 2 80.18 1 320 
B GLY 132 2 85.56 1 321 
B ASN 133 2 83.75 1 322 
B SER 134 2 85.91 1 323 
B ARG 135 2 87.46 1 324 
B VAL 136 2 89.86 1 325 
B VAL 137 2 92.32 1 326 
B SER 138 2 93.06 1 327 
B GLU 139 2 88.73 1 328 
B LYS 140 2 82.80 1 329 
B LYS 141 2 88.05 1 330 
B ALA 142 2 94.94 1 331 
B LYS 143 2 89.35 1 332 
B ALA 144 2 94.89 1 333 
B TRP 145 2 93.29 1 334 
B CYS 146 2 93.67 1 335 
B ALA 147 2 93.22 1 336 
B SER 148 2 90.80 1 337 
B LYS 149 2 86.85 1 338 
B GLY 150 2 86.65 1 339 
B ASN 151 2 85.29 1 340 
B ILE 152 2 90.62 1 341 
B PRO 153 2 94.85 1 342 
B TYR 154 2 94.59 1 343 
B PHE 155 2 94.57 1 344 
B GLU 156 2 93.69 1 345 
B THR 157 2 94.01 1 346 
B SER 158 2 94.47 1 347 
B ALA 159 2 92.07 1 348 
B LYS 160 2 86.34 1 349 
B VAL 161 2 88.37 1 350 
B GLY 162 2 92.40 1 351 
B THR 163 2 90.71 1 352 
B ASN 164 2 89.73 1 353 
B VAL 165 2 92.95 1 354 
B GLU 166 2 83.73 1 355 
B GLU 167 2 84.07 1 356 
B ALA 168 2 94.98 1 357 
B PHE 169 2 89.94 1 358 
B GLN 170 2 81.23 1 359 
B CYS 171 2 92.63 1 360 
B ILE 172 2 90.92 1 361 
B ALA 173 2 89.65 1 362 
B LYS 174 2 79.26 1 363 
B ASP 175 2 86.20 1 364 
B ALA 176 2 85.73 1 365 
B LEU 177 2 77.69 1 366 
B LYS 178 2 67.59 1 367 
B SER 179 2 65.06 1 368 
B GLY 180 2 59.14 1 369 
B GLU 181 2 49.99 1 370 
B GLU 182 2 44.82 1 371 
B GLU 183 2 44.19 1 372 
B GLU 184 2 43.34 1 373 
B LEU 185 2 37.02 1 374 
B TYR 186 2 30.93 1 375 
B LEU 187 2 33.34 1 376 
B PRO 188 2 31.44 1 377 
B ASP 189 2 31.64 1 378 
B THR 190 2 26.61 1 379 
B ILE 191 2 28.64 1 380 
B ASP 192 2 26.12 1 381 
B VAL 193 2 28.59 1 382 
B GLY 194 2 28.71 1 383 
B THR 195 2 28.07 1 384 
B SER 196 2 29.43 1 385 
B ASN 197 2 31.02 1 386 
B GLN 198 2 32.48 1 387 
B GLN 199 2 35.83 1 388 
B ARG 200 2 32.54 1 389 
B SER 201 2 38.69 1 390 
B THR 202 2 37.85 1 391 
B GLY 203 2 41.86 1 392 
B CYS 204 2 40.58 1 393 
B GLU 205 2 35.80 1 394 
B CYS 206 2 41.06 1 395 
C GDP .   2 85.58 1 396 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        GDP
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
B 1   2 n MET . 1   B 1   
B 2   2 n PRO . 2   B 2   
B 3   2 n SER . 3   B 3   
B 4   2 n ARG . 4   B 4   
B 5   2 n ARG . 5   B 5   
B 6   2 n ARG . 6   B 6   
B 7   2 n THR . 7   B 7   
B 8   2 n LEU . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n VAL . 11  B 11  
B 12  2 n ILE . 12  B 12  
B 13  2 n ILE . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n GLY . 15  B 15  
B 16  2 n ASP . 16  B 16  
B 17  2 n SER . 17  B 17  
B 18  2 n GLY . 18  B 18  
B 19  2 n VAL . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n LYS . 21  B 21  
B 22  2 n THR . 22  B 22  
B 23  2 n SER . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n MET . 25  B 25  
B 26  2 n ASN . 26  B 26  
B 27  2 n GLN . 27  B 27  
B 28  2 n TYR . 28  B 28  
B 29  2 n VAL . 29  B 29  
B 30  2 n ASN . 30  B 30  
B 31  2 n LYS . 31  B 31  
B 32  2 n LYS . 32  B 32  
B 33  2 n PHE . 33  B 33  
B 34  2 n SER . 34  B 34  
B 35  2 n ASN . 35  B 35  
B 36  2 n GLN . 36  B 36  
B 37  2 n TYR . 37  B 37  
B 38  2 n LYS . 38  B 38  
B 39  2 n ALA . 39  B 39  
B 40  2 n THR . 40  B 40  
B 41  2 n ILE . 41  B 41  
B 42  2 n GLY . 42  B 42  
B 43  2 n ALA . 43  B 43  
B 44  2 n ASP . 44  B 44  
B 45  2 n PHE . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n THR . 47  B 47  
B 48  2 n LYS . 48  B 48  
B 49  2 n GLU . 49  B 49  
B 50  2 n VAL . 50  B 50  
B 51  2 n GLN . 51  B 51  
B 52  2 n PHE . 52  B 52  
B 53  2 n GLU . 53  B 53  
B 54  2 n ASP . 54  B 54  
B 55  2 n ARG . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n PHE . 57  B 57  
B 58  2 n THR . 58  B 58  
B 59  2 n LEU . 59  B 59  
B 60  2 n GLN . 60  B 60  
B 61  2 n ILE . 61  B 61  
B 62  2 n TRP . 62  B 62  
B 63  2 n ASP . 63  B 63  
B 64  2 n THR . 64  B 64  
B 65  2 n ALA . 65  B 65  
B 66  2 n GLY . 66  B 66  
B 67  2 n GLN . 67  B 67  
B 68  2 n GLU . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n PHE . 70  B 70  
B 71  2 n GLN . 71  B 71  
B 72  2 n SER . 72  B 72  
B 73  2 n LEU . 73  B 73  
B 74  2 n GLY . 74  B 74  
B 75  2 n VAL . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n PHE . 77  B 77  
B 78  2 n TYR . 78  B 78  
B 79  2 n ARG . 79  B 79  
B 80  2 n GLY . 80  B 80  
B 81  2 n ALA . 81  B 81  
B 82  2 n ASP . 82  B 82  
B 83  2 n CYS . 83  B 83  
B 84  2 n CYS . 84  B 84  
B 85  2 n VAL . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n VAL . 87  B 87  
B 88  2 n TYR . 88  B 88  
B 89  2 n ASP . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n ASN . 91  B 91  
B 92  2 n SER . 92  B 92  
B 93  2 n MET . 93  B 93  
B 94  2 n LYS . 94  B 94  
B 95  2 n SER . 95  B 95  
B 96  2 n PHE . 96  B 96  
B 97  2 n GLU . 97  B 97  
B 98  2 n ASN . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n ASN . 100 B 100 
B 101 2 n ASN . 101 B 101 
B 102 2 n TRP . 102 B 102 
B 103 2 n ARG . 103 B 103 
B 104 2 n GLU . 104 B 104 
B 105 2 n GLU . 105 B 105 
B 106 2 n PHE . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n ILE . 108 B 108 
B 109 2 n GLN . 109 B 109 
B 110 2 n ALA . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n PRO . 112 B 112 
B 113 2 n SER . 113 B 113 
B 114 2 n ASP . 114 B 114 
B 115 2 n PRO . 115 B 115 
B 116 2 n GLU . 116 B 116 
B 117 2 n ASN . 117 B 117 
B 118 2 n PHE . 118 B 118 
B 119 2 n PRO . 119 B 119 
B 120 2 n PHE . 120 B 120 
B 121 2 n VAL . 121 B 121 
B 122 2 n LEU . 122 B 122 
B 123 2 n ILE . 123 B 123 
B 124 2 n GLY . 124 B 124 
B 125 2 n ASN . 125 B 125 
B 126 2 n LYS . 126 B 126 
B 127 2 n VAL . 127 B 127 
B 128 2 n ASP . 128 B 128 
B 129 2 n VAL . 129 B 129 
B 130 2 n ASP . 130 B 130 
B 131 2 n ASP . 131 B 131 
B 132 2 n GLY . 132 B 132 
B 133 2 n ASN . 133 B 133 
B 134 2 n SER . 134 B 134 
B 135 2 n ARG . 135 B 135 
B 136 2 n VAL . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n SER . 138 B 138 
B 139 2 n GLU . 139 B 139 
B 140 2 n LYS . 140 B 140 
B 141 2 n LYS . 141 B 141 
B 142 2 n ALA . 142 B 142 
B 143 2 n LYS . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n TRP . 145 B 145 
B 146 2 n CYS . 146 B 146 
B 147 2 n ALA . 147 B 147 
B 148 2 n SER . 148 B 148 
B 149 2 n LYS . 149 B 149 
B 150 2 n GLY . 150 B 150 
B 151 2 n ASN . 151 B 151 
B 152 2 n ILE . 152 B 152 
B 153 2 n PRO . 153 B 153 
B 154 2 n TYR . 154 B 154 
B 155 2 n PHE . 155 B 155 
B 156 2 n GLU . 156 B 156 
B 157 2 n THR . 157 B 157 
B 158 2 n SER . 158 B 158 
B 159 2 n ALA . 159 B 159 
B 160 2 n LYS . 160 B 160 
B 161 2 n VAL . 161 B 161 
B 162 2 n GLY . 162 B 162 
B 163 2 n THR . 163 B 163 
B 164 2 n ASN . 164 B 164 
B 165 2 n VAL . 165 B 165 
B 166 2 n GLU . 166 B 166 
B 167 2 n GLU . 167 B 167 
B 168 2 n ALA . 168 B 168 
B 169 2 n PHE . 169 B 169 
B 170 2 n GLN . 170 B 170 
B 171 2 n CYS . 171 B 171 
B 172 2 n ILE . 172 B 172 
B 173 2 n ALA . 173 B 173 
B 174 2 n LYS . 174 B 174 
B 175 2 n ASP . 175 B 175 
B 176 2 n ALA . 176 B 176 
B 177 2 n LEU . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n SER . 179 B 179 
B 180 2 n GLY . 180 B 180 
B 181 2 n GLU . 181 B 181 
B 182 2 n GLU . 182 B 182 
B 183 2 n GLU . 183 B 183 
B 184 2 n GLU . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n TYR . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n PRO . 188 B 188 
B 189 2 n ASP . 189 B 189 
B 190 2 n THR . 190 B 190 
B 191 2 n ILE . 191 B 191 
B 192 2 n ASP . 192 B 192 
B 193 2 n VAL . 193 B 193 
B 194 2 n GLY . 194 B 194 
B 195 2 n THR . 195 B 195 
B 196 2 n SER . 196 B 196 
B 197 2 n ASN . 197 B 197 
B 198 2 n GLN . 198 B 198 
B 199 2 n GLN . 199 B 199 
B 200 2 n ARG . 200 B 200 
B 201 2 n SER . 201 B 201 
B 202 2 n THR . 202 B 202 
B 203 2 n GLY . 203 B 203 
B 204 2 n CYS . 204 B 204 
B 205 2 n GLU . 205 B 205 
B 206 2 n CYS . 206 B 206 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N     . MET A 1 1   ? -6.730  11.640  30.011  1.00 29.60 1   A 1 
ATOM   2    C CA    . MET A 1 1   ? -6.364  10.265  29.604  1.00 31.75 1   A 1 
ATOM   3    C C     . MET A 1 1   ? -4.899  10.136  29.933  1.00 33.69 1   A 1 
ATOM   4    O O     . MET A 1 1   ? -4.191  11.101  29.697  1.00 32.07 1   A 1 
ATOM   5    C CB    . MET A 1 1   ? -6.605  10.024  28.104  1.00 31.67 1   A 1 
ATOM   6    C CG    . MET A 1 1   ? -8.055  9.634   27.805  1.00 29.51 1   A 1 
ATOM   7    S SD    . MET A 1 1   ? -8.418  9.540   26.030  1.00 26.88 1   A 1 
ATOM   8    C CE    . MET A 1 1   ? -10.011 8.703   26.043  1.00 24.18 1   A 1 
ATOM   9    N N     . GLU A 1 2   ? -4.471  9.042   30.559  1.00 35.55 2   A 1 
ATOM   10   C CA    . GLU A 1 2   ? -3.050  8.889   30.875  1.00 36.70 2   A 1 
ATOM   11   C C     . GLU A 1 2   ? -2.254  8.836   29.563  1.00 37.08 2   A 1 
ATOM   12   O O     . GLU A 1 2   ? -2.763  8.286   28.580  1.00 34.92 2   A 1 
ATOM   13   C CB    . GLU A 1 2   ? -2.826  7.640   31.739  1.00 35.43 2   A 1 
ATOM   14   C CG    . GLU A 1 2   ? -3.354  7.851   33.168  1.00 31.53 2   A 1 
ATOM   15   C CD    . GLU A 1 2   ? -3.224  6.619   34.076  1.00 28.94 2   A 1 
ATOM   16   O OE1   . GLU A 1 2   ? -3.271  6.813   35.306  1.00 26.52 2   A 1 
ATOM   17   O OE2   . GLU A 1 2   ? -3.176  5.493   33.537  1.00 27.98 2   A 1 
ATOM   18   N N     . PRO A 1 3   ? -1.044  9.435   29.519  1.00 40.51 3   A 1 
ATOM   19   C CA    . PRO A 1 3   ? -0.229  9.488   28.299  1.00 41.15 3   A 1 
ATOM   20   C C     . PRO A 1 3   ? 0.163   8.095   27.786  1.00 42.87 3   A 1 
ATOM   21   O O     . PRO A 1 3   ? 0.375   7.920   26.593  1.00 40.91 3   A 1 
ATOM   22   C CB    . PRO A 1 3   ? 0.990   10.344  28.673  1.00 38.30 3   A 1 
ATOM   23   C CG    . PRO A 1 3   ? 1.079   10.231  30.192  1.00 36.83 3   A 1 
ATOM   24   C CD    . PRO A 1 3   ? -0.368  10.099  30.625  1.00 38.92 3   A 1 
ATOM   25   N N     . ASP A 1 4   ? 0.167   7.100   28.677  1.00 40.20 4   A 1 
ATOM   26   C CA    . ASP A 1 4   ? 0.400   5.691   28.351  1.00 40.70 4   A 1 
ATOM   27   C C     . ASP A 1 4   ? -0.813  5.012   27.688  1.00 42.02 4   A 1 
ATOM   28   O O     . ASP A 1 4   ? -1.135  3.851   27.965  1.00 39.19 4   A 1 
ATOM   29   C CB    . ASP A 1 4   ? 0.853   4.926   29.608  1.00 38.25 4   A 1 
ATOM   30   C CG    . ASP A 1 4   ? 2.238   5.312   30.124  1.00 34.07 4   A 1 
ATOM   31   O OD1   . ASP A 1 4   ? 3.056   5.812   29.323  1.00 31.46 4   A 1 
ATOM   32   O OD2   . ASP A 1 4   ? 2.471   5.053   31.323  1.00 30.40 4   A 1 
ATOM   33   N N     . VAL A 1 5   ? -1.530  5.710   26.816  1.00 44.56 5   A 1 
ATOM   34   C CA    . VAL A 1 5   ? -2.549  5.056   25.984  1.00 45.44 5   A 1 
ATOM   35   C C     . VAL A 1 5   ? -1.830  4.209   24.943  1.00 46.55 5   A 1 
ATOM   36   O O     . VAL A 1 5   ? -1.567  4.642   23.822  1.00 44.94 5   A 1 
ATOM   37   C CB    . VAL A 1 5   ? -3.569  6.029   25.361  1.00 43.54 5   A 1 
ATOM   38   C CG1   . VAL A 1 5   ? -4.652  5.259   24.595  1.00 39.81 5   A 1 
ATOM   39   C CG2   . VAL A 1 5   ? -4.292  6.847   26.439  1.00 39.28 5   A 1 
ATOM   40   N N     . SER A 1 6   ? -1.529  2.978   25.328  1.00 46.32 6   A 1 
ATOM   41   C CA    . SER A 1 6   ? -1.016  1.984   24.398  1.00 47.25 6   A 1 
ATOM   42   C C     . SER A 1 6   ? -2.044  1.750   23.289  1.00 48.07 6   A 1 
ATOM   43   O O     . SER A 1 6   ? -3.225  1.524   23.562  1.00 46.50 6   A 1 
ATOM   44   C CB    . SER A 1 6   ? -0.675  0.692   25.146  1.00 45.36 6   A 1 
ATOM   45   O OG    . SER A 1 6   ? -0.359  -0.342  24.235  1.00 41.28 6   A 1 
ATOM   46   N N     . ILE A 1 7   ? -1.601  1.761   22.039  1.00 50.23 7   A 1 
ATOM   47   C CA    . ILE A 1 7   ? -2.464  1.423   20.895  1.00 49.48 7   A 1 
ATOM   48   C C     . ILE A 1 7   ? -3.067  0.020   21.078  1.00 50.16 7   A 1 
ATOM   49   O O     . ILE A 1 7   ? -4.195  -0.228  20.657  1.00 48.16 7   A 1 
ATOM   50   C CB    . ILE A 1 7   ? -1.701  1.540   19.555  1.00 47.93 7   A 1 
ATOM   51   C CG1   . ILE A 1 7   ? -1.194  2.978   19.315  1.00 45.73 7   A 1 
ATOM   52   C CG2   . ILE A 1 7   ? -2.604  1.128   18.381  1.00 45.54 7   A 1 
ATOM   53   C CD1   . ILE A 1 7   ? -0.291  3.116   18.081  1.00 41.97 7   A 1 
ATOM   54   N N     . GLU A 1 8   ? -2.382  -0.880  21.780  1.00 50.71 8   A 1 
ATOM   55   C CA    . GLU A 1 8   ? -2.939  -2.195  22.135  1.00 50.34 8   A 1 
ATOM   56   C C     . GLU A 1 8   ? -4.170  -2.087  23.043  1.00 51.28 8   A 1 
ATOM   57   O O     . GLU A 1 8   ? -5.069  -2.930  22.980  1.00 47.87 8   A 1 
ATOM   58   C CB    . GLU A 1 8   ? -1.904  -3.055  22.874  1.00 46.70 8   A 1 
ATOM   59   C CG    . GLU A 1 8   ? -0.697  -3.437  22.018  1.00 42.31 8   A 1 
ATOM   60   C CD    . GLU A 1 8   ? 0.167   -4.512  22.693  1.00 39.17 8   A 1 
ATOM   61   O OE1   . GLU A 1 8   ? 0.796   -5.302  21.949  1.00 35.44 8   A 1 
ATOM   62   O OE2   . GLU A 1 8   ? 0.196   -4.563  23.946  1.00 36.40 8   A 1 
ATOM   63   N N     . THR A 1 9   ? -4.209  -1.059  23.888  1.00 48.69 9   A 1 
ATOM   64   C CA    . THR A 1 9   ? -5.344  -0.794  24.775  1.00 48.31 9   A 1 
ATOM   65   C C     . THR A 1 9   ? -6.435  0.024   24.100  1.00 49.39 9   A 1 
ATOM   66   O O     . THR A 1 9   ? -7.516  0.176   24.676  1.00 46.19 9   A 1 
ATOM   67   C CB    . THR A 1 9   ? -4.933  -0.136  26.097  1.00 44.38 9   A 1 
ATOM   68   O OG1   . THR A 1 9   ? -4.442  1.168   25.917  1.00 40.54 9   A 1 
ATOM   69   C CG2   . THR A 1 9   ? -3.890  -0.945  26.861  1.00 39.64 9   A 1 
ATOM   70   N N     . LEU A 1 10  ? -6.194  0.521   22.878  1.00 53.48 10  A 1 
ATOM   71   C CA    . LEU A 1 10  ? -7.245  1.128   22.078  1.00 53.99 10  A 1 
ATOM   72   C C     . LEU A 1 10  ? -8.357  0.105   21.916  1.00 56.90 10  A 1 
ATOM   73   O O     . LEU A 1 10  ? -8.225  -0.960  21.311  1.00 53.76 10  A 1 
ATOM   74   C CB    . LEU A 1 10  ? -6.731  1.650   20.723  1.00 49.54 10  A 1 
ATOM   75   C CG    . LEU A 1 10  ? -6.021  3.015   20.811  1.00 45.59 10  A 1 
ATOM   76   C CD1   . LEU A 1 10  ? -5.295  3.315   19.507  1.00 42.55 10  A 1 
ATOM   77   C CD2   . LEU A 1 10  ? -7.009  4.157   21.059  1.00 40.32 10  A 1 
ATOM   78   N N     . SER A 1 11  ? -9.479  0.463   22.526  1.00 64.03 11  A 1 
ATOM   79   C CA    . SER A 1 11  ? -10.692 -0.323  22.465  1.00 65.78 11  A 1 
ATOM   80   C C     . SER A 1 11  ? -11.143 -0.507  21.017  1.00 71.38 11  A 1 
ATOM   81   O O     . SER A 1 11  ? -10.674 0.151   20.092  1.00 70.15 11  A 1 
ATOM   82   C CB    . SER A 1 11  ? -11.764 0.336   23.336  1.00 58.68 11  A 1 
ATOM   83   O OG    . SER A 1 11  ? -12.129 1.604   22.831  1.00 49.93 11  A 1 
ATOM   84   N N     . ILE A 1 12  ? -12.082 -1.416  20.814  1.00 74.56 12  A 1 
ATOM   85   C CA    . ILE A 1 12  ? -12.654 -1.678  19.491  1.00 77.72 12  A 1 
ATOM   86   C C     . ILE A 1 12  ? -13.131 -0.364  18.854  1.00 80.10 12  A 1 
ATOM   87   O O     . ILE A 1 12  ? -14.097 0.243   19.321  1.00 79.73 12  A 1 
ATOM   88   C CB    . ILE A 1 12  ? -13.803 -2.698  19.602  1.00 75.10 12  A 1 
ATOM   89   C CG1   . ILE A 1 12  ? -13.286 -4.057  20.139  1.00 67.49 12  A 1 
ATOM   90   C CG2   . ILE A 1 12  ? -14.499 -2.883  18.247  1.00 67.39 12  A 1 
ATOM   91   C CD1   . ILE A 1 12  ? -14.395 -5.063  20.464  1.00 61.00 12  A 1 
ATOM   92   N N     . ILE A 1 13  ? -12.493 0.024   17.754  1.00 83.15 13  A 1 
ATOM   93   C CA    . ILE A 1 13  ? -12.847 1.203   16.966  1.00 84.09 13  A 1 
ATOM   94   C C     . ILE A 1 13  ? -14.126 0.898   16.195  1.00 85.41 13  A 1 
ATOM   95   O O     . ILE A 1 13  ? -14.200 -0.061  15.426  1.00 85.07 13  A 1 
ATOM   96   C CB    . ILE A 1 13  ? -11.684 1.604   16.036  1.00 82.56 13  A 1 
ATOM   97   C CG1   . ILE A 1 13  ? -10.430 1.975   16.860  1.00 80.17 13  A 1 
ATOM   98   C CG2   . ILE A 1 13  ? -12.102 2.768   15.125  1.00 79.54 13  A 1 
ATOM   99   C CD1   . ILE A 1 13  ? -9.167  2.190   16.014  1.00 74.57 13  A 1 
ATOM   100  N N     . ARG A 1 14  ? -15.146 1.718   16.401  1.00 87.08 14  A 1 
ATOM   101  C CA    . ARG A 1 14  ? -16.429 1.545   15.717  1.00 87.32 14  A 1 
ATOM   102  C C     . ARG A 1 14  ? -16.409 2.282   14.386  1.00 88.59 14  A 1 
ATOM   103  O O     . ARG A 1 14  ? -16.102 3.465   14.335  1.00 87.64 14  A 1 
ATOM   104  C CB    . ARG A 1 14  ? -17.579 2.011   16.613  1.00 85.23 14  A 1 
ATOM   105  C CG    . ARG A 1 14  ? -17.691 1.160   17.894  1.00 79.41 14  A 1 
ATOM   106  C CD    . ARG A 1 14  ? -18.729 1.739   18.854  1.00 74.85 14  A 1 
ATOM   107  N NE    . ARG A 1 14  ? -20.094 1.681   18.314  1.00 66.49 14  A 1 
ATOM   108  C CZ    . ARG A 1 14  ? -21.096 0.926   18.725  1.00 60.19 14  A 1 
ATOM   109  N NH1   . ARG A 1 14  ? -20.954 0.064   19.694  1.00 54.61 14  A 1 
ATOM   110  N NH2   . ARG A 1 14  ? -22.269 1.040   18.178  1.00 51.91 14  A 1 
ATOM   111  N N     . ILE A 1 15  ? -16.785 1.575   13.327  1.00 89.00 15  A 1 
ATOM   112  C CA    . ILE A 1 15  ? -16.875 2.113   11.969  1.00 90.51 15  A 1 
ATOM   113  C C     . ILE A 1 15  ? -18.318 1.975   11.487  1.00 90.75 15  A 1 
ATOM   114  O O     . ILE A 1 15  ? -18.851 0.865   11.415  1.00 89.50 15  A 1 
ATOM   115  C CB    . ILE A 1 15  ? -15.870 1.425   11.021  1.00 90.46 15  A 1 
ATOM   116  C CG1   . ILE A 1 15  ? -14.434 1.505   11.597  1.00 87.66 15  A 1 
ATOM   117  C CG2   . ILE A 1 15  ? -15.963 2.064   9.628   1.00 87.38 15  A 1 
ATOM   118  C CD1   . ILE A 1 15  ? -13.330 0.987   10.671  1.00 84.97 15  A 1 
ATOM   119  N N     . ALA A 1 16  ? -18.951 3.092   11.165  1.00 91.48 16  A 1 
ATOM   120  C CA    . ALA A 1 16  ? -20.261 3.081   10.525  1.00 91.28 16  A 1 
ATOM   121  C C     . ALA A 1 16  ? -20.112 2.655   9.060   1.00 92.24 16  A 1 
ATOM   122  O O     . ALA A 1 16  ? -19.291 3.204   8.336   1.00 91.69 16  A 1 
ATOM   123  C CB    . ALA A 1 16  ? -20.910 4.460   10.664  1.00 90.13 16  A 1 
ATOM   124  N N     . VAL A 1 17  ? -20.910 1.698   8.623   1.00 91.89 17  A 1 
ATOM   125  C CA    . VAL A 1 17  ? -20.935 1.221   7.234   1.00 92.01 17  A 1 
ATOM   126  C C     . VAL A 1 17  ? -22.276 1.595   6.622   1.00 91.71 17  A 1 
ATOM   127  O O     . VAL A 1 17  ? -23.313 1.053   7.006   1.00 89.97 17  A 1 
ATOM   128  C CB    . VAL A 1 17  ? -20.667 -0.290  7.148   1.00 91.66 17  A 1 
ATOM   129  C CG1   . VAL A 1 17  ? -20.649 -0.750  5.690   1.00 86.64 17  A 1 
ATOM   130  C CG2   . VAL A 1 17  ? -19.322 -0.662  7.778   1.00 86.93 17  A 1 
ATOM   131  N N     . LEU A 1 18  ? -22.259 2.536   5.688   1.00 91.87 18  A 1 
ATOM   132  C CA    . LEU A 1 18  ? -23.459 3.147   5.128   1.00 91.73 18  A 1 
ATOM   133  C C     . LEU A 1 18  ? -23.630 2.741   3.663   1.00 92.24 18  A 1 
ATOM   134  O O     . LEU A 1 18  ? -22.758 3.048   2.854   1.00 90.59 18  A 1 
ATOM   135  C CB    . LEU A 1 18  ? -23.372 4.676   5.272   1.00 90.10 18  A 1 
ATOM   136  C CG    . LEU A 1 18  ? -23.128 5.192   6.704   1.00 88.31 18  A 1 
ATOM   137  C CD1   . LEU A 1 18  ? -23.102 6.715   6.691   1.00 83.40 18  A 1 
ATOM   138  C CD2   . LEU A 1 18  ? -24.204 4.724   7.687   1.00 83.44 18  A 1 
ATOM   139  N N     . PRO A 1 19  ? -24.733 2.084   3.278   1.00 91.46 19  A 1 
ATOM   140  C CA    . PRO A 1 19  ? -25.042 1.895   1.867   1.00 90.73 19  A 1 
ATOM   141  C C     . PRO A 1 19  ? -25.408 3.241   1.226   1.00 90.96 19  A 1 
ATOM   142  O O     . PRO A 1 19  ? -26.295 3.951   1.704   1.00 89.23 19  A 1 
ATOM   143  C CB    . PRO A 1 19  ? -26.191 0.888   1.841   1.00 89.18 19  A 1 
ATOM   144  C CG    . PRO A 1 19  ? -26.902 1.116   3.177   1.00 86.00 19  A 1 
ATOM   145  C CD    . PRO A 1 19  ? -25.777 1.538   4.120   1.00 89.43 19  A 1 
ATOM   146  N N     . ILE A 1 20  ? -24.739 3.592   0.127   1.00 89.60 20  A 1 
ATOM   147  C CA    . ILE A 1 20  ? -24.979 4.812   -0.646  1.00 89.35 20  A 1 
ATOM   148  C C     . ILE A 1 20  ? -25.664 4.440   -1.961  1.00 88.15 20  A 1 
ATOM   149  O O     . ILE A 1 20  ? -25.142 3.673   -2.765  1.00 84.17 20  A 1 
ATOM   150  C CB    . ILE A 1 20  ? -23.676 5.603   -0.865  1.00 89.10 20  A 1 
ATOM   151  C CG1   . ILE A 1 20  ? -22.900 5.880   0.443   1.00 86.70 20  A 1 
ATOM   152  C CG2   . ILE A 1 20  ? -23.964 6.926   -1.595  1.00 86.96 20  A 1 
ATOM   153  C CD1   . ILE A 1 20  ? -23.672 6.672   1.516   1.00 82.23 20  A 1 
ATOM   154  N N     . GLY A 1 21  ? -26.852 5.004   -2.181  1.00 86.91 21  A 1 
ATOM   155  C CA    . GLY A 1 21  ? -27.688 4.626   -3.310  1.00 86.04 21  A 1 
ATOM   156  C C     . GLY A 1 21  ? -28.344 3.254   -3.125  1.00 87.56 21  A 1 
ATOM   157  O O     . GLY A 1 21  ? -28.445 2.727   -2.018  1.00 83.52 21  A 1 
ATOM   158  N N     . THR A 1 22  ? -28.831 2.695   -4.235  1.00 86.88 22  A 1 
ATOM   159  C CA    . THR A 1 22  ? -29.491 1.387   -4.229  1.00 87.42 22  A 1 
ATOM   160  C C     . THR A 1 22  ? -28.451 0.288   -4.402  1.00 88.10 22  A 1 
ATOM   161  O O     . THR A 1 22  ? -27.726 0.271   -5.392  1.00 85.08 22  A 1 
ATOM   162  C CB    . THR A 1 22  ? -30.554 1.302   -5.331  1.00 84.39 22  A 1 
ATOM   163  O OG1   . THR A 1 22  ? -31.466 2.367   -5.184  1.00 74.56 22  A 1 
ATOM   164  C CG2   . THR A 1 22  ? -31.372 0.010   -5.254  1.00 71.47 22  A 1 
ATOM   165  N N     . ILE A 1 23  ? -28.411 -0.643  -3.461  1.00 87.15 23  A 1 
ATOM   166  C CA    . ILE A 1 23  ? -27.540 -1.818  -3.545  1.00 88.19 23  A 1 
ATOM   167  C C     . ILE A 1 23  ? -28.413 -3.064  -3.395  1.00 88.65 23  A 1 
ATOM   168  O O     . ILE A 1 23  ? -29.136 -3.175  -2.402  1.00 86.66 23  A 1 
ATOM   169  C CB    . ILE A 1 23  ? -26.412 -1.781  -2.490  1.00 87.17 23  A 1 
ATOM   170  C CG1   . ILE A 1 23  ? -25.656 -0.434  -2.526  1.00 81.58 23  A 1 
ATOM   171  C CG2   . ILE A 1 23  ? -25.446 -2.957  -2.735  1.00 80.26 23  A 1 
ATOM   172  C CD1   . ILE A 1 23  ? -24.532 -0.325  -1.495  1.00 79.10 23  A 1 
ATOM   173  N N     . PRO A 1 24  ? -28.359 -4.018  -4.340  1.00 88.96 24  A 1 
ATOM   174  C CA    . PRO A 1 24  ? -29.041 -5.297  -4.176  1.00 88.15 24  A 1 
ATOM   175  C C     . PRO A 1 24  ? -28.650 -5.967  -2.850  1.00 88.92 24  A 1 
ATOM   176  O O     . PRO A 1 24  ? -27.462 -6.033  -2.533  1.00 87.90 24  A 1 
ATOM   177  C CB    . PRO A 1 24  ? -28.626 -6.138  -5.385  1.00 86.90 24  A 1 
ATOM   178  C CG    . PRO A 1 24  ? -28.295 -5.091  -6.450  1.00 85.31 24  A 1 
ATOM   179  C CD    . PRO A 1 24  ? -27.704 -3.946  -5.635  1.00 87.29 24  A 1 
ATOM   180  N N     . PRO A 1 25  ? -29.609 -6.508  -2.076  1.00 88.07 25  A 1 
ATOM   181  C CA    . PRO A 1 25  ? -29.315 -7.034  -0.731  1.00 86.74 25  A 1 
ATOM   182  C C     . PRO A 1 25  ? -28.236 -8.125  -0.685  1.00 87.94 25  A 1 
ATOM   183  O O     . PRO A 1 25  ? -27.509 -8.239  0.302   1.00 86.81 25  A 1 
ATOM   184  C CB    . PRO A 1 25  ? -30.650 -7.578  -0.217  1.00 85.23 25  A 1 
ATOM   185  C CG    . PRO A 1 25  ? -31.685 -6.723  -0.941  1.00 82.37 25  A 1 
ATOM   186  C CD    . PRO A 1 25  ? -31.044 -6.481  -2.306  1.00 84.98 25  A 1 
ATOM   187  N N     . THR A 1 26  ? -28.132 -8.923  -1.747  1.00 88.73 26  A 1 
ATOM   188  C CA    . THR A 1 26  ? -27.087 -9.946  -1.887  1.00 88.19 26  A 1 
ATOM   189  C C     . THR A 1 26  ? -25.707 -9.306  -1.999  1.00 88.62 26  A 1 
ATOM   190  O O     . THR A 1 26  ? -24.825 -9.639  -1.209  1.00 87.29 26  A 1 
ATOM   191  C CB    . THR A 1 26  ? -27.352 -10.836 -3.107  1.00 87.29 26  A 1 
ATOM   192  O OG1   . THR A 1 26  ? -27.655 -10.036 -4.231  1.00 77.03 26  A 1 
ATOM   193  C CG2   . THR A 1 26  ? -28.559 -11.750 -2.876  1.00 74.04 26  A 1 
ATOM   194  N N     . LEU A 1 27  ? -25.550 -8.309  -2.881  1.00 88.96 27  A 1 
ATOM   195  C CA    . LEU A 1 27  ? -24.287 -7.589  -3.059  1.00 88.37 27  A 1 
ATOM   196  C C     . LEU A 1 27  ? -23.897 -6.800  -1.810  1.00 89.03 27  A 1 
ATOM   197  O O     . LEU A 1 27  ? -22.737 -6.824  -1.414  1.00 87.97 27  A 1 
ATOM   198  C CB    . LEU A 1 27  ? -24.380 -6.648  -4.269  1.00 86.80 27  A 1 
ATOM   199  C CG    . LEU A 1 27  ? -24.498 -7.354  -5.633  1.00 81.60 27  A 1 
ATOM   200  C CD1   . LEU A 1 27  ? -24.624 -6.304  -6.729  1.00 75.11 27  A 1 
ATOM   201  C CD2   . LEU A 1 27  ? -23.281 -8.224  -5.939  1.00 75.57 27  A 1 
ATOM   202  N N     . LEU A 1 28  ? -24.857 -6.157  -1.138  1.00 89.08 28  A 1 
ATOM   203  C CA    . LEU A 1 28  ? -24.588 -5.466  0.125   1.00 89.02 28  A 1 
ATOM   204  C C     . LEU A 1 28  ? -24.030 -6.432  1.180   1.00 89.45 28  A 1 
ATOM   205  O O     . LEU A 1 28  ? -23.086 -6.095  1.898   1.00 88.84 28  A 1 
ATOM   206  C CB    . LEU A 1 28  ? -25.874 -4.782  0.618   1.00 88.29 28  A 1 
ATOM   207  C CG    . LEU A 1 28  ? -25.701 -4.017  1.944   1.00 86.91 28  A 1 
ATOM   208  C CD1   . LEU A 1 28  ? -24.672 -2.895  1.847   1.00 81.29 28  A 1 
ATOM   209  C CD2   . LEU A 1 28  ? -27.040 -3.410  2.366   1.00 81.37 28  A 1 
ATOM   210  N N     . ARG A 1 29  ? -24.598 -7.638  1.256   1.00 88.32 29  A 1 
ATOM   211  C CA    . ARG A 1 29  ? -24.105 -8.675  2.166   1.00 87.91 29  A 1 
ATOM   212  C C     . ARG A 1 29  ? -22.691 -9.128  1.790   1.00 88.61 29  A 1 
ATOM   213  O O     . ARG A 1 29  ? -21.871 -9.303  2.688   1.00 88.26 29  A 1 
ATOM   214  C CB    . ARG A 1 29  ? -25.097 -9.845  2.186   1.00 87.44 29  A 1 
ATOM   215  C CG    . ARG A 1 29  ? -24.743 -10.862 3.280   1.00 76.53 29  A 1 
ATOM   216  C CD    . ARG A 1 29  ? -25.699 -12.059 3.256   1.00 72.26 29  A 1 
ATOM   217  N NE    . ARG A 1 29  ? -27.088 -11.663 3.569   1.00 62.93 29  A 1 
ATOM   218  C CZ    . ARG A 1 29  ? -28.153 -12.451 3.536   1.00 53.80 29  A 1 
ATOM   219  N NH1   . ARG A 1 29  ? -28.054 -13.710 3.208   1.00 48.72 29  A 1 
ATOM   220  N NH2   . ARG A 1 29  ? -29.331 -11.979 3.831   1.00 48.44 29  A 1 
ATOM   221  N N     . ASP A 1 30  ? -22.405 -9.263  0.502   1.00 89.21 30  A 1 
ATOM   222  C CA    . ASP A 1 30  ? -21.079 -9.655  0.023   1.00 88.40 30  A 1 
ATOM   223  C C     . ASP A 1 30  ? -20.031 -8.574  0.315   1.00 89.31 30  A 1 
ATOM   224  O O     . ASP A 1 30  ? -18.988 -8.878  0.899   1.00 88.51 30  A 1 
ATOM   225  C CB    . ASP A 1 30  ? -21.134 -10.000 -1.471  1.00 87.04 30  A 1 
ATOM   226  C CG    . ASP A 1 30  ? -21.945 -11.267 -1.775  1.00 80.49 30  A 1 
ATOM   227  O OD1   . ASP A 1 30  ? -22.145 -12.091 -0.850  1.00 73.54 30  A 1 
ATOM   228  O OD2   . ASP A 1 30  ? -22.354 -11.412 -2.948  1.00 72.63 30  A 1 
ATOM   229  N N     . TYR A 1 31  ? -20.330 -7.302  0.035   1.00 89.82 31  A 1 
ATOM   230  C CA    . TYR A 1 31  ? -19.445 -6.177  0.357   1.00 90.29 31  A 1 
ATOM   231  C C     . TYR A 1 31  ? -19.199 -6.052  1.863   1.00 91.00 31  A 1 
ATOM   232  O O     . TYR A 1 31  ? -18.054 -5.918  2.306   1.00 90.56 31  A 1 
ATOM   233  C CB    . TYR A 1 31  ? -20.034 -4.868  -0.192  1.00 90.12 31  A 1 
ATOM   234  C CG    . TYR A 1 31  ? -20.213 -4.777  -1.694  1.00 89.95 31  A 1 
ATOM   235  C CD1   . TYR A 1 31  ? -19.327 -5.417  -2.584  1.00 84.74 31  A 1 
ATOM   236  C CD2   . TYR A 1 31  ? -21.278 -4.015  -2.223  1.00 84.84 31  A 1 
ATOM   237  C CE1   . TYR A 1 31  ? -19.494 -5.310  -3.972  1.00 83.66 31  A 1 
ATOM   238  C CE2   . TYR A 1 31  ? -21.452 -3.897  -3.610  1.00 83.46 31  A 1 
ATOM   239  C CZ    . TYR A 1 31  ? -20.558 -4.549  -4.483  1.00 86.94 31  A 1 
ATOM   240  O OH    . TYR A 1 31  ? -20.723 -4.438  -5.843  1.00 84.62 31  A 1 
ATOM   241  N N     . HIS A 1 32  ? -20.249 -6.169  2.665   1.00 90.69 32  A 1 
ATOM   242  C CA    . HIS A 1 32  ? -20.104 -6.163  4.119   1.00 90.48 32  A 1 
ATOM   243  C C     . HIS A 1 32  ? -19.287 -7.365  4.617   1.00 90.97 32  A 1 
ATOM   244  O O     . HIS A 1 32  ? -18.436 -7.214  5.491   1.00 90.80 32  A 1 
ATOM   245  C CB    . HIS A 1 32  ? -21.494 -6.127  4.757   1.00 89.73 32  A 1 
ATOM   246  C CG    . HIS A 1 32  ? -21.454 -6.057  6.259   1.00 88.30 32  A 1 
ATOM   247  N ND1   . HIS A 1 32  ? -21.938 -7.006  7.133   1.00 76.75 32  A 1 
ATOM   248  C CD2   . HIS A 1 32  ? -20.956 -5.032  7.025   1.00 76.58 32  A 1 
ATOM   249  C CE1   . HIS A 1 32  ? -21.749 -6.556  8.383   1.00 78.21 32  A 1 
ATOM   250  N NE2   . HIS A 1 32  ? -21.153 -5.363  8.360   1.00 80.06 32  A 1 
ATOM   251  N N     . SER A 1 33  ? -19.481 -8.544  4.034   1.00 90.48 33  A 1 
ATOM   252  C CA    . SER A 1 33  ? -18.685 -9.735  4.349   1.00 90.00 33  A 1 
ATOM   253  C C     . SER A 1 33  ? -17.206 -9.552  4.003   1.00 90.05 33  A 1 
ATOM   254  O O     . SER A 1 33  ? -16.353 -10.004 4.769   1.00 88.67 33  A 1 
ATOM   255  C CB    . SER A 1 33  ? -19.246 -10.948 3.610   1.00 89.08 33  A 1 
ATOM   256  O OG    . SER A 1 33  ? -18.547 -12.121 3.987   1.00 75.72 33  A 1 
ATOM   257  N N     . MET A 1 34  ? -16.882 -8.866  2.907   1.00 90.53 34  A 1 
ATOM   258  C CA    . MET A 1 34  ? -15.495 -8.513  2.576   1.00 89.83 34  A 1 
ATOM   259  C C     . MET A 1 34  ? -14.889 -7.597  3.640   1.00 90.78 34  A 1 
ATOM   260  O O     . MET A 1 34  ? -13.816 -7.911  4.150   1.00 89.66 34  A 1 
ATOM   261  C CB    . MET A 1 34  ? -15.392 -7.873  1.190   1.00 87.98 34  A 1 
ATOM   262  C CG    . MET A 1 34  ? -15.618 -8.882  0.061   1.00 80.71 34  A 1 
ATOM   263  S SD    . MET A 1 34  ? -15.189 -8.272  -1.592  1.00 77.72 34  A 1 
ATOM   264  C CE    . MET A 1 34  ? -16.377 -6.937  -1.812  1.00 67.12 34  A 1 
ATOM   265  N N     . LEU A 1 35  ? -15.599 -6.541  4.055   1.00 90.58 35  A 1 
ATOM   266  C CA    . LEU A 1 35  ? -15.134 -5.654  5.131   1.00 91.05 35  A 1 
ATOM   267  C C     . LEU A 1 35  ? -14.877 -6.415  6.437   1.00 91.23 35  A 1 
ATOM   268  O O     . LEU A 1 35  ? -13.840 -6.226  7.069   1.00 89.60 35  A 1 
ATOM   269  C CB    . LEU A 1 35  ? -16.164 -4.542  5.386   1.00 90.53 35  A 1 
ATOM   270  C CG    . LEU A 1 35  ? -16.250 -3.459  4.298   1.00 87.35 35  A 1 
ATOM   271  C CD1   . LEU A 1 35  ? -17.414 -2.534  4.619   1.00 82.74 35  A 1 
ATOM   272  C CD2   . LEU A 1 35  ? -14.978 -2.615  4.234   1.00 82.02 35  A 1 
ATOM   273  N N     . LEU A 1 36  ? -15.783 -7.310  6.828   1.00 91.22 36  A 1 
ATOM   274  C CA    . LEU A 1 36  ? -15.665 -8.083  8.070   1.00 90.19 36  A 1 
ATOM   275  C C     . LEU A 1 36  ? -14.398 -8.947  8.135   1.00 89.99 36  A 1 
ATOM   276  O O     . LEU A 1 36  ? -13.911 -9.202  9.234   1.00 88.41 36  A 1 
ATOM   277  C CB    . LEU A 1 36  ? -16.906 -8.965  8.255   1.00 89.22 36  A 1 
ATOM   278  C CG    . LEU A 1 36  ? -18.182 -8.212  8.681   1.00 85.04 36  A 1 
ATOM   279  C CD1   . LEU A 1 36  ? -19.348 -9.205  8.703   1.00 78.23 36  A 1 
ATOM   280  C CD2   . LEU A 1 36  ? -18.060 -7.587  10.067  1.00 78.57 36  A 1 
ATOM   281  N N     . ARG A 1 37  ? -13.833 -9.361  6.998   1.00 89.54 37  A 1 
ATOM   282  C CA    . ARG A 1 37  ? -12.551 -10.087 6.957   1.00 88.36 37  A 1 
ATOM   283  C C     . ARG A 1 37  ? -11.364 -9.221  7.392   1.00 88.24 37  A 1 
ATOM   284  O O     . ARG A 1 37  ? -10.373 -9.758  7.866   1.00 85.91 37  A 1 
ATOM   285  C CB    . ARG A 1 37  ? -12.318 -10.692 5.567   1.00 87.10 37  A 1 
ATOM   286  C CG    . ARG A 1 37  ? -13.289 -11.856 5.301   1.00 82.98 37  A 1 
ATOM   287  C CD    . ARG A 1 37  ? -12.918 -12.634 4.022   1.00 79.59 37  A 1 
ATOM   288  N NE    . ARG A 1 37  ? -13.290 -11.943 2.775   1.00 72.96 37  A 1 
ATOM   289  C CZ    . ARG A 1 37  ? -14.484 -11.909 2.208   1.00 67.43 37  A 1 
ATOM   290  N NH1   . ARG A 1 37  ? -15.543 -12.406 2.775   1.00 60.78 37  A 1 
ATOM   291  N NH2   . ARG A 1 37  ? -14.639 -11.386 1.025   1.00 60.46 37  A 1 
ATOM   292  N N     . HIS A 1 38  ? -11.506 -7.895  7.329   1.00 89.46 38  A 1 
ATOM   293  C CA    . HIS A 1 38  ? -10.491 -6.915  7.720   1.00 88.15 38  A 1 
ATOM   294  C C     . HIS A 1 38  ? -10.827 -6.229  9.055   1.00 88.13 38  A 1 
ATOM   295  O O     . HIS A 1 38  ? -10.479 -5.081  9.290   1.00 85.77 38  A 1 
ATOM   296  C CB    . HIS A 1 38  ? -10.268 -5.934  6.561   1.00 87.21 38  A 1 
ATOM   297  C CG    . HIS A 1 38  ? -9.938  -6.636  5.272   1.00 86.11 38  A 1 
ATOM   298  N ND1   . HIS A 1 38  ? -8.795  -7.362  5.007   1.00 76.45 38  A 1 
ATOM   299  C CD2   . HIS A 1 38  ? -10.764 -6.783  4.184   1.00 77.06 38  A 1 
ATOM   300  C CE1   . HIS A 1 38  ? -8.926  -7.920  3.794   1.00 78.55 38  A 1 
ATOM   301  N NE2   . HIS A 1 38  ? -10.114 -7.592  3.261   1.00 79.92 38  A 1 
ATOM   302  N N     . HIS A 1 39  ? -11.525 -6.940  9.958   1.00 87.34 39  A 1 
ATOM   303  C CA    . HIS A 1 39  ? -11.898 -6.399  11.274  1.00 86.51 39  A 1 
ATOM   304  C C     . HIS A 1 39  ? -10.714 -6.249  12.242  1.00 87.36 39  A 1 
ATOM   305  O O     . HIS A 1 39  ? -10.853 -5.625  13.289  1.00 86.08 39  A 1 
ATOM   306  C CB    . HIS A 1 39  ? -12.978 -7.291  11.904  1.00 84.94 39  A 1 
ATOM   307  C CG    . HIS A 1 39  ? -12.457 -8.626  12.365  1.00 83.19 39  A 1 
ATOM   308  N ND1   . HIS A 1 39  ? -12.161 -9.708  11.572  1.00 72.56 39  A 1 
ATOM   309  C CD2   . HIS A 1 39  ? -12.133 -8.990  13.649  1.00 73.34 39  A 1 
ATOM   310  C CE1   . HIS A 1 39  ? -11.669 -10.691 12.349  1.00 72.93 39  A 1 
ATOM   311  N NE2   . HIS A 1 39  ? -11.641 -10.295 13.618  1.00 75.58 39  A 1 
ATOM   312  N N     . THR A 1 40  ? -9.576  -6.854  11.940  1.00 84.22 40  A 1 
ATOM   313  C CA    . THR A 1 40  ? -8.343  -6.740  12.719  1.00 83.38 40  A 1 
ATOM   314  C C     . THR A 1 40  ? -7.195  -6.485  11.759  1.00 83.29 40  A 1 
ATOM   315  O O     . THR A 1 40  ? -7.008  -7.254  10.822  1.00 81.94 40  A 1 
ATOM   316  C CB    . THR A 1 40  ? -8.077  -8.003  13.553  1.00 81.22 40  A 1 
ATOM   317  O OG1   . THR A 1 40  ? -9.158  -8.238  14.434  1.00 74.07 40  A 1 
ATOM   318  C CG2   . THR A 1 40  ? -6.829  -7.881  14.423  1.00 72.88 40  A 1 
ATOM   319  N N     . ILE A 1 41  ? -6.435  -5.422  12.010  1.00 80.73 41  A 1 
ATOM   320  C CA    . ILE A 1 41  ? -5.257  -5.048  11.224  1.00 80.47 41  A 1 
ATOM   321  C C     . ILE A 1 41  ? -4.066  -4.987  12.174  1.00 79.62 41  A 1 
ATOM   322  O O     . ILE A 1 41  ? -4.105  -4.260  13.162  1.00 78.26 41  A 1 
ATOM   323  C CB    . ILE A 1 41  ? -5.485  -3.723  10.468  1.00 79.81 41  A 1 
ATOM   324  C CG1   . ILE A 1 41  ? -6.695  -3.883  9.519   1.00 76.61 41  A 1 
ATOM   325  C CG2   . ILE A 1 41  ? -4.220  -3.315  9.693   1.00 75.44 41  A 1 
ATOM   326  C CD1   . ILE A 1 41  ? -6.994  -2.666  8.662   1.00 69.20 41  A 1 
ATOM   327  N N     . ALA A 1 42  ? -3.031  -5.770  11.896  1.00 77.34 42  A 1 
ATOM   328  C CA    . ALA A 1 42  ? -1.799  -5.739  12.670  1.00 75.02 42  A 1 
ATOM   329  C C     . ALA A 1 42  ? -1.083  -4.395  12.469  1.00 74.31 42  A 1 
ATOM   330  O O     . ALA A 1 42  ? -1.022  -3.902  11.346  1.00 71.56 42  A 1 
ATOM   331  C CB    . ALA A 1 42  ? -0.916  -6.921  12.253  1.00 72.55 42  A 1 
ATOM   332  N N     . LEU A 1 43  ? -0.513  -3.822  13.530  1.00 72.28 43  A 1 
ATOM   333  C CA    . LEU A 1 43  ? 0.231   -2.561  13.433  1.00 70.53 43  A 1 
ATOM   334  C C     . LEU A 1 43  ? 1.460   -2.708  12.529  1.00 69.77 43  A 1 
ATOM   335  O O     . LEU A 1 43  ? 1.747   -1.811  11.748  1.00 66.99 43  A 1 
ATOM   336  C CB    . LEU A 1 43  ? 0.635   -2.068  14.831  1.00 68.65 43  A 1 
ATOM   337  C CG    . LEU A 1 43  ? -0.537  -1.676  15.750  1.00 66.05 43  A 1 
ATOM   338  C CD1   . LEU A 1 43  ? 0.008   -1.192  17.089  1.00 64.00 43  A 1 
ATOM   339  C CD2   . LEU A 1 43  ? -1.398  -0.558  15.161  1.00 62.50 43  A 1 
ATOM   340  N N     . SER A 1 44  ? 2.096   -3.868  12.538  1.00 66.46 44  A 1 
ATOM   341  C CA    . SER A 1 44  ? 3.208   -4.188  11.632  1.00 64.88 44  A 1 
ATOM   342  C C     . SER A 1 44  ? 2.831   -4.139  10.148  1.00 64.55 44  A 1 
ATOM   343  O O     . SER A 1 44  ? 3.693   -3.948  9.300   1.00 62.38 44  A 1 
ATOM   344  C CB    . SER A 1 44  ? 3.758   -5.577  11.963  1.00 62.64 44  A 1 
ATOM   345  O OG    . SER A 1 44  ? 2.749   -6.565  11.827  1.00 57.38 44  A 1 
ATOM   346  N N     . ALA A 1 45  ? 1.556   -4.295  9.812   1.00 67.12 45  A 1 
ATOM   347  C CA    . ALA A 1 45  ? 1.081   -4.195  8.432   1.00 65.22 45  A 1 
ATOM   348  C C     . ALA A 1 45  ? 0.851   -2.747  7.970   1.00 64.83 45  A 1 
ATOM   349  O O     . ALA A 1 45  ? 0.659   -2.520  6.778   1.00 62.44 45  A 1 
ATOM   350  C CB    . ALA A 1 45  ? -0.200  -5.030  8.288   1.00 63.24 45  A 1 
ATOM   351  N N     . ILE A 1 46  ? 0.838   -1.798  8.898   1.00 66.82 46  A 1 
ATOM   352  C CA    . ILE A 1 46  ? 0.578   -0.377  8.625   1.00 65.15 46  A 1 
ATOM   353  C C     . ILE A 1 46  ? 1.709   0.544   9.088   1.00 63.74 46  A 1 
ATOM   354  O O     . ILE A 1 46  ? 1.621   1.738   8.843   1.00 60.65 46  A 1 
ATOM   355  C CB    . ILE A 1 46  ? -0.780  0.071   9.208   1.00 64.27 46  A 1 
ATOM   356  C CG1   . ILE A 1 46  ? -0.826  -0.073  10.744  1.00 62.78 46  A 1 
ATOM   357  C CG2   . ILE A 1 46  ? -1.926  -0.709  8.547   1.00 62.13 46  A 1 
ATOM   358  C CD1   . ILE A 1 46  ? -2.053  0.574   11.382  1.00 58.53 46  A 1 
ATOM   359  N N     . SER A 1 47  ? 2.751   0.018   9.726   1.00 59.33 47  A 1 
ATOM   360  C CA    . SER A 1 47  ? 3.891   0.809   10.203  1.00 56.83 47  A 1 
ATOM   361  C C     . SER A 1 47  ? 4.545   1.604   9.076   1.00 57.01 47  A 1 
ATOM   362  O O     . SER A 1 47  ? 4.732   2.805   9.221   1.00 53.69 47  A 1 
ATOM   363  C CB    . SER A 1 47  ? 4.931   -0.087  10.882  1.00 52.54 47  A 1 
ATOM   364  O OG    . SER A 1 47  ? 5.367   -1.113  10.017  1.00 48.10 47  A 1 
ATOM   365  N N     . SER A 1 48  ? 4.762   0.991   7.918   1.00 52.96 48  A 1 
ATOM   366  C CA    . SER A 1 48  ? 5.312   1.678   6.745   1.00 51.56 48  A 1 
ATOM   367  C C     . SER A 1 48  ? 4.345   2.675   6.094   1.00 52.87 48  A 1 
ATOM   368  O O     . SER A 1 48  ? 4.739   3.413   5.207   1.00 50.02 48  A 1 
ATOM   369  C CB    . SER A 1 48  ? 5.771   0.653   5.702   1.00 46.97 48  A 1 
ATOM   370  O OG    . SER A 1 48  ? 4.670   -0.031  5.141   1.00 43.37 48  A 1 
ATOM   371  N N     . PHE A 1 49  ? 3.072   2.710   6.489   1.00 54.93 49  A 1 
ATOM   372  C CA    . PHE A 1 49  ? 2.115   3.720   6.023   1.00 54.19 49  A 1 
ATOM   373  C C     . PHE A 1 49  ? 2.130   4.971   6.905   1.00 55.27 49  A 1 
ATOM   374  O O     . PHE A 1 49  ? 1.482   5.964   6.580   1.00 52.14 49  A 1 
ATOM   375  C CB    . PHE A 1 49  ? 0.696   3.141   5.961   1.00 50.32 49  A 1 
ATOM   376  C CG    . PHE A 1 49  ? 0.462   2.080   4.910   1.00 48.52 49  A 1 
ATOM   377  C CD1   . PHE A 1 49  ? -0.319  2.374   3.773   1.00 45.38 49  A 1 
ATOM   378  C CD2   . PHE A 1 49  ? 0.991   0.791   5.063   1.00 45.14 49  A 1 
ATOM   379  C CE1   . PHE A 1 49  ? -0.566  1.392   2.809   1.00 42.47 49  A 1 
ATOM   380  C CE2   . PHE A 1 49  ? 0.756   -0.194  4.093   1.00 41.89 49  A 1 
ATOM   381  C CZ    . PHE A 1 49  ? -0.026  0.106   2.967   1.00 41.54 49  A 1 
ATOM   382  N N     . TYR A 1 50  ? 2.843   4.907   8.013   1.00 53.47 50  A 1 
ATOM   383  C CA    . TYR A 1 50  ? 2.935   5.980   8.987   1.00 52.65 50  A 1 
ATOM   384  C C     . TYR A 1 50  ? 4.131   6.869   8.641   1.00 52.60 50  A 1 
ATOM   385  O O     . TYR A 1 50  ? 5.260   6.572   9.007   1.00 50.26 50  A 1 
ATOM   386  C CB    . TYR A 1 50  ? 3.015   5.354   10.377  1.00 50.03 50  A 1 
ATOM   387  C CG    . TYR A 1 50  ? 2.625   6.326   11.459  1.00 48.14 50  A 1 
ATOM   388  C CD1   . TYR A 1 50  ? 3.590   7.050   12.176  1.00 45.71 50  A 1 
ATOM   389  C CD2   . TYR A 1 50  ? 1.259   6.501   11.744  1.00 45.14 50  A 1 
ATOM   390  C CE1   . TYR A 1 50  ? 3.193   7.916   13.202  1.00 42.33 50  A 1 
ATOM   391  C CE2   . TYR A 1 50  ? 0.853   7.364   12.760  1.00 42.65 50  A 1 
ATOM   392  C CZ    . TYR A 1 50  ? 1.819   8.057   13.501  1.00 42.51 50  A 1 
ATOM   393  O OH    . TYR A 1 50  ? 1.409   8.840   14.528  1.00 39.81 50  A 1 
ATOM   394  N N     . THR A 1 51  ? 3.860   7.940   7.891   1.00 49.47 51  A 1 
ATOM   395  C CA    . THR A 1 51  ? 4.882   8.856   7.354   1.00 48.77 51  A 1 
ATOM   396  C C     . THR A 1 51  ? 5.097   10.100  8.212   1.00 48.74 51  A 1 
ATOM   397  O O     . THR A 1 51  ? 6.034   10.857  7.981   1.00 45.38 51  A 1 
ATOM   398  C CB    . THR A 1 51  ? 4.510   9.300   5.931   1.00 45.27 51  A 1 
ATOM   399  O OG1   . THR A 1 51  ? 3.204   9.847   5.920   1.00 42.19 51  A 1 
ATOM   400  C CG2   . THR A 1 51  ? 4.513   8.132   4.948   1.00 40.92 51  A 1 
ATOM   401  N N     . GLU A 1 52  ? 4.235   10.357  9.178   1.00 47.81 52  A 1 
ATOM   402  C CA    . GLU A 1 52  ? 4.379   11.505  10.075  1.00 46.90 52  A 1 
ATOM   403  C C     . GLU A 1 52  ? 5.383   11.156  11.187  1.00 47.28 52  A 1 
ATOM   404  O O     . GLU A 1 52  ? 5.013   10.719  12.271  1.00 43.88 52  A 1 
ATOM   405  C CB    . GLU A 1 52  ? 3.013   11.991  10.607  1.00 43.23 52  A 1 
ATOM   406  C CG    . GLU A 1 52  ? 2.153   12.690  9.535   1.00 39.20 52  A 1 
ATOM   407  C CD    . GLU A 1 52  ? 0.833   13.304  10.054  1.00 36.58 52  A 1 
ATOM   408  O OE1   . GLU A 1 52  ? 0.102   13.941  9.252   1.00 33.49 52  A 1 
ATOM   409  O OE2   . GLU A 1 52  ? 0.491   13.152  11.237  1.00 34.05 52  A 1 
ATOM   410  N N     . HIS A 1 53  ? 6.669   11.395  10.923  1.00 43.45 53  A 1 
ATOM   411  C CA    . HIS A 1 53  ? 7.778   11.143  11.856  1.00 42.41 53  A 1 
ATOM   412  C C     . HIS A 1 53  ? 7.914   12.181  12.969  1.00 43.17 53  A 1 
ATOM   413  O O     . HIS A 1 53  ? 8.947   12.254  13.631  1.00 40.54 53  A 1 
ATOM   414  C CB    . HIS A 1 53  ? 9.096   11.043  11.084  1.00 38.42 53  A 1 
ATOM   415  C CG    . HIS A 1 53  ? 9.039   9.917   10.120  1.00 35.00 53  A 1 
ATOM   416  N ND1   . HIS A 1 53  ? 9.031   8.577   10.460  1.00 32.49 53  A 1 
ATOM   417  C CD2   . HIS A 1 53  ? 8.796   10.029  8.782   1.00 31.23 53  A 1 
ATOM   418  C CE1   . HIS A 1 53  ? 8.771   7.889   9.340   1.00 28.86 53  A 1 
ATOM   419  N NE2   . HIS A 1 53  ? 8.622   8.735   8.313   1.00 28.56 53  A 1 
ATOM   420  N N     . GLN A 1 54  ? 6.919   13.025  13.187  1.00 43.16 54  A 1 
ATOM   421  C CA    . GLN A 1 54  ? 6.912   13.856  14.377  1.00 43.00 54  A 1 
ATOM   422  C C     . GLN A 1 54  ? 6.991   12.944  15.605  1.00 43.97 54  A 1 
ATOM   423  O O     . GLN A 1 54  ? 6.666   11.760  15.525  1.00 41.00 54  A 1 
ATOM   424  C CB    . GLN A 1 54  ? 5.683   14.770  14.390  1.00 39.75 54  A 1 
ATOM   425  C CG    . GLN A 1 54  ? 5.748   15.794  13.246  1.00 35.94 54  A 1 
ATOM   426  C CD    . GLN A 1 54  ? 4.720   16.920  13.377  1.00 32.53 54  A 1 
ATOM   427  O OE1   . GLN A 1 54  ? 3.952   17.028  14.319  1.00 30.85 54  A 1 
ATOM   428  N NE2   . GLN A 1 54  ? 4.696   17.839  12.438  1.00 30.04 54  A 1 
ATOM   429  N N     . LYS A 1 55  ? 7.436   13.497  16.750  1.00 44.32 55  A 1 
ATOM   430  C CA    . LYS A 1 55  ? 7.431   12.779  18.034  1.00 44.34 55  A 1 
ATOM   431  C C     . LYS A 1 55  ? 6.034   12.243  18.301  1.00 46.12 55  A 1 
ATOM   432  O O     . LYS A 1 55  ? 5.212   12.905  18.942  1.00 43.43 55  A 1 
ATOM   433  C CB    . LYS A 1 55  ? 7.863   13.697  19.186  1.00 40.59 55  A 1 
ATOM   434  C CG    . LYS A 1 55  ? 9.378   13.805  19.316  1.00 36.16 55  A 1 
ATOM   435  C CD    . LYS A 1 55  ? 9.735   14.650  20.545  1.00 33.01 55  A 1 
ATOM   436  C CE    . LYS A 1 55  ? 11.235  14.564  20.760  1.00 29.15 55  A 1 
ATOM   437  N NZ    . LYS A 1 55  ? 11.726  15.360  21.902  1.00 25.75 55  A 1 
ATOM   438  N N     . SER A 1 56  ? 5.767   11.064  17.768  1.00 49.74 56  A 1 
ATOM   439  C CA    . SER A 1 56  ? 4.490   10.431  17.947  1.00 50.10 56  A 1 
ATOM   440  C C     . SER A 1 56  ? 4.451   9.880   19.363  1.00 51.11 56  A 1 
ATOM   441  O O     . SER A 1 56  ? 5.355   9.132   19.752  1.00 49.55 56  A 1 
ATOM   442  C CB    . SER A 1 56  ? 4.277   9.319   16.922  1.00 47.57 56  A 1 
ATOM   443  O OG    . SER A 1 56  ? 2.959   8.840   17.075  1.00 43.60 56  A 1 
ATOM   444  N N     . PRO A 1 57  ? 3.402   10.174  20.126  1.00 50.16 57  A 1 
ATOM   445  C CA    . PRO A 1 57  ? 3.166   9.477   21.386  1.00 49.21 57  A 1 
ATOM   446  C C     . PRO A 1 57  ? 3.044   7.960   21.192  1.00 50.75 57  A 1 
ATOM   447  O O     . PRO A 1 57  ? 3.138   7.199   22.147  1.00 48.83 57  A 1 
ATOM   448  C CB    . PRO A 1 57  ? 1.884   10.101  21.940  1.00 45.70 57  A 1 
ATOM   449  C CG    . PRO A 1 57  ? 1.145   10.585  20.696  1.00 45.86 57  A 1 
ATOM   450  C CD    . PRO A 1 57  ? 2.271   11.023  19.776  1.00 48.74 57  A 1 
ATOM   451  N N     . PHE A 1 58  ? 2.911   7.518   19.946  1.00 55.45 58  A 1 
ATOM   452  C CA    . PHE A 1 58  ? 2.851   6.115   19.560  1.00 54.70 58  A 1 
ATOM   453  C C     . PHE A 1 58  ? 4.191   5.528   19.101  1.00 54.80 58  A 1 
ATOM   454  O O     . PHE A 1 58  ? 4.233   4.357   18.738  1.00 52.36 58  A 1 
ATOM   455  C CB    . PHE A 1 58  ? 1.757   5.938   18.505  1.00 52.48 58  A 1 
ATOM   456  C CG    . PHE A 1 58  ? 0.418   6.515   18.907  1.00 52.81 58  A 1 
ATOM   457  C CD1   . PHE A 1 58  ? -0.183  6.143   20.125  1.00 50.01 58  A 1 
ATOM   458  C CD2   . PHE A 1 58  ? -0.222  7.451   18.075  1.00 48.95 58  A 1 
ATOM   459  C CE1   . PHE A 1 58  ? -1.409  6.698   20.512  1.00 46.97 58  A 1 
ATOM   460  C CE2   . PHE A 1 58  ? -1.451  8.006   18.457  1.00 47.84 58  A 1 
ATOM   461  C CZ    . PHE A 1 58  ? -2.042  7.633   19.679  1.00 47.34 58  A 1 
ATOM   462  N N     . THR A 1 59  ? 5.291   6.265   19.149  1.00 52.71 59  A 1 
ATOM   463  C CA    . THR A 1 59  ? 6.606   5.749   18.719  1.00 52.30 59  A 1 
ATOM   464  C C     . THR A 1 59  ? 7.054   4.544   19.545  1.00 53.06 59  A 1 
ATOM   465  O O     . THR A 1 59  ? 7.633   3.596   19.022  1.00 50.13 59  A 1 
ATOM   466  C CB    . THR A 1 59  ? 7.675   6.838   18.818  1.00 48.94 59  A 1 
ATOM   467  O OG1   . THR A 1 59  ? 7.265   7.986   18.127  1.00 46.21 59  A 1 
ATOM   468  C CG2   . THR A 1 59  ? 8.988   6.387   18.184  1.00 44.51 59  A 1 
ATOM   469  N N     . ASN A 1 60  ? 6.741   4.559   20.840  1.00 53.00 60  A 1 
ATOM   470  C CA    . ASN A 1 60  ? 7.073   3.470   21.762  1.00 52.77 60  A 1 
ATOM   471  C C     . ASN A 1 60  ? 6.030   2.344   21.776  1.00 53.77 60  A 1 
ATOM   472  O O     . ASN A 1 60  ? 6.109   1.437   22.607  1.00 50.41 60  A 1 
ATOM   473  C CB    . ASN A 1 60  ? 7.309   4.065   23.158  1.00 48.63 60  A 1 
ATOM   474  C CG    . ASN A 1 60  ? 8.544   4.951   23.200  1.00 44.68 60  A 1 
ATOM   475  O OD1   . ASN A 1 60  ? 9.508   4.760   22.489  1.00 41.04 60  A 1 
ATOM   476  N ND2   . ASN A 1 60  ? 8.553   5.942   24.062  1.00 40.41 60  A 1 
ATOM   477  N N     . GLN A 1 61  ? 5.053   2.383   20.887  1.00 54.33 61  A 1 
ATOM   478  C CA    . GLN A 1 61  ? 4.037   1.345   20.805  1.00 54.26 61  A 1 
ATOM   479  C C     . GLN A 1 61  ? 4.612   0.045   20.228  1.00 55.42 61  A 1 
ATOM   480  O O     . GLN A 1 61  ? 5.561   0.063   19.445  1.00 52.26 61  A 1 
ATOM   481  C CB    . GLN A 1 61  ? 2.838   1.834   19.988  1.00 50.48 61  A 1 
ATOM   482  C CG    . GLN A 1 61  ? 2.118   3.008   20.666  1.00 47.42 61  A 1 
ATOM   483  C CD    . GLN A 1 61  ? 1.332   2.623   21.909  1.00 43.88 61  A 1 
ATOM   484  O OE1   . GLN A 1 61  ? 1.040   1.472   22.163  1.00 40.93 61  A 1 
ATOM   485  N NE2   . GLN A 1 61  ? 0.939   3.586   22.712  1.00 39.31 61  A 1 
ATOM   486  N N     . PRO A 1 62  ? 4.014   -1.091  20.582  1.00 52.41 62  A 1 
ATOM   487  C CA    . PRO A 1 62  ? 4.437   -2.386  20.070  1.00 52.04 62  A 1 
ATOM   488  C C     . PRO A 1 62  ? 3.947   -2.592  18.629  1.00 54.61 62  A 1 
ATOM   489  O O     . PRO A 1 62  ? 3.045   -3.385  18.363  1.00 52.34 62  A 1 
ATOM   490  C CB    . PRO A 1 62  ? 3.875   -3.393  21.079  1.00 47.62 62  A 1 
ATOM   491  C CG    . PRO A 1 62  ? 2.589   -2.718  21.537  1.00 47.33 62  A 1 
ATOM   492  C CD    . PRO A 1 62  ? 2.957   -1.243  21.566  1.00 50.75 62  A 1 
ATOM   493  N N     . TRP A 1 63  ? 4.584   -1.904  17.685  1.00 58.02 63  A 1 
ATOM   494  C CA    . TRP A 1 63  ? 4.286   -2.020  16.253  1.00 57.28 63  A 1 
ATOM   495  C C     . TRP A 1 63  ? 4.391   -3.457  15.726  1.00 58.13 63  A 1 
ATOM   496  O O     . TRP A 1 63  ? 3.728   -3.814  14.756  1.00 55.66 63  A 1 
ATOM   497  C CB    . TRP A 1 63  ? 5.225   -1.096  15.472  1.00 53.97 63  A 1 
ATOM   498  C CG    . TRP A 1 63  ? 4.942   0.364   15.665  1.00 52.67 63  A 1 
ATOM   499  C CD1   . TRP A 1 63  ? 5.601   1.201   16.488  1.00 48.23 63  A 1 
ATOM   500  C CD2   . TRP A 1 63  ? 3.884   1.158   15.036  1.00 48.79 63  A 1 
ATOM   501  N NE1   . TRP A 1 63  ? 5.035   2.474   16.411  1.00 46.28 63  A 1 
ATOM   502  C CE2   . TRP A 1 63  ? 3.977   2.484   15.532  1.00 47.18 63  A 1 
ATOM   503  C CE3   . TRP A 1 63  ? 2.871   0.869   14.097  1.00 46.80 63  A 1 
ATOM   504  C CZ2   . TRP A 1 63  ? 3.086   3.501   15.116  1.00 45.61 63  A 1 
ATOM   505  C CZ3   . TRP A 1 63  ? 1.987   1.881   13.685  1.00 44.11 63  A 1 
ATOM   506  C CH2   . TRP A 1 63  ? 2.091   3.178   14.188  1.00 44.60 63  A 1 
ATOM   507  N N     . ASP A 1 64  ? 5.167   -4.295  16.384  1.00 54.40 64  A 1 
ATOM   508  C CA    . ASP A 1 64  ? 5.385   -5.685  15.983  1.00 55.02 64  A 1 
ATOM   509  C C     . ASP A 1 64  ? 4.254   -6.635  16.403  1.00 57.42 64  A 1 
ATOM   510  O O     . ASP A 1 64  ? 4.009   -7.643  15.733  1.00 53.94 64  A 1 
ATOM   511  C CB    . ASP A 1 64  ? 6.696   -6.181  16.608  1.00 50.82 64  A 1 
ATOM   512  C CG    . ASP A 1 64  ? 7.923   -5.392  16.154  1.00 47.31 64  A 1 
ATOM   513  O OD1   . ASP A 1 64  ? 7.920   -4.909  15.004  1.00 43.41 64  A 1 
ATOM   514  O OD2   . ASP A 1 64  ? 8.871   -5.327  16.965  1.00 42.94 64  A 1 
ATOM   515  N N     . SER A 1 65  ? 3.600   -6.363  17.542  1.00 59.57 65  A 1 
ATOM   516  C CA    . SER A 1 65  ? 2.629   -7.270  18.173  1.00 59.63 65  A 1 
ATOM   517  C C     . SER A 1 65  ? 1.222   -6.692  18.277  1.00 60.92 65  A 1 
ATOM   518  O O     . SER A 1 65  ? 0.249   -7.445  18.378  1.00 56.10 65  A 1 
ATOM   519  C CB    . SER A 1 65  ? 3.111   -7.670  19.572  1.00 55.33 65  A 1 
ATOM   520  O OG    . SER A 1 65  ? 3.341   -6.543  20.392  1.00 50.67 65  A 1 
ATOM   521  N N     . GLY A 1 66  ? 1.108   -5.375  18.238  1.00 67.75 66  A 1 
ATOM   522  C CA    . GLY A 1 66  ? -0.154  -4.677  18.368  1.00 68.37 66  A 1 
ATOM   523  C C     . GLY A 1 66  ? -1.080  -4.847  17.163  1.00 71.58 66  A 1 
ATOM   524  O O     . GLY A 1 66  ? -0.683  -5.215  16.053  1.00 70.26 66  A 1 
ATOM   525  N N     . SER A 1 67  ? -2.360  -4.557  17.385  1.00 74.21 67  A 1 
ATOM   526  C CA    . SER A 1 67  ? -3.355  -4.564  16.315  1.00 75.93 67  A 1 
ATOM   527  C C     . SER A 1 67  ? -4.484  -3.579  16.587  1.00 77.38 67  A 1 
ATOM   528  O O     . SER A 1 67  ? -4.940  -3.440  17.721  1.00 76.66 67  A 1 
ATOM   529  C CB    . SER A 1 67  ? -3.928  -5.974  16.110  1.00 73.94 67  A 1 
ATOM   530  O OG    . SER A 1 67  ? -4.649  -6.416  17.253  1.00 67.71 67  A 1 
ATOM   531  N N     . LEU A 1 68  ? -5.002  -2.977  15.527  1.00 77.86 68  A 1 
ATOM   532  C CA    . LEU A 1 68  ? -6.266  -2.256  15.575  1.00 79.15 68  A 1 
ATOM   533  C C     . LEU A 1 68  ? -7.418  -3.228  15.336  1.00 80.74 68  A 1 
ATOM   534  O O     . LEU A 1 68  ? -7.377  -4.053  14.423  1.00 80.69 68  A 1 
ATOM   535  C CB    . LEU A 1 68  ? -6.271  -1.116  14.549  1.00 77.36 68  A 1 
ATOM   536  C CG    . LEU A 1 68  ? -5.264  0.012   14.842  1.00 74.10 68  A 1 
ATOM   537  C CD1   . LEU A 1 68  ? -5.394  1.071   13.755  1.00 69.52 68  A 1 
ATOM   538  C CD2   . LEU A 1 68  ? -5.506  0.683   16.194  1.00 68.55 68  A 1 
ATOM   539  N N     . ARG A 1 69  ? -8.467  -3.104  16.143  1.00 82.57 69  A 1 
ATOM   540  C CA    . ARG A 1 69  ? -9.688  -3.903  16.005  1.00 83.60 69  A 1 
ATOM   541  C C     . ARG A 1 69  ? -10.857 -3.012  15.626  1.00 85.67 69  A 1 
ATOM   542  O O     . ARG A 1 69  ? -11.171 -2.058  16.334  1.00 84.60 69  A 1 
ATOM   543  C CB    . ARG A 1 69  ? -9.977  -4.683  17.290  1.00 80.18 69  A 1 
ATOM   544  C CG    . ARG A 1 69  ? -8.895  -5.734  17.575  1.00 71.86 69  A 1 
ATOM   545  C CD    . ARG A 1 69  ? -9.270  -6.548  18.813  1.00 67.26 69  A 1 
ATOM   546  N NE    . ARG A 1 69  ? -8.240  -7.544  19.124  1.00 58.75 69  A 1 
ATOM   547  C CZ    . ARG A 1 69  ? -8.249  -8.400  20.133  1.00 51.80 69  A 1 
ATOM   548  N NH1   . ARG A 1 69  ? -9.247  -8.458  20.970  1.00 47.86 69  A 1 
ATOM   549  N NH2   . ARG A 1 69  ? -7.239  -9.203  20.312  1.00 44.53 69  A 1 
ATOM   550  N N     . PHE A 1 70  ? -11.535 -3.367  14.552  1.00 87.00 70  A 1 
ATOM   551  C CA    . PHE A 1 70  ? -12.689 -2.643  14.046  1.00 88.50 70  A 1 
ATOM   552  C C     . PHE A 1 70  ? -13.988 -3.387  14.333  1.00 89.07 70  A 1 
ATOM   553  O O     . PHE A 1 70  ? -14.108 -4.595  14.145  1.00 87.67 70  A 1 
ATOM   554  C CB    . PHE A 1 70  ? -12.509 -2.354  12.551  1.00 87.85 70  A 1 
ATOM   555  C CG    . PHE A 1 70  ? -11.269 -1.551  12.198  1.00 88.63 70  A 1 
ATOM   556  C CD1   . PHE A 1 70  ? -10.851 -0.474  12.999  1.00 83.14 70  A 1 
ATOM   557  C CD2   . PHE A 1 70  ? -10.526 -1.881  11.052  1.00 82.93 70  A 1 
ATOM   558  C CE1   . PHE A 1 70  ? -9.707  0.266   12.668  1.00 81.58 70  A 1 
ATOM   559  C CE2   . PHE A 1 70  ? -9.387  -1.138  10.711  1.00 81.33 70  A 1 
ATOM   560  C CZ    . PHE A 1 70  ? -8.974  -0.064  11.521  1.00 84.21 70  A 1 
ATOM   561  N N     . LYS A 1 71  ? -14.995 -2.634  14.754  1.00 88.50 71  A 1 
ATOM   562  C CA    . LYS A 1 71  ? -16.375 -3.091  14.807  1.00 88.45 71  A 1 
ATOM   563  C C     . LYS A 1 71  ? -17.178 -2.359  13.744  1.00 89.26 71  A 1 
ATOM   564  O O     . LYS A 1 71  ? -17.562 -1.208  13.936  1.00 88.17 71  A 1 
ATOM   565  C CB    . LYS A 1 71  ? -16.939 -2.917  16.221  1.00 86.24 71  A 1 
ATOM   566  C CG    . LYS A 1 71  ? -18.371 -3.461  16.309  1.00 79.84 71  A 1 
ATOM   567  C CD    . LYS A 1 71  ? -18.866 -3.432  17.762  1.00 73.93 71  A 1 
ATOM   568  C CE    . LYS A 1 71  ? -20.256 -4.057  17.838  1.00 62.84 71  A 1 
ATOM   569  N NZ    . LYS A 1 71  ? -20.691 -4.266  19.243  1.00 55.36 71  A 1 
ATOM   570  N N     . PHE A 1 72  ? -17.474 -3.054  12.657  1.00 90.04 72  A 1 
ATOM   571  C CA    . PHE A 1 72  ? -18.335 -2.530  11.603  1.00 90.31 72  A 1 
ATOM   572  C C     . PHE A 1 72  ? -19.796 -2.536  12.052  1.00 89.52 72  A 1 
ATOM   573  O O     . PHE A 1 72  ? -20.308 -3.542  12.537  1.00 86.59 72  A 1 
ATOM   574  C CB    . PHE A 1 72  ? -18.123 -3.338  10.320  1.00 89.97 72  A 1 
ATOM   575  C CG    . PHE A 1 72  ? -16.693 -3.298  9.826   1.00 90.98 72  A 1 
ATOM   576  C CD1   . PHE A 1 72  ? -16.200 -2.149  9.182   1.00 86.08 72  A 1 
ATOM   577  C CD2   . PHE A 1 72  ? -15.839 -4.396  10.034  1.00 86.47 72  A 1 
ATOM   578  C CE1   . PHE A 1 72  ? -14.873 -2.101  8.738   1.00 85.63 72  A 1 
ATOM   579  C CE2   . PHE A 1 72  ? -14.506 -4.349  9.593   1.00 85.55 72  A 1 
ATOM   580  C CZ    . PHE A 1 72  ? -14.024 -3.201  8.941   1.00 89.02 72  A 1 
ATOM   581  N N     . VAL A 1 73  ? -20.466 -1.405  11.890  1.00 89.10 73  A 1 
ATOM   582  C CA    . VAL A 1 73  ? -21.884 -1.230  12.217  1.00 87.40 73  A 1 
ATOM   583  C C     . VAL A 1 73  ? -22.630 -0.910  10.928  1.00 87.27 73  A 1 
ATOM   584  O O     . VAL A 1 73  ? -22.675 0.236   10.488  1.00 85.27 73  A 1 
ATOM   585  C CB    . VAL A 1 73  ? -22.091 -0.163  13.311  1.00 84.98 73  A 1 
ATOM   586  C CG1   . VAL A 1 73  ? -23.559 -0.106  13.736  1.00 79.19 73  A 1 
ATOM   587  C CG2   . VAL A 1 73  ? -21.252 -0.472  14.560  1.00 79.74 73  A 1 
ATOM   588  N N     . LEU A 1 74  ? -23.208 -1.930  10.304  1.00 86.88 74  A 1 
ATOM   589  C CA    . LEU A 1 74  ? -23.971 -1.778  9.068   1.00 85.41 74  A 1 
ATOM   590  C C     . LEU A 1 74  ? -25.214 -0.918  9.314   1.00 83.53 74  A 1 
ATOM   591  O O     . LEU A 1 74  ? -25.967 -1.172  10.252  1.00 78.46 74  A 1 
ATOM   592  C CB    . LEU A 1 74  ? -24.332 -3.168  8.509   1.00 83.68 74  A 1 
ATOM   593  C CG    . LEU A 1 74  ? -25.077 -3.129  7.156   1.00 80.82 74  A 1 
ATOM   594  C CD1   . LEU A 1 74  ? -24.209 -2.553  6.034   1.00 75.04 74  A 1 
ATOM   595  C CD2   . LEU A 1 74  ? -25.495 -4.539  6.750   1.00 75.19 74  A 1 
ATOM   596  N N     . GLY A 1 75  ? -25.402 0.089   8.471   1.00 81.95 75  A 1 
ATOM   597  C CA    . GLY A 1 75  ? -26.448 1.105   8.641   1.00 78.11 75  A 1 
ATOM   598  C C     . GLY A 1 75  ? -26.114 2.179   9.679   1.00 77.73 75  A 1 
ATOM   599  O O     . GLY A 1 75  ? -26.898 3.107   9.865   1.00 71.37 75  A 1 
ATOM   600  N N     . GLY A 1 76  ? -24.964 2.066   10.319  1.00 75.22 76  A 1 
ATOM   601  C CA    . GLY A 1 76  ? -24.545 2.971   11.378  1.00 71.38 76  A 1 
ATOM   602  C C     . GLY A 1 76  ? -25.399 2.839   12.640  1.00 71.75 76  A 1 
ATOM   603  O O     . GLY A 1 76  ? -26.020 1.809   12.908  1.00 66.32 76  A 1 
ATOM   604  N N     . SER A 1 77  ? -25.395 3.909   13.425  1.00 68.49 77  A 1 
ATOM   605  C CA    . SER A 1 77  ? -26.326 4.085   14.536  1.00 65.80 77  A 1 
ATOM   606  C C     . SER A 1 77  ? -26.750 5.546   14.600  1.00 65.46 77  A 1 
ATOM   607  O O     . SER A 1 77  ? -25.963 6.411   14.218  1.00 59.75 77  A 1 
ATOM   608  C CB    . SER A 1 77  ? -25.713 3.633   15.867  1.00 59.99 77  A 1 
ATOM   609  O OG    . SER A 1 77  ? -24.597 4.410   16.254  1.00 54.71 77  A 1 
ATOM   610  N N     . PRO A 1 78  ? -27.960 5.847   15.102  1.00 60.66 78  A 1 
ATOM   611  C CA    . PRO A 1 78  ? -28.317 7.228   15.392  1.00 59.26 78  A 1 
ATOM   612  C C     . PRO A 1 78  ? -27.266 7.867   16.309  1.00 60.07 78  A 1 
ATOM   613  O O     . PRO A 1 78  ? -26.738 7.169   17.188  1.00 55.50 78  A 1 
ATOM   614  C CB    . PRO A 1 78  ? -29.692 7.171   16.066  1.00 54.57 78  A 1 
ATOM   615  C CG    . PRO A 1 78  ? -30.259 5.824   15.630  1.00 52.92 78  A 1 
ATOM   616  C CD    . PRO A 1 78  ? -29.021 4.947   15.512  1.00 55.19 78  A 1 
ATOM   617  N N     . PRO A 1 79  ? -26.975 9.174   16.130  1.00 57.05 79  A 1 
ATOM   618  C CA    . PRO A 1 79  ? -26.129 9.903   17.062  1.00 56.26 79  A 1 
ATOM   619  C C     . PRO A 1 79  ? -26.684 9.746   18.475  1.00 57.18 79  A 1 
ATOM   620  O O     . PRO A 1 79  ? -27.875 9.949   18.724  1.00 54.19 79  A 1 
ATOM   621  C CB    . PRO A 1 79  ? -26.136 11.364  16.600  1.00 52.82 79  A 1 
ATOM   622  C CG    . PRO A 1 79  ? -26.590 11.294  15.149  1.00 51.62 79  A 1 
ATOM   623  C CD    . PRO A 1 79  ? -27.483 10.062  15.104  1.00 53.46 79  A 1 
ATOM   624  N N     . SER A 1 80  ? -25.820 9.354   19.403  1.00 57.58 80  A 1 
ATOM   625  C CA    . SER A 1 80  ? -26.199 9.271   20.807  1.00 57.53 80  A 1 
ATOM   626  C C     . SER A 1 80  ? -25.757 10.556  21.500  1.00 57.91 80  A 1 
ATOM   627  O O     . SER A 1 80  ? -24.578 10.897  21.425  1.00 54.31 80  A 1 
ATOM   628  C CB    . SER A 1 80  ? -25.562 8.044   21.459  1.00 53.70 80  A 1 
ATOM   629  O OG    . SER A 1 80  ? -25.948 7.962   22.826  1.00 48.47 80  A 1 
ATOM   630  N N     . PRO A 1 81  ? -26.625 11.229  22.257  1.00 55.79 81  A 1 
ATOM   631  C CA    . PRO A 1 81  ? -26.205 12.373  23.072  1.00 55.99 81  A 1 
ATOM   632  C C     . PRO A 1 81  ? -25.169 11.992  24.139  1.00 56.85 81  A 1 
ATOM   633  O O     . PRO A 1 81  ? -24.528 12.851  24.722  1.00 53.97 81  A 1 
ATOM   634  C CB    . PRO A 1 81  ? -27.502 12.912  23.683  1.00 53.20 81  A 1 
ATOM   635  C CG    . PRO A 1 81  ? -28.425 11.700  23.722  1.00 52.18 81  A 1 
ATOM   636  C CD    . PRO A 1 81  ? -28.027 10.915  22.476  1.00 55.76 81  A 1 
ATOM   637  N N     . TRP A 1 82  ? -24.983 10.701  24.370  1.00 58.10 82  A 1 
ATOM   638  C CA    . TRP A 1 82  ? -23.993 10.160  25.298  1.00 56.40 82  A 1 
ATOM   639  C C     . TRP A 1 82  ? -22.673 9.783   24.622  1.00 57.26 82  A 1 
ATOM   640  O O     . TRP A 1 82  ? -21.786 9.247   25.291  1.00 52.67 82  A 1 
ATOM   641  C CB    . TRP A 1 82  ? -24.597 8.961   26.029  1.00 52.35 82  A 1 
ATOM   642  C CG    . TRP A 1 82  ? -25.882 9.255   26.724  1.00 51.19 82  A 1 
ATOM   643  C CD1   . TRP A 1 82  ? -27.116 8.970   26.245  1.00 46.70 82  A 1 
ATOM   644  C CD2   . TRP A 1 82  ? -26.077 9.930   28.001  1.00 48.25 82  A 1 
ATOM   645  N NE1   . TRP A 1 82  ? -28.076 9.416   27.149  1.00 43.16 82  A 1 
ATOM   646  C CE2   . TRP A 1 82  ? -27.475 10.013  28.233  1.00 45.72 82  A 1 
ATOM   647  C CE3   . TRP A 1 82  ? -25.206 10.466  28.973  1.00 45.24 82  A 1 
ATOM   648  C CZ2   . TRP A 1 82  ? -28.000 10.620  29.395  1.00 44.37 82  A 1 
ATOM   649  C CZ3   . TRP A 1 82  ? -25.729 11.067  30.126  1.00 41.64 82  A 1 
ATOM   650  C CH2   . TRP A 1 82  ? -27.112 11.145  30.336  1.00 42.22 82  A 1 
ATOM   651  N N     . GLU A 1 83  ? -22.498 10.041  23.322  1.00 54.90 83  A 1 
ATOM   652  C CA    . GLU A 1 83  ? -21.257 9.720   22.605  1.00 53.53 83  A 1 
ATOM   653  C C     . GLU A 1 83  ? -20.038 10.392  23.240  1.00 53.22 83  A 1 
ATOM   654  O O     . GLU A 1 83  ? -18.971 9.784   23.301  1.00 50.73 83  A 1 
ATOM   655  C CB    . GLU A 1 83  ? -21.360 10.133  21.129  1.00 51.11 83  A 1 
ATOM   656  C CG    . GLU A 1 83  ? -21.897 8.994   20.261  1.00 48.49 83  A 1 
ATOM   657  C CD    . GLU A 1 83  ? -22.045 9.376   18.786  1.00 45.52 83  A 1 
ATOM   658  O OE1   . GLU A 1 83  ? -22.751 8.623   18.076  1.00 42.72 83  A 1 
ATOM   659  O OE2   . GLU A 1 83  ? -21.445 10.381  18.359  1.00 44.31 83  A 1 
ATOM   660  N N     . ASP A 1 84  ? -20.189 11.605  23.770  1.00 52.09 84  A 1 
ATOM   661  C CA    . ASP A 1 84  ? -19.081 12.305  24.421  1.00 51.98 84  A 1 
ATOM   662  C C     . ASP A 1 84  ? -18.626 11.638  25.719  1.00 52.24 84  A 1 
ATOM   663  O O     . ASP A 1 84  ? -17.440 11.643  26.027  1.00 49.29 84  A 1 
ATOM   664  C CB    . ASP A 1 84  ? -19.444 13.776  24.623  1.00 48.93 84  A 1 
ATOM   665  C CG    . ASP A 1 84  ? -19.472 14.513  23.281  1.00 45.22 84  A 1 
ATOM   666  O OD1   . ASP A 1 84  ? -18.656 14.123  22.403  1.00 43.07 84  A 1 
ATOM   667  O OD2   . ASP A 1 84  ? -20.312 15.420  23.147  1.00 42.45 84  A 1 
ATOM   668  N N     . PHE A 1 85  ? -19.537 10.982  26.411  1.00 53.86 85  A 1 
ATOM   669  C CA    . PHE A 1 85  ? -19.255 10.260  27.651  1.00 51.87 85  A 1 
ATOM   670  C C     . PHE A 1 85  ? -18.912 8.783   27.432  1.00 52.36 85  A 1 
ATOM   671  O O     . PHE A 1 85  ? -18.362 8.132   28.322  1.00 48.39 85  A 1 
ATOM   672  C CB    . PHE A 1 85  ? -20.457 10.404  28.583  1.00 46.93 85  A 1 
ATOM   673  C CG    . PHE A 1 85  ? -20.768 11.841  28.937  1.00 44.71 85  A 1 
ATOM   674  C CD1   . PHE A 1 85  ? -20.016 12.496  29.926  1.00 41.16 85  A 1 
ATOM   675  C CD2   . PHE A 1 85  ? -21.787 12.536  28.265  1.00 39.93 85  A 1 
ATOM   676  C CE1   . PHE A 1 85  ? -20.284 13.835  30.247  1.00 35.01 85  A 1 
ATOM   677  C CE2   . PHE A 1 85  ? -22.056 13.876  28.579  1.00 36.27 85  A 1 
ATOM   678  C CZ    . PHE A 1 85  ? -21.304 14.528  29.569  1.00 36.05 85  A 1 
ATOM   679  N N     . GLN A 1 86  ? -19.244 8.226   26.274  1.00 52.06 86  A 1 
ATOM   680  C CA    . GLN A 1 86  ? -19.016 6.822   25.948  1.00 53.57 86  A 1 
ATOM   681  C C     . GLN A 1 86  ? -18.163 6.705   24.686  1.00 55.15 86  A 1 
ATOM   682  O O     . GLN A 1 86  ? -18.668 6.401   23.603  1.00 52.24 86  A 1 
ATOM   683  C CB    . GLN A 1 86  ? -20.347 6.062   25.834  1.00 50.92 86  A 1 
ATOM   684  C CG    . GLN A 1 86  ? -21.102 6.033   27.165  1.00 46.85 86  A 1 
ATOM   685  C CD    . GLN A 1 86  ? -22.313 5.101   27.173  1.00 43.79 86  A 1 
ATOM   686  O OE1   . GLN A 1 86  ? -22.619 4.366   26.248  1.00 41.76 86  A 1 
ATOM   687  N NE2   . GLN A 1 86  ? -23.051 5.086   28.262  1.00 40.95 86  A 1 
ATOM   688  N N     . SER A 1 87  ? -16.853 6.877   24.846  1.00 54.73 87  A 1 
ATOM   689  C CA    . SER A 1 87  ? -15.880 6.781   23.749  1.00 54.37 87  A 1 
ATOM   690  C C     . SER A 1 87  ? -16.012 5.484   22.942  1.00 55.52 87  A 1 
ATOM   691  O O     . SER A 1 87  ? -15.940 5.502   21.717  1.00 52.62 87  A 1 
ATOM   692  C CB    . SER A 1 87  ? -14.460 6.899   24.310  1.00 50.86 87  A 1 
ATOM   693  O OG    . SER A 1 87  ? -14.233 5.894   25.280  1.00 47.35 87  A 1 
ATOM   694  N N     . ASN A 1 88  ? -16.335 4.376   23.595  1.00 54.73 88  A 1 
ATOM   695  C CA    . ASN A 1 88  ? -16.569 3.078   22.955  1.00 54.94 88  A 1 
ATOM   696  C C     . ASN A 1 88  ? -17.817 3.027   22.049  1.00 58.05 88  A 1 
ATOM   697  O O     . ASN A 1 88  ? -18.028 2.027   21.355  1.00 54.85 88  A 1 
ATOM   698  C CB    . ASN A 1 88  ? -16.633 1.994   24.046  1.00 50.96 88  A 1 
ATOM   699  C CG    . ASN A 1 88  ? -17.872 2.081   24.932  1.00 46.47 88  A 1 
ATOM   700  O OD1   . ASN A 1 88  ? -18.606 3.045   24.968  1.00 42.75 88  A 1 
ATOM   701  N ND2   . ASN A 1 88  ? -18.152 1.038   25.680  1.00 41.68 88  A 1 
ATOM   702  N N     . ARG A 1 89  ? -18.678 4.046   22.064  1.00 61.00 89  A 1 
ATOM   703  C CA    . ARG A 1 89  ? -19.838 4.159   21.171  1.00 62.11 89  A 1 
ATOM   704  C C     . ARG A 1 89  ? -19.615 5.108   20.004  1.00 65.84 89  A 1 
ATOM   705  O O     . ARG A 1 89  ? -20.380 5.019   19.044  1.00 63.52 89  A 1 
ATOM   706  C CB    . ARG A 1 89  ? -21.103 4.545   21.945  1.00 56.55 89  A 1 
ATOM   707  C CG    . ARG A 1 89  ? -21.567 3.400   22.849  1.00 50.65 89  A 1 
ATOM   708  C CD    . ARG A 1 89  ? -22.989 3.678   23.331  1.00 47.08 89  A 1 
ATOM   709  N NE    . ARG A 1 89  ? -23.489 2.576   24.168  1.00 41.97 89  A 1 
ATOM   710  C CZ    . ARG A 1 89  ? -24.723 2.455   24.628  1.00 37.76 89  A 1 
ATOM   711  N NH1   . ARG A 1 89  ? -25.650 3.329   24.345  1.00 34.67 89  A 1 
ATOM   712  N NH2   . ARG A 1 89  ? -25.036 1.452   25.391  1.00 32.87 89  A 1 
ATOM   713  N N     . LYS A 1 90  ? -18.590 5.948   20.052  1.00 72.59 90  A 1 
ATOM   714  C CA    . LYS A 1 90  ? -18.279 6.884   18.975  1.00 75.03 90  A 1 
ATOM   715  C C     . LYS A 1 90  ? -17.953 6.129   17.689  1.00 78.78 90  A 1 
ATOM   716  O O     . LYS A 1 90  ? -17.218 5.139   17.699  1.00 78.06 90  A 1 
ATOM   717  C CB    . LYS A 1 90  ? -17.144 7.837   19.368  1.00 69.96 90  A 1 
ATOM   718  C CG    . LYS A 1 90  ? -17.565 8.785   20.502  1.00 63.56 90  A 1 
ATOM   719  C CD    . LYS A 1 90  ? -16.543 9.899   20.762  1.00 59.76 90  A 1 
ATOM   720  C CE    . LYS A 1 90  ? -17.142 10.845  21.806  1.00 51.74 90  A 1 
ATOM   721  N NZ    . LYS A 1 90  ? -16.405 12.114  22.000  1.00 46.84 90  A 1 
ATOM   722  N N     . MET A 1 91  ? -18.518 6.606   16.583  1.00 80.38 91  A 1 
ATOM   723  C CA    . MET A 1 91  ? -18.144 6.150   15.247  1.00 82.62 91  A 1 
ATOM   724  C C     . MET A 1 91  ? -16.948 6.981   14.790  1.00 84.09 91  A 1 
ATOM   725  O O     . MET A 1 91  ? -17.111 8.112   14.341  1.00 82.76 91  A 1 
ATOM   726  C CB    . MET A 1 91  ? -19.326 6.276   14.280  1.00 80.98 91  A 1 
ATOM   727  C CG    . MET A 1 91  ? -20.521 5.410   14.676  1.00 78.09 91  A 1 
ATOM   728  S SD    . MET A 1 91  ? -20.236 3.624   14.643  1.00 75.81 91  A 1 
ATOM   729  C CE    . MET A 1 91  ? -21.864 3.070   15.140  1.00 67.22 91  A 1 
ATOM   730  N N     . LEU A 1 92  ? -15.754 6.439   14.930  1.00 84.77 92  A 1 
ATOM   731  C CA    . LEU A 1 92  ? -14.509 7.150   14.614  1.00 84.92 92  A 1 
ATOM   732  C C     . LEU A 1 92  ? -14.174 7.131   13.122  1.00 86.74 92  A 1 
ATOM   733  O O     . LEU A 1 92  ? -13.361 7.925   12.662  1.00 85.46 92  A 1 
ATOM   734  C CB    . LEU A 1 92  ? -13.357 6.579   15.454  1.00 82.59 92  A 1 
ATOM   735  C CG    . LEU A 1 92  ? -13.536 6.736   16.975  1.00 79.93 92  A 1 
ATOM   736  C CD1   . LEU A 1 92  ? -12.326 6.148   17.695  1.00 74.14 92  A 1 
ATOM   737  C CD2   . LEU A 1 92  ? -13.683 8.195   17.404  1.00 72.51 92  A 1 
ATOM   738  N N     . ALA A 1 93  ? -14.827 6.260   12.361  1.00 88.74 93  A 1 
ATOM   739  C CA    . ALA A 1 93  ? -14.746 6.260   10.909  1.00 90.28 93  A 1 
ATOM   740  C C     . ALA A 1 93  ? -16.099 5.933   10.274  1.00 91.42 93  A 1 
ATOM   741  O O     . ALA A 1 93  ? -16.960 5.276   10.868  1.00 90.78 93  A 1 
ATOM   742  C CB    . ALA A 1 93  ? -13.640 5.302   10.455  1.00 89.85 93  A 1 
ATOM   743  N N     . VAL A 1 94  ? -16.272 6.382   9.041   1.00 92.27 94  A 1 
ATOM   744  C CA    . VAL A 1 94  ? -17.434 6.084   8.204   1.00 93.09 94  A 1 
ATOM   745  C C     . VAL A 1 94  ? -16.956 5.512   6.879   1.00 93.44 94  A 1 
ATOM   746  O O     . VAL A 1 94  ? -16.153 6.129   6.183   1.00 92.44 94  A 1 
ATOM   747  C CB    . VAL A 1 94  ? -18.316 7.323   7.980   1.00 91.98 94  A 1 
ATOM   748  C CG1   . VAL A 1 94  ? -19.575 6.958   7.195   1.00 84.68 94  A 1 
ATOM   749  C CG2   . VAL A 1 94  ? -18.765 7.953   9.301   1.00 85.24 94  A 1 
ATOM   750  N N     . ILE A 1 95  ? -17.490 4.359   6.512   1.00 93.49 95  A 1 
ATOM   751  C CA    . ILE A 1 95  ? -17.294 3.736   5.204   1.00 93.89 95  A 1 
ATOM   752  C C     . ILE A 1 95  ? -18.628 3.739   4.463   1.00 93.61 95  A 1 
ATOM   753  O O     . ILE A 1 95  ? -19.600 3.130   4.906   1.00 92.19 95  A 1 
ATOM   754  C CB    . ILE A 1 95  ? -16.682 2.326   5.341   1.00 93.73 95  A 1 
ATOM   755  C CG1   . ILE A 1 95  ? -15.258 2.425   5.938   1.00 91.17 95  A 1 
ATOM   756  C CG2   . ILE A 1 95  ? -16.657 1.619   3.974   1.00 91.02 95  A 1 
ATOM   757  C CD1   . ILE A 1 95  ? -14.599 1.070   6.219   1.00 89.40 95  A 1 
ATOM   758  N N     . GLY A 1 96  ? -18.676 4.410   3.320   1.00 93.74 96  A 1 
ATOM   759  C CA    . GLY A 1 96  ? -19.767 4.278   2.364   1.00 93.44 96  A 1 
ATOM   760  C C     . GLY A 1 96  ? -19.558 3.056   1.478   1.00 93.74 96  A 1 
ATOM   761  O O     . GLY A 1 96  ? -18.442 2.798   1.042   1.00 92.87 96  A 1 
ATOM   762  N N     . LEU A 1 97  ? -20.621 2.326   1.178   1.00 93.12 97  A 1 
ATOM   763  C CA    . LEU A 1 97  ? -20.627 1.280   0.161   1.00 93.17 97  A 1 
ATOM   764  C C     . LEU A 1 97  ? -21.514 1.729   -0.993  1.00 92.91 97  A 1 
ATOM   765  O O     . LEU A 1 97  ? -22.672 2.078   -0.780  1.00 91.07 97  A 1 
ATOM   766  C CB    . LEU A 1 97  ? -21.115 -0.053  0.746   1.00 92.40 97  A 1 
ATOM   767  C CG    . LEU A 1 97  ? -20.249 -0.640  1.875   1.00 91.64 97  A 1 
ATOM   768  C CD1   . LEU A 1 97  ? -20.884 -1.939  2.375   1.00 88.03 97  A 1 
ATOM   769  C CD2   . LEU A 1 97  ? -18.827 -0.943  1.413   1.00 88.41 97  A 1 
ATOM   770  N N     . CYS A 1 98  ? -20.991 1.696   -2.206  1.00 92.15 98  A 1 
ATOM   771  C CA    . CYS A 1 98  ? -21.730 2.030   -3.416  1.00 92.01 98  A 1 
ATOM   772  C C     . CYS A 1 98  ? -21.598 0.894   -4.430  1.00 92.17 98  A 1 
ATOM   773  O O     . CYS A 1 98  ? -20.529 0.311   -4.591  1.00 91.08 98  A 1 
ATOM   774  C CB    . CYS A 1 98  ? -21.213 3.369   -3.955  1.00 90.78 98  A 1 
ATOM   775  S SG    . CYS A 1 98  ? -22.131 3.834   -5.454  1.00 85.65 98  A 1 
ATOM   776  N N     . HIS A 1 99  ? -22.683 0.585   -5.123  1.00 91.77 99  A 1 
ATOM   777  C CA    . HIS A 1 99  ? -22.660 -0.297  -6.282  1.00 91.77 99  A 1 
ATOM   778  C C     . HIS A 1 99  ? -22.822 0.553   -7.543  1.00 91.66 99  A 1 
ATOM   779  O O     . HIS A 1 99  ? -23.942 0.955   -7.874  1.00 89.35 99  A 1 
ATOM   780  C CB    . HIS A 1 99  ? -23.737 -1.373  -6.142  1.00 90.88 99  A 1 
ATOM   781  C CG    . HIS A 1 99  ? -23.693 -2.376  -7.261  1.00 90.41 99  A 1 
ATOM   782  N ND1   . HIS A 1 99  ? -22.611 -3.161  -7.602  1.00 83.33 99  A 1 
ATOM   783  C CD2   . HIS A 1 99  ? -24.695 -2.680  -8.146  1.00 83.81 99  A 1 
ATOM   784  C CE1   . HIS A 1 99  ? -22.958 -3.913  -8.657  1.00 84.83 99  A 1 
ATOM   785  N NE2   . HIS A 1 99  ? -24.219 -3.653  -9.009  1.00 85.79 99  A 1 
ATOM   786  N N     . CYS A 1 100 ? -21.725 0.846   -8.235  1.00 88.89 100 A 1 
ATOM   787  C CA    . CYS A 1 100 ? -21.685 1.775   -9.368  1.00 88.71 100 A 1 
ATOM   788  C C     . CYS A 1 100 ? -22.751 1.518   -10.451 1.00 89.04 100 A 1 
ATOM   789  O O     . CYS A 1 100 ? -23.377 2.488   -10.872 1.00 88.05 100 A 1 
ATOM   790  C CB    . CYS A 1 100 ? -20.284 1.789   -9.988  1.00 87.16 100 A 1 
ATOM   791  S SG    . CYS A 1 100 ? -19.076 2.439   -8.803  1.00 84.88 100 A 1 
ATOM   792  N N     . PRO A 1 101 ? -23.062 0.269   -10.856 1.00 89.61 101 A 1 
ATOM   793  C CA    . PRO A 1 101 ? -24.133 0.016   -11.826 1.00 89.04 101 A 1 
ATOM   794  C C     . PRO A 1 101 ? -25.511 0.545   -11.406 1.00 89.37 101 A 1 
ATOM   795  O O     . PRO A 1 101 ? -26.339 0.852   -12.255 1.00 86.43 101 A 1 
ATOM   796  C CB    . PRO A 1 101 ? -24.156 -1.504  -12.005 1.00 87.52 101 A 1 
ATOM   797  C CG    . PRO A 1 101 ? -22.727 -1.922  -11.683 1.00 86.65 101 A 1 
ATOM   798  C CD    . PRO A 1 101 ? -22.347 -0.959  -10.564 1.00 88.72 101 A 1 
ATOM   799  N N     . SER A 1 102 ? -25.769 0.676   -10.116 1.00 89.31 102 A 1 
ATOM   800  C CA    . SER A 1 102 ? -27.011 1.242   -9.570  1.00 88.11 102 A 1 
ATOM   801  C C     . SER A 1 102 ? -26.931 2.755   -9.321  1.00 88.16 102 A 1 
ATOM   802  O O     . SER A 1 102 ? -27.940 3.372   -8.971  1.00 84.81 102 A 1 
ATOM   803  C CB    . SER A 1 102 ? -27.383 0.543   -8.259  1.00 86.59 102 A 1 
ATOM   804  O OG    . SER A 1 102 ? -27.482 -0.861  -8.434  1.00 78.64 102 A 1 
ATOM   805  N N     . SER A 1 103 ? -25.751 3.350   -9.460  1.00 86.93 103 A 1 
ATOM   806  C CA    . SER A 1 103 ? -25.474 4.764   -9.208  1.00 85.98 103 A 1 
ATOM   807  C C     . SER A 1 103 ? -24.495 5.301   -10.257 1.00 86.20 103 A 1 
ATOM   808  O O     . SER A 1 103 ? -23.315 5.473   -9.962  1.00 83.69 103 A 1 
ATOM   809  C CB    . SER A 1 103 ? -24.932 4.955   -7.789  1.00 83.72 103 A 1 
ATOM   810  O OG    . SER A 1 103 ? -25.934 4.621   -6.835  1.00 78.83 103 A 1 
ATOM   811  N N     . PRO A 1 104 ? -24.974 5.550   -11.494 1.00 85.43 104 A 1 
ATOM   812  C CA    . PRO A 1 104 ? -24.096 5.961   -12.594 1.00 84.11 104 A 1 
ATOM   813  C C     . PRO A 1 104 ? -23.464 7.338   -12.375 1.00 84.80 104 A 1 
ATOM   814  O O     . PRO A 1 104 ? -22.349 7.575   -12.827 1.00 81.09 104 A 1 
ATOM   815  C CB    . PRO A 1 104 ? -24.988 5.928   -13.842 1.00 82.04 104 A 1 
ATOM   816  C CG    . PRO A 1 104 ? -26.402 6.128   -13.291 1.00 80.62 104 A 1 
ATOM   817  C CD    . PRO A 1 104 ? -26.347 5.414   -11.947 1.00 84.05 104 A 1 
ATOM   818  N N     . ASP A 1 105 ? -24.143 8.235   -11.659 1.00 85.72 105 A 1 
ATOM   819  C CA    . ASP A 1 105 ? -23.641 9.568   -11.334 1.00 86.12 105 A 1 
ATOM   820  C C     . ASP A 1 105 ? -22.833 9.544   -10.023 1.00 86.76 105 A 1 
ATOM   821  O O     . ASP A 1 105 ? -23.380 9.512   -8.913  1.00 84.87 105 A 1 
ATOM   822  C CB    . ASP A 1 105 ? -24.818 10.553  -11.291 1.00 83.91 105 A 1 
ATOM   823  C CG    . ASP A 1 105 ? -24.408 11.964  -10.865 1.00 79.93 105 A 1 
ATOM   824  O OD1   . ASP A 1 105 ? -23.194 12.242  -10.811 1.00 73.82 105 A 1 
ATOM   825  O OD2   . ASP A 1 105 ? -25.334 12.717  -10.498 1.00 73.77 105 A 1 
ATOM   826  N N     . LEU A 1 106 ? -21.506 9.576   -10.171 1.00 84.90 106 A 1 
ATOM   827  C CA    . LEU A 1 106 ? -20.573 9.577   -9.044  1.00 85.08 106 A 1 
ATOM   828  C C     . LEU A 1 106 ? -20.584 10.886  -8.243  1.00 85.84 106 A 1 
ATOM   829  O O     . LEU A 1 106 ? -20.239 10.866  -7.062  1.00 84.31 106 A 1 
ATOM   830  C CB    . LEU A 1 106 ? -19.154 9.276   -9.545  1.00 83.17 106 A 1 
ATOM   831  C CG    . LEU A 1 106 ? -18.957 7.887   -10.179 1.00 81.36 106 A 1 
ATOM   832  C CD1   . LEU A 1 106 ? -17.497 7.751   -10.604 1.00 77.39 106 A 1 
ATOM   833  C CD2   . LEU A 1 106 ? -19.297 6.751   -9.211  1.00 77.44 106 A 1 
ATOM   834  N N     . ASP A 1 107 ? -21.014 12.010  -8.831  1.00 85.73 107 A 1 
ATOM   835  C CA    . ASP A 1 107 ? -21.156 13.266  -8.080  1.00 85.69 107 A 1 
ATOM   836  C C     . ASP A 1 107 ? -22.314 13.159  -7.093  1.00 87.05 107 A 1 
ATOM   837  O O     . ASP A 1 107 ? -22.164 13.462  -5.909  1.00 85.70 107 A 1 
ATOM   838  C CB    . ASP A 1 107 ? -21.326 14.464  -9.031  1.00 83.66 107 A 1 
ATOM   839  C CG    . ASP A 1 107 ? -20.065 14.684  -9.856  1.00 79.28 107 A 1 
ATOM   840  O OD1   . ASP A 1 107 ? -18.960 14.628  -9.272  1.00 73.00 107 A 1 
ATOM   841  O OD2   . ASP A 1 107 ? -20.150 14.768  -11.096 1.00 72.42 107 A 1 
ATOM   842  N N     . SER A 1 108 ? -23.431 12.583  -7.541  1.00 87.30 108 A 1 
ATOM   843  C CA    . SER A 1 108 ? -24.562 12.261  -6.665  1.00 87.77 108 A 1 
ATOM   844  C C     . SER A 1 108 ? -24.181 11.271  -5.558  1.00 89.01 108 A 1 
ATOM   845  O O     . SER A 1 108 ? -24.643 11.403  -4.420  1.00 88.03 108 A 1 
ATOM   846  C CB    . SER A 1 108 ? -25.705 11.682  -7.504  1.00 86.64 108 A 1 
ATOM   847  O OG    . SER A 1 108 ? -26.882 11.552  -6.716  1.00 74.23 108 A 1 
ATOM   848  N N     . VAL A 1 109 ? -23.324 10.295  -5.858  1.00 88.26 109 A 1 
ATOM   849  C CA    . VAL A 1 109 ? -22.797 9.369   -4.839  1.00 88.60 109 A 1 
ATOM   850  C C     . VAL A 1 109 ? -21.992 10.127  -3.786  1.00 89.63 109 A 1 
ATOM   851  O O     . VAL A 1 109 ? -22.229 9.950   -2.591  1.00 89.48 109 A 1 
ATOM   852  C CB    . VAL A 1 109 ? -21.943 8.251   -5.472  1.00 88.04 109 A 1 
ATOM   853  C CG1   . VAL A 1 109 ? -21.249 7.375   -4.424  1.00 83.15 109 A 1 
ATOM   854  C CG2   . VAL A 1 109 ? -22.813 7.326   -6.328  1.00 83.95 109 A 1 
ATOM   855  N N     . THR A 1 110 ? -21.089 10.999  -4.221  1.00 89.00 110 A 1 
ATOM   856  C CA    . THR A 1 110 ? -20.238 11.804  -3.337  1.00 88.39 110 A 1 
ATOM   857  C C     . THR A 1 110 ? -21.074 12.740  -2.465  1.00 89.26 110 A 1 
ATOM   858  O O     . THR A 1 110 ? -20.876 12.806  -1.252  1.00 88.54 110 A 1 
ATOM   859  C CB    . THR A 1 110 ? -19.219 12.605  -4.162  1.00 86.59 110 A 1 
ATOM   860  O OG1   . THR A 1 110 ? -18.458 11.717  -4.947  1.00 77.44 110 A 1 
ATOM   861  C CG2   . THR A 1 110 ? -18.234 13.368  -3.280  1.00 74.15 110 A 1 
ATOM   862  N N     . GLU A 1 111 ? -22.062 13.408  -3.049  1.00 89.08 111 A 1 
ATOM   863  C CA    . GLU A 1 111 ? -22.971 14.288  -2.320  1.00 89.28 111 A 1 
ATOM   864  C C     . GLU A 1 111 ? -23.788 13.521  -1.266  1.00 89.92 111 A 1 
ATOM   865  O O     . GLU A 1 111 ? -23.806 13.903  -0.092  1.00 89.52 111 A 1 
ATOM   866  C CB    . GLU A 1 111 ? -23.883 15.014  -3.318  1.00 88.63 111 A 1 
ATOM   867  C CG    . GLU A 1 111 ? -24.721 16.084  -2.608  1.00 77.45 111 A 1 
ATOM   868  C CD    . GLU A 1 111 ? -25.699 16.828  -3.527  1.00 69.32 111 A 1 
ATOM   869  O OE1   . GLU A 1 111 ? -26.314 17.793  -3.016  1.00 60.76 111 A 1 
ATOM   870  O OE2   . GLU A 1 111 ? -25.871 16.413  -4.692  1.00 60.99 111 A 1 
ATOM   871  N N     . LYS A 1 112 ? -24.393 12.394  -1.653  1.00 90.02 112 A 1 
ATOM   872  C CA    . LYS A 1 112 ? -25.145 11.539  -0.721  1.00 89.86 112 A 1 
ATOM   873  C C     . LYS A 1 112 ? -24.266 11.036  0.423   1.00 90.56 112 A 1 
ATOM   874  O O     . LYS A 1 112 ? -24.706 11.032  1.572   1.00 89.59 112 A 1 
ATOM   875  C CB    . LYS A 1 112 ? -25.750 10.344  -1.468  1.00 89.44 112 A 1 
ATOM   876  C CG    . LYS A 1 112 ? -26.963 10.740  -2.318  1.00 84.46 112 A 1 
ATOM   877  C CD    . LYS A 1 112 ? -27.346 9.575   -3.234  1.00 82.09 112 A 1 
ATOM   878  C CE    . LYS A 1 112 ? -28.470 9.998   -4.178  1.00 74.33 112 A 1 
ATOM   879  N NZ    . LYS A 1 112 ? -28.631 9.040   -5.294  1.00 66.03 112 A 1 
ATOM   880  N N     . PHE A 1 113 ? -23.033 10.650  0.122   1.00 90.76 113 A 1 
ATOM   881  C CA    . PHE A 1 113 ? -22.083 10.214  1.139   1.00 91.09 113 A 1 
ATOM   882  C C     . PHE A 1 113 ? -21.725 11.352  2.100   1.00 91.06 113 A 1 
ATOM   883  O O     . PHE A 1 113 ? -21.800 11.175  3.315   1.00 90.24 113 A 1 
ATOM   884  C CB    . PHE A 1 113 ? -20.835 9.634   0.468   1.00 91.14 113 A 1 
ATOM   885  C CG    . PHE A 1 113 ? -19.801 9.160   1.466   1.00 91.53 113 A 1 
ATOM   886  C CD1   . PHE A 1 113 ? -18.532 9.763   1.520   1.00 88.51 113 A 1 
ATOM   887  C CD2   . PHE A 1 113 ? -20.116 8.128   2.365   1.00 88.63 113 A 1 
ATOM   888  C CE1   . PHE A 1 113 ? -17.582 9.326   2.452   1.00 88.78 113 A 1 
ATOM   889  C CE2   . PHE A 1 113 ? -19.168 7.690   3.304   1.00 88.01 113 A 1 
ATOM   890  C CZ    . PHE A 1 113 ? -17.901 8.288   3.345   1.00 90.26 113 A 1 
ATOM   891  N N     . ASN A 1 114 ? -21.442 12.543  1.583   1.00 90.89 114 A 1 
ATOM   892  C CA    . ASN A 1 114 ? -21.148 13.719  2.399   1.00 89.87 114 A 1 
ATOM   893  C C     . ASN A 1 114 ? -22.324 14.108  3.305   1.00 89.82 114 A 1 
ATOM   894  O O     . ASN A 1 114 ? -22.121 14.431  4.474   1.00 88.25 114 A 1 
ATOM   895  C CB    . ASN A 1 114 ? -20.745 14.879  1.475   1.00 88.28 114 A 1 
ATOM   896  C CG    . ASN A 1 114 ? -19.349 14.698  0.895   1.00 85.26 114 A 1 
ATOM   897  O OD1   . ASN A 1 114 ? -18.519 13.985  1.428   1.00 77.95 114 A 1 
ATOM   898  N ND2   . ASN A 1 114 ? -19.043 15.384  -0.186  1.00 76.79 114 A 1 
ATOM   899  N N     . VAL A 1 115 ? -23.551 14.035  2.791   1.00 90.15 115 A 1 
ATOM   900  C CA    . VAL A 1 115 ? -24.764 14.261  3.592   1.00 90.00 115 A 1 
ATOM   901  C C     . VAL A 1 115 ? -24.890 13.216  4.700   1.00 89.57 115 A 1 
ATOM   902  O O     . VAL A 1 115 ? -25.096 13.588  5.854   1.00 87.86 115 A 1 
ATOM   903  C CB    . VAL A 1 115 ? -26.019 14.303  2.700   1.00 89.59 115 A 1 
ATOM   904  C CG1   . VAL A 1 115 ? -27.316 14.337  3.518   1.00 82.86 115 A 1 
ATOM   905  C CG2   . VAL A 1 115 ? -26.015 15.563  1.823   1.00 83.30 115 A 1 
ATOM   906  N N     . ALA A 1 116 ? -24.708 11.936  4.379   1.00 89.99 116 A 1 
ATOM   907  C CA    . ALA A 1 116 ? -24.768 10.861  5.372   1.00 88.57 116 A 1 
ATOM   908  C C     . ALA A 1 116 ? -23.695 11.024  6.468   1.00 88.77 116 A 1 
ATOM   909  O O     . ALA A 1 116 ? -23.980 10.855  7.655   1.00 87.02 116 A 1 
ATOM   910  C CB    . ALA A 1 116 ? -24.639 9.521   4.642   1.00 87.73 116 A 1 
ATOM   911  N N     . CYS A 1 117 ? -22.482 11.453  6.092   1.00 89.07 117 A 1 
ATOM   912  C CA    . CYS A 1 117 ? -21.388 11.694  7.030   1.00 88.42 117 A 1 
ATOM   913  C C     . CYS A 1 117 ? -21.650 12.841  8.018   1.00 87.80 117 A 1 
ATOM   914  O O     . CYS A 1 117 ? -21.054 12.842  9.093   1.00 86.18 117 A 1 
ATOM   915  C CB    . CYS A 1 117 ? -20.103 11.967  6.242   1.00 87.27 117 A 1 
ATOM   916  S SG    . CYS A 1 117 ? -19.500 10.436  5.471   1.00 84.80 117 A 1 
ATOM   917  N N     . LYS A 1 118 ? -22.527 13.799  7.704   1.00 86.64 118 A 1 
ATOM   918  C CA    . LYS A 1 118 ? -22.868 14.902  8.626   1.00 85.59 118 A 1 
ATOM   919  C C     . LYS A 1 118 ? -23.483 14.412  9.941   1.00 85.00 118 A 1 
ATOM   920  O O     . LYS A 1 118 ? -23.331 15.077  10.957  1.00 81.85 118 A 1 
ATOM   921  C CB    . LYS A 1 118 ? -23.816 15.905  7.954   1.00 84.80 118 A 1 
ATOM   922  C CG    . LYS A 1 118 ? -23.131 16.735  6.859   1.00 79.91 118 A 1 
ATOM   923  C CD    . LYS A 1 118 ? -24.141 17.653  6.160   1.00 74.86 118 A 1 
ATOM   924  C CE    . LYS A 1 118 ? -23.452 18.435  5.036   1.00 65.89 118 A 1 
ATOM   925  N NZ    . LYS A 1 118 ? -24.392 19.325  4.300   1.00 57.23 118 A 1 
ATOM   926  N N     . SER A 1 119 ? -24.121 13.252  9.922   1.00 85.16 119 A 1 
ATOM   927  C CA    . SER A 1 119 ? -24.693 12.647  11.132  1.00 83.74 119 A 1 
ATOM   928  C C     . SER A 1 119 ? -23.644 12.022  12.064  1.00 84.21 119 A 1 
ATOM   929  O O     . SER A 1 119 ? -23.985 11.638  13.178  1.00 81.51 119 A 1 
ATOM   930  C CB    . SER A 1 119 ? -25.729 11.586  10.742  1.00 81.37 119 A 1 
ATOM   931  O OG    . SER A 1 119 ? -26.737 12.164  9.928   1.00 73.10 119 A 1 
ATOM   932  N N     . TYR A 1 120 ? -22.391 11.929  11.624  1.00 84.51 120 A 1 
ATOM   933  C CA    . TYR A 1 120 ? -21.284 11.319  12.371  1.00 85.43 120 A 1 
ATOM   934  C C     . TYR A 1 120 ? -20.185 12.358  12.621  1.00 85.02 120 A 1 
ATOM   935  O O     . TYR A 1 120 ? -19.128 12.344  11.991  1.00 81.95 120 A 1 
ATOM   936  C CB    . TYR A 1 120 ? -20.780 10.079  11.624  1.00 85.30 120 A 1 
ATOM   937  C CG    . TYR A 1 120 ? -21.834 9.016   11.416  1.00 85.89 120 A 1 
ATOM   938  C CD1   . TYR A 1 120 ? -22.091 8.055   12.412  1.00 82.31 120 A 1 
ATOM   939  C CD2   . TYR A 1 120 ? -22.603 9.005   10.235  1.00 83.29 120 A 1 
ATOM   940  C CE1   . TYR A 1 120 ? -23.103 7.101   12.242  1.00 81.72 120 A 1 
ATOM   941  C CE2   . TYR A 1 120 ? -23.623 8.057   10.057  1.00 82.10 120 A 1 
ATOM   942  C CZ    . TYR A 1 120 ? -23.876 7.108   11.067  1.00 84.39 120 A 1 
ATOM   943  O OH    . TYR A 1 120 ? -24.889 6.199   10.902  1.00 82.22 120 A 1 
ATOM   944  N N     . SER A 1 121 ? -20.448 13.295  13.533  1.00 82.79 121 A 1 
ATOM   945  C CA    . SER A 1 121 ? -19.535 14.403  13.847  1.00 81.72 121 A 1 
ATOM   946  C C     . SER A 1 121 ? -18.201 13.942  14.444  1.00 82.10 121 A 1 
ATOM   947  O O     . SER A 1 121 ? -17.182 14.590  14.225  1.00 77.50 121 A 1 
ATOM   948  C CB    . SER A 1 121 ? -20.214 15.369  14.823  1.00 78.26 121 A 1 
ATOM   949  O OG    . SER A 1 121 ? -20.719 14.655  15.935  1.00 69.90 121 A 1 
ATOM   950  N N     . SER A 1 122 ? -18.204 12.812  15.141  1.00 80.99 122 A 1 
ATOM   951  C CA    . SER A 1 122 ? -17.012 12.202  15.734  1.00 80.46 122 A 1 
ATOM   952  C C     . SER A 1 122 ? -16.144 11.427  14.731  1.00 81.83 122 A 1 
ATOM   953  O O     . SER A 1 122 ? -15.088 10.927  15.105  1.00 79.47 122 A 1 
ATOM   954  C CB    . SER A 1 122 ? -17.437 11.288  16.892  1.00 77.54 122 A 1 
ATOM   955  O OG    . SER A 1 122 ? -18.401 10.344  16.462  1.00 68.85 122 A 1 
ATOM   956  N N     . ALA A 1 123 ? -16.566 11.303  13.471  1.00 84.75 123 A 1 
ATOM   957  C CA    . ALA A 1 123 ? -15.808 10.570  12.464  1.00 85.52 123 A 1 
ATOM   958  C C     . ALA A 1 123 ? -14.552 11.344  12.035  1.00 85.93 123 A 1 
ATOM   959  O O     . ALA A 1 123 ? -14.639 12.422  11.443  1.00 84.49 123 A 1 
ATOM   960  C CB    . ALA A 1 123 ? -16.706 10.234  11.272  1.00 85.15 123 A 1 
ATOM   961  N N     . LEU A 1 124 ? -13.397 10.733  12.283  1.00 86.59 124 A 1 
ATOM   962  C CA    . LEU A 1 124 ? -12.072 11.237  11.916  1.00 85.33 124 A 1 
ATOM   963  C C     . LEU A 1 124 ? -11.720 10.882  10.472  1.00 85.94 124 A 1 
ATOM   964  O O     . LEU A 1 124 ? -11.122 11.675  9.752   1.00 83.59 124 A 1 
ATOM   965  C CB    . LEU A 1 124 ? -11.042 10.632  12.883  1.00 83.26 124 A 1 
ATOM   966  C CG    . LEU A 1 124 ? -11.298 10.922  14.374  1.00 80.38 124 A 1 
ATOM   967  C CD1   . LEU A 1 124 ? -10.263 10.189  15.223  1.00 75.96 124 A 1 
ATOM   968  C CD2   . LEU A 1 124 ? -11.244 12.417  14.674  1.00 75.77 124 A 1 
ATOM   969  N N     . VAL A 1 125 ? -12.132 9.691   10.026  1.00 87.57 125 A 1 
ATOM   970  C CA    . VAL A 1 125 ? -11.842 9.180   8.683   1.00 88.47 125 A 1 
ATOM   971  C C     . VAL A 1 125 ? -13.141 8.844   7.960   1.00 89.63 125 A 1 
ATOM   972  O O     . VAL A 1 125 ? -14.034 8.199   8.507   1.00 89.20 125 A 1 
ATOM   973  C CB    . VAL A 1 125 ? -10.891 7.972   8.737   1.00 87.11 125 A 1 
ATOM   974  C CG1   . VAL A 1 125 ? -10.560 7.448   7.337   1.00 79.80 125 A 1 
ATOM   975  C CG2   . VAL A 1 125 ? -9.572  8.352   9.414   1.00 80.39 125 A 1 
ATOM   976  N N     . ARG A 1 126 ? -13.236 9.281   6.704   1.00 91.18 126 A 1 
ATOM   977  C CA    . ARG A 1 126 ? -14.406 9.066   5.848   1.00 90.89 126 A 1 
ATOM   978  C C     . ARG A 1 126 ? -13.937 8.562   4.492   1.00 91.00 126 A 1 
ATOM   979  O O     . ARG A 1 126 ? -13.118 9.213   3.854   1.00 88.82 126 A 1 
ATOM   980  C CB    . ARG A 1 126 ? -15.201 10.373  5.704   1.00 88.70 126 A 1 
ATOM   981  C CG    . ARG A 1 126 ? -15.642 10.944  7.063   1.00 81.87 126 A 1 
ATOM   982  C CD    . ARG A 1 126 ? -16.336 12.287  6.890   1.00 79.14 126 A 1 
ATOM   983  N NE    . ARG A 1 126 ? -16.567 12.921  8.199   1.00 70.36 126 A 1 
ATOM   984  C CZ    . ARG A 1 126 ? -17.110 14.101  8.414   1.00 63.87 126 A 1 
ATOM   985  N NH1   . ARG A 1 126 ? -17.537 14.846  7.434   1.00 56.53 126 A 1 
ATOM   986  N NH2   . ARG A 1 126 ? -17.220 14.556  9.630   1.00 55.50 126 A 1 
ATOM   987  N N     . ARG A 1 127 ? -14.461 7.423   4.056   1.00 91.39 127 A 1 
ATOM   988  C CA    . ARG A 1 127 ? -14.149 6.832   2.747   1.00 91.29 127 A 1 
ATOM   989  C C     . ARG A 1 127 ? -15.408 6.229   2.137   1.00 92.27 127 A 1 
ATOM   990  O O     . ARG A 1 127 ? -16.162 5.553   2.832   1.00 91.45 127 A 1 
ATOM   991  C CB    . ARG A 1 127 ? -13.056 5.762   2.884   1.00 89.41 127 A 1 
ATOM   992  C CG    . ARG A 1 127 ? -11.686 6.268   3.370   1.00 86.02 127 A 1 
ATOM   993  C CD    . ARG A 1 127 ? -10.976 7.148   2.339   1.00 82.59 127 A 1 
ATOM   994  N NE    . ARG A 1 127 ? -9.629  7.529   2.793   1.00 80.88 127 A 1 
ATOM   995  C CZ    . ARG A 1 127 ? -9.286  8.607   3.480   1.00 77.28 127 A 1 
ATOM   996  N NH1   . ARG A 1 127 ? -10.158 9.513   3.832   1.00 70.73 127 A 1 
ATOM   997  N NH2   . ARG A 1 127 ? -8.046  8.785   3.830   1.00 74.55 127 A 1 
ATOM   998  N N     . CYS A 1 128 ? -15.628 6.448   0.858   1.00 90.61 128 A 1 
ATOM   999  C CA    . CYS A 1 128 ? -16.717 5.828   0.108   1.00 91.08 128 A 1 
ATOM   1000 C C     . CYS A 1 128 ? -16.143 4.823   -0.887  1.00 91.11 128 A 1 
ATOM   1001 O O     . CYS A 1 128 ? -15.432 5.212   -1.810  1.00 90.18 128 A 1 
ATOM   1002 C CB    . CYS A 1 128 ? -17.562 6.909   -0.567  1.00 90.67 128 A 1 
ATOM   1003 S SG    . CYS A 1 128 ? -19.064 6.160   -1.264  1.00 88.59 128 A 1 
ATOM   1004 N N     . PHE A 1 129 ? -16.445 3.558   -0.713  1.00 90.87 129 A 1 
ATOM   1005 C CA    . PHE A 1 129 ? -16.003 2.484   -1.591  1.00 91.50 129 A 1 
ATOM   1006 C C     . PHE A 1 129 ? -17.059 2.225   -2.659  1.00 91.60 129 A 1 
ATOM   1007 O O     . PHE A 1 129 ? -18.161 1.765   -2.357  1.00 90.65 129 A 1 
ATOM   1008 C CB    . PHE A 1 129 ? -15.703 1.226   -0.762  1.00 91.45 129 A 1 
ATOM   1009 C CG    . PHE A 1 129 ? -14.602 1.340   0.279   1.00 91.52 129 A 1 
ATOM   1010 C CD1   . PHE A 1 129 ? -13.620 2.342   0.220   1.00 87.79 129 A 1 
ATOM   1011 C CD2   . PHE A 1 129 ? -14.545 0.394   1.320   1.00 87.84 129 A 1 
ATOM   1012 C CE1   . PHE A 1 129 ? -12.593 2.404   1.177   1.00 86.94 129 A 1 
ATOM   1013 C CE2   . PHE A 1 129 ? -13.519 0.447   2.275   1.00 86.77 129 A 1 
ATOM   1014 C CZ    . PHE A 1 129 ? -12.541 1.454   2.204   1.00 89.33 129 A 1 
ATOM   1015 N N     . ALA A 1 130 ? -16.712 2.511   -3.904  1.00 89.89 130 A 1 
ATOM   1016 C CA    . ALA A 1 130 ? -17.570 2.313   -5.059  1.00 89.50 130 A 1 
ATOM   1017 C C     . ALA A 1 130 ? -17.103 1.086   -5.855  1.00 89.26 130 A 1 
ATOM   1018 O O     . ALA A 1 130 ? -15.998 1.056   -6.389  1.00 87.85 130 A 1 
ATOM   1019 C CB    . ALA A 1 130 ? -17.590 3.609   -5.874  1.00 89.13 130 A 1 
ATOM   1020 N N     . PHE A 1 131 ? -17.944 0.074   -5.928  1.00 88.93 131 A 1 
ATOM   1021 C CA    . PHE A 1 131 ? -17.624 -1.205  -6.556  1.00 89.05 131 A 1 
ATOM   1022 C C     . PHE A 1 131 ? -18.217 -1.324  -7.957  1.00 88.35 131 A 1 
ATOM   1023 O O     . PHE A 1 131 ? -19.319 -0.843  -8.222  1.00 85.96 131 A 1 
ATOM   1024 C CB    . PHE A 1 131 ? -18.099 -2.357  -5.669  1.00 89.05 131 A 1 
ATOM   1025 C CG    . PHE A 1 131 ? -17.433 -2.409  -4.316  1.00 89.44 131 A 1 
ATOM   1026 C CD1   . PHE A 1 131 ? -16.191 -3.048  -4.161  1.00 85.46 131 A 1 
ATOM   1027 C CD2   . PHE A 1 131 ? -18.045 -1.808  -3.201  1.00 85.22 131 A 1 
ATOM   1028 C CE1   . PHE A 1 131 ? -15.570 -3.098  -2.907  1.00 84.46 131 A 1 
ATOM   1029 C CE2   . PHE A 1 131 ? -17.429 -1.853  -1.942  1.00 84.52 131 A 1 
ATOM   1030 C CZ    . PHE A 1 131 ? -16.191 -2.501  -1.794  1.00 87.35 131 A 1 
ATOM   1031 N N     . SER A 1 132 ? -17.506 -2.046  -8.809  1.00 86.18 132 A 1 
ATOM   1032 C CA    . SER A 1 132 ? -17.891 -2.332  -10.197 1.00 85.47 132 A 1 
ATOM   1033 C C     . SER A 1 132 ? -18.165 -1.068  -11.034 1.00 85.54 132 A 1 
ATOM   1034 O O     . SER A 1 132 ? -19.218 -0.987  -11.675 1.00 82.73 132 A 1 
ATOM   1035 C CB    . SER A 1 132 ? -19.062 -3.328  -10.247 1.00 84.05 132 A 1 
ATOM   1036 O OG    . SER A 1 132 ? -18.787 -4.480  -9.475  1.00 77.05 132 A 1 
ATOM   1037 N N     . PRO A 1 133 ? -17.255 -0.064  -11.033 1.00 82.92 133 A 1 
ATOM   1038 C CA    . PRO A 1 133 ? -17.376 1.093   -11.915 1.00 81.99 133 A 1 
ATOM   1039 C C     . PRO A 1 133 ? -17.302 0.661   -13.383 1.00 81.91 133 A 1 
ATOM   1040 O O     . PRO A 1 133 ? -16.583 -0.279  -13.739 1.00 79.49 133 A 1 
ATOM   1041 C CB    . PRO A 1 133 ? -16.226 2.022   -11.528 1.00 80.11 133 A 1 
ATOM   1042 C CG    . PRO A 1 133 ? -15.165 1.060   -10.999 1.00 78.68 133 A 1 
ATOM   1043 C CD    . PRO A 1 133 ? -15.992 -0.025  -10.321 1.00 81.56 133 A 1 
ATOM   1044 N N     . GLY A 1 134 ? -18.062 1.347   -14.238 1.00 80.36 134 A 1 
ATOM   1045 C CA    . GLY A 1 134 ? -17.883 1.249   -15.685 1.00 79.19 134 A 1 
ATOM   1046 C C     . GLY A 1 134 ? -16.685 2.070   -16.162 1.00 79.35 134 A 1 
ATOM   1047 O O     . GLY A 1 134 ? -16.180 2.913   -15.422 1.00 76.78 134 A 1 
ATOM   1048 N N     . ASP A 1 135 ? -16.272 1.872   -17.417 1.00 76.08 135 A 1 
ATOM   1049 C CA    . ASP A 1 135 ? -15.084 2.541   -17.971 1.00 73.58 135 A 1 
ATOM   1050 C C     . ASP A 1 135 ? -15.191 4.072   -17.891 1.00 73.43 135 A 1 
ATOM   1051 O O     . ASP A 1 135 ? -14.276 4.729   -17.406 1.00 70.58 135 A 1 
ATOM   1052 C CB    . ASP A 1 135 ? -14.854 2.073   -19.420 1.00 70.55 135 A 1 
ATOM   1053 C CG    . ASP A 1 135 ? -14.597 0.562   -19.521 1.00 65.76 135 A 1 
ATOM   1054 O OD1   . ASP A 1 135 ? -14.045 -0.017  -18.556 1.00 60.18 135 A 1 
ATOM   1055 O OD2   . ASP A 1 135 ? -15.022 -0.028  -20.538 1.00 59.50 135 A 1 
ATOM   1056 N N     . SER A 1 136 ? -16.350 4.643   -18.230 1.00 75.61 136 A 1 
ATOM   1057 C CA    . SER A 1 136 ? -16.587 6.087   -18.117 1.00 75.15 136 A 1 
ATOM   1058 C C     . SER A 1 136 ? -16.510 6.608   -16.677 1.00 75.39 136 A 1 
ATOM   1059 O O     . SER A 1 136 ? -16.107 7.740   -16.442 1.00 72.51 136 A 1 
ATOM   1060 C CB    . SER A 1 136 ? -17.963 6.430   -18.698 1.00 73.28 136 A 1 
ATOM   1061 O OG    . SER A 1 136 ? -18.993 5.731   -18.016 1.00 66.14 136 A 1 
ATOM   1062 N N     . GLN A 1 137 ? -16.896 5.803   -15.701 1.00 75.89 137 A 1 
ATOM   1063 C CA    . GLN A 1 137 ? -16.797 6.178   -14.291 1.00 75.64 137 A 1 
ATOM   1064 C C     . GLN A 1 137 ? -15.348 6.125   -13.797 1.00 74.51 137 A 1 
ATOM   1065 O O     . GLN A 1 137 ? -14.976 6.930   -12.950 1.00 72.41 137 A 1 
ATOM   1066 C CB    . GLN A 1 137 ? -17.669 5.263   -13.423 1.00 75.02 137 A 1 
ATOM   1067 C CG    . GLN A 1 137 ? -19.168 5.396   -13.712 1.00 73.63 137 A 1 
ATOM   1068 C CD    . GLN A 1 137 ? -19.986 4.470   -12.815 1.00 75.27 137 A 1 
ATOM   1069 O OE1   . GLN A 1 137 ? -19.837 3.257   -12.815 1.00 69.55 137 A 1 
ATOM   1070 N NE2   . GLN A 1 137 ? -20.872 5.010   -12.014 1.00 70.05 137 A 1 
ATOM   1071 N N     . LEU A 1 138 ? -14.547 5.206   -14.324 1.00 73.56 138 A 1 
ATOM   1072 C CA    . LEU A 1 138 ? -13.118 5.124   -14.019 1.00 70.70 138 A 1 
ATOM   1073 C C     . LEU A 1 138 ? -12.355 6.318   -14.601 1.00 69.37 138 A 1 
ATOM   1074 O O     . LEU A 1 138 ? -11.569 6.926   -13.885 1.00 66.95 138 A 1 
ATOM   1075 C CB    . LEU A 1 138 ? -12.544 3.797   -14.539 1.00 68.42 138 A 1 
ATOM   1076 C CG    . LEU A 1 138 ? -12.994 2.564   -13.739 1.00 64.89 138 A 1 
ATOM   1077 C CD1   . LEU A 1 138 ? -12.631 1.284   -14.493 1.00 61.76 138 A 1 
ATOM   1078 C CD2   . LEU A 1 138 ? -12.316 2.513   -12.365 1.00 61.74 138 A 1 
ATOM   1079 N N     . GLU A 1 139 ? -12.637 6.699   -15.839 1.00 68.95 139 A 1 
ATOM   1080 C CA    . GLU A 1 139 ? -12.049 7.881   -16.490 1.00 66.16 139 A 1 
ATOM   1081 C C     . GLU A 1 139 ? -12.366 9.182   -15.734 1.00 65.31 139 A 1 
ATOM   1082 O O     . GLU A 1 139 ? -11.521 10.067  -15.603 1.00 61.38 139 A 1 
ATOM   1083 C CB    . GLU A 1 139 ? -12.590 7.997   -17.925 1.00 62.84 139 A 1 
ATOM   1084 C CG    . GLU A 1 139 ? -12.032 6.929   -18.878 1.00 57.07 139 A 1 
ATOM   1085 C CD    . GLU A 1 139 ? -12.674 6.967   -20.279 1.00 51.55 139 A 1 
ATOM   1086 O OE1   . GLU A 1 139 ? -12.339 6.081   -21.096 1.00 45.53 139 A 1 
ATOM   1087 O OE2   . GLU A 1 139 ? -13.517 7.855   -20.547 1.00 47.70 139 A 1 
ATOM   1088 N N     . ASP A 1 140 ? -13.578 9.299   -15.196 1.00 69.04 140 A 1 
ATOM   1089 C CA    . ASP A 1 140 ? -13.976 10.447  -14.389 1.00 66.85 140 A 1 
ATOM   1090 C C     . ASP A 1 140 ? -13.543 10.347  -12.915 1.00 65.87 140 A 1 
ATOM   1091 O O     . ASP A 1 140 ? -13.774 11.280  -12.139 1.00 60.14 140 A 1 
ATOM   1092 C CB    . ASP A 1 140 ? -15.488 10.675  -14.517 1.00 62.83 140 A 1 
ATOM   1093 C CG    . ASP A 1 140 ? -15.898 11.455  -15.770 1.00 57.91 140 A 1 
ATOM   1094 O OD1   . ASP A 1 140 ? -15.107 12.329  -16.216 1.00 53.34 140 A 1 
ATOM   1095 O OD2   . ASP A 1 140 ? -17.072 11.303  -16.174 1.00 52.64 140 A 1 
ATOM   1096 N N     . GLY A 1 141 ? -12.942 9.237   -12.517 1.00 60.09 141 A 1 
ATOM   1097 C CA    . GLY A 1 141 ? -12.569 8.955   -11.130 1.00 57.02 141 A 1 
ATOM   1098 C C     . GLY A 1 141 ? -11.613 9.982   -10.532 1.00 57.43 141 A 1 
ATOM   1099 O O     . GLY A 1 141 ? -11.833 10.431  -9.402  1.00 54.24 141 A 1 
ATOM   1100 N N     . ASP A 1 142 ? -10.637 10.431  -11.307 1.00 55.66 142 A 1 
ATOM   1101 C CA    . ASP A 1 142 ? -9.633  11.422  -10.886 1.00 53.94 142 A 1 
ATOM   1102 C C     . ASP A 1 142 ? -10.225 12.802  -10.571 1.00 55.22 142 A 1 
ATOM   1103 O O     . ASP A 1 142 ? -9.638  13.599  -9.840  1.00 50.78 142 A 1 
ATOM   1104 C CB    . ASP A 1 142 ? -8.593  11.592  -11.999 1.00 48.25 142 A 1 
ATOM   1105 C CG    . ASP A 1 142 ? -7.674  10.389  -12.179 1.00 43.31 142 A 1 
ATOM   1106 O OD1   . ASP A 1 142 ? -7.780  9.421   -11.391 1.00 39.57 142 A 1 
ATOM   1107 O OD2   . ASP A 1 142 ? -6.861  10.462  -13.119 1.00 37.95 142 A 1 
ATOM   1108 N N     . LYS A 1 143 ? -11.395 13.113  -11.118 1.00 54.76 143 A 1 
ATOM   1109 C CA    . LYS A 1 143 ? -12.096 14.382  -10.881 1.00 53.15 143 A 1 
ATOM   1110 C C     . LYS A 1 143 ? -12.960 14.341  -9.619  1.00 55.18 143 A 1 
ATOM   1111 O O     . LYS A 1 143 ? -13.562 15.356  -9.263  1.00 50.27 143 A 1 
ATOM   1112 C CB    . LYS A 1 143 ? -12.954 14.735  -12.099 1.00 46.61 143 A 1 
ATOM   1113 C CG    . LYS A 1 143 ? -12.148 14.844  -13.402 1.00 41.26 143 A 1 
ATOM   1114 C CD    . LYS A 1 143 ? -13.115 15.059  -14.566 1.00 37.48 143 A 1 
ATOM   1115 C CE    . LYS A 1 143 ? -12.402 14.862  -15.901 1.00 31.77 143 A 1 
ATOM   1116 N NZ    . LYS A 1 143 ? -13.359 14.448  -16.950 1.00 28.35 143 A 1 
ATOM   1117 N N     . LYS A 1 144 ? -13.083 13.176  -8.977  1.00 60.78 144 A 1 
ATOM   1118 C CA    . LYS A 1 144 ? -13.936 12.995  -7.806  1.00 58.95 144 A 1 
ATOM   1119 C C     . LYS A 1 144 ? -13.171 13.329  -6.531  1.00 59.75 144 A 1 
ATOM   1120 O O     . LYS A 1 144 ? -11.948 13.318  -6.482  1.00 54.91 144 A 1 
ATOM   1121 C CB    . LYS A 1 144 ? -14.578 11.597  -7.798  1.00 53.97 144 A 1 
ATOM   1122 C CG    . LYS A 1 144 ? -15.360 11.261  -9.090  1.00 50.62 144 A 1 
ATOM   1123 C CD    . LYS A 1 144 ? -16.413 12.300  -9.471  1.00 48.98 144 A 1 
ATOM   1124 C CE    . LYS A 1 144 ? -17.037 11.968  -10.823 1.00 44.22 144 A 1 
ATOM   1125 N NZ    . LYS A 1 144 ? -17.870 13.069  -11.339 1.00 41.35 144 A 1 
ATOM   1126 N N     . GLY A 1 145 ? -13.916 13.668  -5.487  1.00 59.64 145 A 1 
ATOM   1127 C CA    . GLY A 1 145 ? -13.305 14.033  -4.212  1.00 59.09 145 A 1 
ATOM   1128 C C     . GLY A 1 145 ? -12.451 12.909  -3.617  1.00 62.22 145 A 1 
ATOM   1129 O O     . GLY A 1 145 ? -12.771 11.730  -3.759  1.00 57.79 145 A 1 
ATOM   1130 N N     . GLU A 1 146 ? -11.441 13.297  -2.846  1.00 63.65 146 A 1 
ATOM   1131 C CA    . GLU A 1 146 ? -10.423 12.413  -2.237  1.00 64.52 146 A 1 
ATOM   1132 C C     . GLU A 1 146 ? -10.979 11.227  -1.426  1.00 69.41 146 A 1 
ATOM   1133 O O     . GLU A 1 146 ? -10.294 10.237  -1.175  1.00 64.15 146 A 1 
ATOM   1134 C CB    . GLU A 1 146 ? -9.577  13.259  -1.275  1.00 57.21 146 A 1 
ATOM   1135 C CG    . GLU A 1 146 ? -8.804  14.404  -1.951  1.00 49.28 146 A 1 
ATOM   1136 C CD    . GLU A 1 146 ? -8.085  15.312  -0.942  1.00 43.01 146 A 1 
ATOM   1137 O OE1   . GLU A 1 146 ? -7.362  16.215  -1.405  1.00 37.14 146 A 1 
ATOM   1138 O OE2   . GLU A 1 146 ? -8.320  15.141  0.281   1.00 37.21 146 A 1 
ATOM   1139 N N     . ASN A 1 147 ? -12.227 11.328  -0.988  1.00 76.91 147 A 1 
ATOM   1140 C CA    . ASN A 1 147 ? -12.859 10.300  -0.171  1.00 80.33 147 A 1 
ATOM   1141 C C     . ASN A 1 147 ? -13.593 9.224   -0.983  1.00 83.67 147 A 1 
ATOM   1142 O O     . ASN A 1 147 ? -14.042 8.242   -0.393  1.00 81.39 147 A 1 
ATOM   1143 C CB    . ASN A 1 147 ? -13.778 10.988  0.845   1.00 75.94 147 A 1 
ATOM   1144 C CG    . ASN A 1 147 ? -13.005 11.817  1.863   1.00 70.41 147 A 1 
ATOM   1145 O OD1   . ASN A 1 147 ? -11.916 11.483  2.291   1.00 61.27 147 A 1 
ATOM   1146 N ND2   . ASN A 1 147 ? -13.577 12.915  2.306   1.00 61.35 147 A 1 
ATOM   1147 N N     . LEU A 1 148 ? -13.753 9.406   -2.305  1.00 82.90 148 A 1 
ATOM   1148 C CA    . LEU A 1 148 ? -14.381 8.419   -3.181  1.00 83.71 148 A 1 
ATOM   1149 C C     . LEU A 1 148 ? -13.309 7.508   -3.779  1.00 83.64 148 A 1 
ATOM   1150 O O     . LEU A 1 148 ? -12.413 7.970   -4.471  1.00 82.28 148 A 1 
ATOM   1151 C CB    . LEU A 1 148 ? -15.215 9.129   -4.261  1.00 83.32 148 A 1 
ATOM   1152 C CG    . LEU A 1 148 ? -15.958 8.165   -5.205  1.00 81.79 148 A 1 
ATOM   1153 C CD1   . LEU A 1 148 ? -17.039 7.362   -4.484  1.00 77.67 148 A 1 
ATOM   1154 C CD2   . LEU A 1 148 ? -16.638 8.953   -6.321  1.00 77.35 148 A 1 
ATOM   1155 N N     . ILE A 1 149 ? -13.430 6.218   -3.537  1.00 83.62 149 A 1 
ATOM   1156 C CA    . ILE A 1 149 ? -12.474 5.211   -3.989  1.00 83.39 149 A 1 
ATOM   1157 C C     . ILE A 1 149 ? -13.199 4.242   -4.908  1.00 84.38 149 A 1 
ATOM   1158 O O     . ILE A 1 149 ? -14.119 3.539   -4.486  1.00 83.91 149 A 1 
ATOM   1159 C CB    . ILE A 1 149 ? -11.832 4.502   -2.781  1.00 81.67 149 A 1 
ATOM   1160 C CG1   . ILE A 1 149 ? -11.061 5.511   -1.889  1.00 77.97 149 A 1 
ATOM   1161 C CG2   . ILE A 1 149 ? -10.894 3.383   -3.254  1.00 75.81 149 A 1 
ATOM   1162 C CD1   . ILE A 1 149 ? -11.038 5.085   -0.434  1.00 69.81 149 A 1 
ATOM   1163 N N     . LEU A 1 150 ? -12.774 4.196   -6.164  1.00 81.28 150 A 1 
ATOM   1164 C CA    . LEU A 1 150 ? -13.316 3.288   -7.164  1.00 80.74 150 A 1 
ATOM   1165 C C     . LEU A 1 150 ? -12.526 1.980   -7.151  1.00 80.37 150 A 1 
ATOM   1166 O O     . LEU A 1 150 ? -11.328 1.963   -7.414  1.00 79.43 150 A 1 
ATOM   1167 C CB    . LEU A 1 150 ? -13.292 3.952   -8.551  1.00 79.77 150 A 1 
ATOM   1168 C CG    . LEU A 1 150 ? -14.054 5.290   -8.655  1.00 76.52 150 A 1 
ATOM   1169 C CD1   . LEU A 1 150 ? -13.962 5.818   -10.080 1.00 71.43 150 A 1 
ATOM   1170 C CD2   . LEU A 1 150 ? -15.535 5.147   -8.308  1.00 70.45 150 A 1 
ATOM   1171 N N     . PHE A 1 151 ? -13.211 0.878   -6.873  1.00 80.49 151 A 1 
ATOM   1172 C CA    . PHE A 1 151 ? -12.639 -0.464  -6.963  1.00 80.92 151 A 1 
ATOM   1173 C C     . PHE A 1 151 ? -12.854 -1.000  -8.381  1.00 79.59 151 A 1 
ATOM   1174 O O     . PHE A 1 151 ? -13.991 -1.332  -8.726  1.00 77.83 151 A 1 
ATOM   1175 C CB    . PHE A 1 151 ? -13.265 -1.382  -5.913  1.00 81.54 151 A 1 
ATOM   1176 C CG    . PHE A 1 151 ? -12.780 -1.099  -4.511  1.00 81.40 151 A 1 
ATOM   1177 C CD1   . PHE A 1 151 ? -11.769 -1.893  -3.938  1.00 76.90 151 A 1 
ATOM   1178 C CD2   . PHE A 1 151 ? -13.293 -0.010  -3.792  1.00 76.86 151 A 1 
ATOM   1179 C CE1   . PHE A 1 151 ? -11.278 -1.603  -2.663  1.00 76.07 151 A 1 
ATOM   1180 C CE2   . PHE A 1 151 ? -12.797 0.293   -2.517  1.00 76.33 151 A 1 
ATOM   1181 C CZ    . PHE A 1 151 ? -11.789 -0.505  -1.955  1.00 80.10 151 A 1 
ATOM   1182 N N     . PRO A 1 152 ? -11.803 -1.093  -9.200  1.00 75.08 152 A 1 
ATOM   1183 C CA    . PRO A 1 152 ? -11.945 -1.545  -10.579 1.00 72.78 152 A 1 
ATOM   1184 C C     . PRO A 1 152 ? -12.522 -2.964  -10.639 1.00 73.72 152 A 1 
ATOM   1185 O O     . PRO A 1 152 ? -12.283 -3.777  -9.739  1.00 72.46 152 A 1 
ATOM   1186 C CB    . PRO A 1 152 ? -10.542 -1.460  -11.185 1.00 69.67 152 A 1 
ATOM   1187 C CG    . PRO A 1 152 ? -9.634  -1.615  -9.969  1.00 66.27 152 A 1 
ATOM   1188 C CD    . PRO A 1 152 ? -10.406 -0.899  -8.871  1.00 66.95 152 A 1 
ATOM   1189 N N     . PRO A 1 153 ? -13.257 -3.298  -11.718 1.00 72.94 153 A 1 
ATOM   1190 C CA    . PRO A 1 153 ? -13.704 -4.667  -11.949 1.00 72.78 153 A 1 
ATOM   1191 C C     . PRO A 1 153 ? -12.507 -5.619  -11.983 1.00 73.02 153 A 1 
ATOM   1192 O O     . PRO A 1 153 ? -11.573 -5.448  -12.767 1.00 70.99 153 A 1 
ATOM   1193 C CB    . PRO A 1 153 ? -14.461 -4.647  -13.281 1.00 71.45 153 A 1 
ATOM   1194 C CG    . PRO A 1 153 ? -14.888 -3.189  -13.431 1.00 69.48 153 A 1 
ATOM   1195 C CD    . PRO A 1 153 ? -13.741 -2.425  -12.778 1.00 72.08 153 A 1 
ATOM   1196 N N     . SER A 1 154 ? -12.538 -6.622  -11.126 1.00 71.27 154 A 1 
ATOM   1197 C CA    . SER A 1 154 ? -11.446 -7.574  -10.944 1.00 70.42 154 A 1 
ATOM   1198 C C     . SER A 1 154 ? -11.975 -8.884  -10.368 1.00 71.00 154 A 1 
ATOM   1199 O O     . SER A 1 154 ? -13.137 -8.980  -9.963  1.00 68.40 154 A 1 
ATOM   1200 C CB    . SER A 1 154 ? -10.363 -6.961  -10.044 1.00 67.16 154 A 1 
ATOM   1201 O OG    . SER A 1 154 ? -10.898 -6.530  -8.812  1.00 61.23 154 A 1 
ATOM   1202 N N     . ASP A 1 155 ? -11.127 -9.907  -10.353 1.00 70.38 155 A 1 
ATOM   1203 C CA    . ASP A 1 155 ? -11.452 -11.141 -9.650  1.00 70.32 155 A 1 
ATOM   1204 C C     . ASP A 1 155 ? -11.553 -10.899 -8.135  1.00 71.59 155 A 1 
ATOM   1205 O O     . ASP A 1 155 ? -11.089 -9.896  -7.589  1.00 70.24 155 A 1 
ATOM   1206 C CB    . ASP A 1 155 ? -10.438 -12.237 -9.996  1.00 67.86 155 A 1 
ATOM   1207 C CG    . ASP A 1 155 ? -9.072  -11.908 -9.414  1.00 63.60 155 A 1 
ATOM   1208 O OD1   . ASP A 1 155 ? -8.902  -12.156 -8.201  1.00 58.09 155 A 1 
ATOM   1209 O OD2   . ASP A 1 155 ? -8.236  -11.357 -10.160 1.00 58.73 155 A 1 
ATOM   1210 N N     . LYS A 1 156 ? -12.175 -11.853 -7.448  1.00 77.54 156 A 1 
ATOM   1211 C CA    . LYS A 1 156 ? -12.443 -11.741 -6.013  1.00 77.25 156 A 1 
ATOM   1212 C C     . LYS A 1 156 ? -11.172 -11.578 -5.178  1.00 78.20 156 A 1 
ATOM   1213 O O     . LYS A 1 156 ? -11.181 -10.825 -4.209  1.00 76.40 156 A 1 
ATOM   1214 C CB    . LYS A 1 156 ? -13.259 -12.964 -5.575  1.00 75.10 156 A 1 
ATOM   1215 C CG    . LYS A 1 156 ? -13.670 -12.867 -4.106  1.00 66.90 156 A 1 
ATOM   1216 C CD    . LYS A 1 156 ? -14.545 -14.053 -3.707  1.00 61.17 156 A 1 
ATOM   1217 C CE    . LYS A 1 156 ? -14.867 -13.926 -2.226  1.00 53.64 156 A 1 
ATOM   1218 N NZ    . LYS A 1 156 ? -15.702 -15.048 -1.741  1.00 47.41 156 A 1 
ATOM   1219 N N     . GLN A 1 157 ? -10.088 -12.265 -5.538  1.00 69.52 157 A 1 
ATOM   1220 C CA    . GLN A 1 157 ? -8.836  -12.204 -4.786  1.00 68.52 157 A 1 
ATOM   1221 C C     . GLN A 1 157 ? -8.196  -10.817 -4.906  1.00 69.08 157 A 1 
ATOM   1222 O O     . GLN A 1 157 ? -7.825  -10.223 -3.894  1.00 66.87 157 A 1 
ATOM   1223 C CB    . GLN A 1 157 ? -7.900  -13.316 -5.278  1.00 65.61 157 A 1 
ATOM   1224 C CG    . GLN A 1 157 ? -6.579  -13.345 -4.487  1.00 58.46 157 A 1 
ATOM   1225 C CD    . GLN A 1 157 ? -5.626  -14.455 -4.945  1.00 52.13 157 A 1 
ATOM   1226 O OE1   . GLN A 1 157 ? -5.926  -15.292 -5.778  1.00 47.30 157 A 1 
ATOM   1227 N NE2   . GLN A 1 157 ? -4.433  -14.499 -4.397  1.00 45.04 157 A 1 
ATOM   1228 N N     . THR A 1 158 ? -8.145  -10.269 -6.119  1.00 69.87 158 A 1 
ATOM   1229 C CA    . THR A 1 158 ? -7.650  -8.916  -6.380  1.00 69.06 158 A 1 
ATOM   1230 C C     . THR A 1 158 ? -8.511  -7.867  -5.672  1.00 70.70 158 A 1 
ATOM   1231 O O     . THR A 1 158 ? -7.990  -6.953  -5.042  1.00 69.88 158 A 1 
ATOM   1232 C CB    . THR A 1 158 ? -7.620  -8.639  -7.892  1.00 65.94 158 A 1 
ATOM   1233 O OG1   . THR A 1 158 ? -6.844  -9.607  -8.565  1.00 60.40 158 A 1 
ATOM   1234 C CG2   . THR A 1 158 ? -6.996  -7.282  -8.214  1.00 58.34 158 A 1 
ATOM   1235 N N     . GLN A 1 159 ? -9.831  -8.014  -5.708  1.00 76.08 159 A 1 
ATOM   1236 C CA    . GLN A 1 159 ? -10.738 -7.089  -5.024  1.00 78.03 159 A 1 
ATOM   1237 C C     . GLN A 1 159 ? -10.560 -7.128  -3.495  1.00 78.22 159 A 1 
ATOM   1238 O O     . GLN A 1 159 ? -10.582 -6.081  -2.847  1.00 78.25 159 A 1 
ATOM   1239 C CB    . GLN A 1 159 ? -12.182 -7.406  -5.439  1.00 78.32 159 A 1 
ATOM   1240 C CG    . GLN A 1 159 ? -13.163 -6.332  -4.943  1.00 74.71 159 A 1 
ATOM   1241 C CD    . GLN A 1 159 ? -14.576 -6.595  -5.466  1.00 73.91 159 A 1 
ATOM   1242 O OE1   . GLN A 1 159 ? -15.220 -7.577  -5.135  1.00 67.54 159 A 1 
ATOM   1243 N NE2   . GLN A 1 159 ? -15.105 -5.732  -6.306  1.00 66.31 159 A 1 
ATOM   1244 N N     . GLU A 1 160 ? -10.369 -8.303  -2.913  1.00 78.12 160 A 1 
ATOM   1245 C CA    . GLU A 1 160 ? -10.073 -8.445  -1.484  1.00 78.87 160 A 1 
ATOM   1246 C C     . GLU A 1 160 ? -8.728  -7.819  -1.110  1.00 78.82 160 A 1 
ATOM   1247 O O     . GLU A 1 160 ? -8.636  -7.159  -0.076  1.00 77.74 160 A 1 
ATOM   1248 C CB    . GLU A 1 160 ? -10.105 -9.921  -1.067  1.00 78.63 160 A 1 
ATOM   1249 C CG    . GLU A 1 160 ? -11.548 -10.422 -0.950  1.00 73.02 160 A 1 
ATOM   1250 C CD    . GLU A 1 160 ? -11.679 -11.859 -0.438  1.00 70.33 160 A 1 
ATOM   1251 O OE1   . GLU A 1 160 ? -12.806 -12.397 -0.531  1.00 63.84 160 A 1 
ATOM   1252 O OE2   . GLU A 1 160 ? -10.751 -12.414 0.180   1.00 64.29 160 A 1 
ATOM   1253 N N     . PHE A 1 161 ? -7.718  -7.954  -1.966  1.00 72.30 161 A 1 
ATOM   1254 C CA    . PHE A 1 161 ? -6.413  -7.324  -1.779  1.00 70.70 161 A 1 
ATOM   1255 C C     . PHE A 1 161 ? -6.499  -5.788  -1.825  1.00 73.35 161 A 1 
ATOM   1256 O O     . PHE A 1 161 ? -5.984  -5.110  -0.935  1.00 72.74 161 A 1 
ATOM   1257 C CB    . PHE A 1 161 ? -5.448  -7.867  -2.838  1.00 66.44 161 A 1 
ATOM   1258 C CG    . PHE A 1 161 ? -4.130  -7.140  -2.835  1.00 60.31 161 A 1 
ATOM   1259 C CD1   . PHE A 1 161 ? -3.837  -6.196  -3.838  1.00 51.68 161 A 1 
ATOM   1260 C CD2   . PHE A 1 161 ? -3.223  -7.349  -1.784  1.00 50.91 161 A 1 
ATOM   1261 C CE1   . PHE A 1 161 ? -2.640  -5.469  -3.788  1.00 45.49 161 A 1 
ATOM   1262 C CE2   . PHE A 1 161 ? -2.025  -6.619  -1.733  1.00 45.69 161 A 1 
ATOM   1263 C CZ    . PHE A 1 161 ? -1.737  -5.678  -2.735  1.00 46.06 161 A 1 
ATOM   1264 N N     . HIS A 1 162 ? -7.222  -5.232  -2.796  1.00 75.21 162 A 1 
ATOM   1265 C CA    . HIS A 1 162 ? -7.480  -3.790  -2.853  1.00 75.10 162 A 1 
ATOM   1266 C C     . HIS A 1 162 ? -8.204  -3.307  -1.593  1.00 77.14 162 A 1 
ATOM   1267 O O     . HIS A 1 162 ? -7.810  -2.313  -0.989  1.00 77.60 162 A 1 
ATOM   1268 C CB    . HIS A 1 162 ? -8.323  -3.457  -4.093  1.00 73.01 162 A 1 
ATOM   1269 C CG    . HIS A 1 162 ? -7.641  -3.642  -5.414  1.00 68.63 162 A 1 
ATOM   1270 N ND1   . HIS A 1 162 ? -8.291  -3.635  -6.644  1.00 61.20 162 A 1 
ATOM   1271 C CD2   . HIS A 1 162 ? -6.306  -3.795  -5.672  1.00 60.79 162 A 1 
ATOM   1272 C CE1   . HIS A 1 162 ? -7.369  -3.779  -7.595  1.00 60.14 162 A 1 
ATOM   1273 N NE2   . HIS A 1 162 ? -6.152  -3.883  -7.051  1.00 61.20 162 A 1 
ATOM   1274 N N     . LEU A 1 163 ? -9.219  -4.035  -1.152  1.00 82.10 163 A 1 
ATOM   1275 C CA    . LEU A 1 163 ? -9.957  -3.696  0.059   1.00 83.91 163 A 1 
ATOM   1276 C C     . LEU A 1 163 ? -9.070  -3.767  1.310   1.00 83.32 163 A 1 
ATOM   1277 O O     . LEU A 1 163 ? -9.149  -2.879  2.153   1.00 83.40 163 A 1 
ATOM   1278 C CB    . LEU A 1 163 ? -11.180 -4.615  0.171   1.00 85.78 163 A 1 
ATOM   1279 C CG    . LEU A 1 163 ? -12.089 -4.269  1.368   1.00 84.21 163 A 1 
ATOM   1280 C CD1   . LEU A 1 163 ? -12.687 -2.870  1.270   1.00 78.75 163 A 1 
ATOM   1281 C CD2   . LEU A 1 163 ? -13.238 -5.271  1.415   1.00 79.29 163 A 1 
ATOM   1282 N N     . GLN A 1 164 ? -8.215  -4.776  1.418   1.00 80.30 164 A 1 
ATOM   1283 C CA    . GLN A 1 164 ? -7.246  -4.893  2.507   1.00 79.26 164 A 1 
ATOM   1284 C C     . GLN A 1 164 ? -6.326  -3.674  2.560   1.00 79.58 164 A 1 
ATOM   1285 O O     . GLN A 1 164 ? -6.168  -3.075  3.626   1.00 79.46 164 A 1 
ATOM   1286 C CB    . GLN A 1 164 ? -6.435  -6.187  2.342   1.00 77.22 164 A 1 
ATOM   1287 C CG    . GLN A 1 164 ? -5.406  -6.365  3.470   1.00 72.54 164 A 1 
ATOM   1288 C CD    . GLN A 1 164 ? -4.584  -7.647  3.336   1.00 70.06 164 A 1 
ATOM   1289 O OE1   . GLN A 1 164 ? -4.761  -8.460  2.454   1.00 64.73 164 A 1 
ATOM   1290 N NE2   . GLN A 1 164 ? -3.642  -7.866  4.224   1.00 62.58 164 A 1 
ATOM   1291 N N     . THR A 1 165 ? -5.768  -3.276  1.419   1.00 76.50 165 A 1 
ATOM   1292 C CA    . THR A 1 165 ? -4.882  -2.110  1.319   1.00 74.77 165 A 1 
ATOM   1293 C C     . THR A 1 165 ? -5.601  -0.826  1.728   1.00 76.28 165 A 1 
ATOM   1294 O O     . THR A 1 165 ? -5.072  -0.043  2.512   1.00 75.97 165 A 1 
ATOM   1295 C CB    . THR A 1 165 ? -4.320  -1.976  -0.102  1.00 71.65 165 A 1 
ATOM   1296 O OG1   . THR A 1 165 ? -3.711  -3.183  -0.500  1.00 65.13 165 A 1 
ATOM   1297 C CG2   . THR A 1 165 ? -3.251  -0.885  -0.165  1.00 61.77 165 A 1 
ATOM   1298 N N     . MET A 1 166 ? -6.834  -0.633  1.292   1.00 80.21 166 A 1 
ATOM   1299 C CA    . MET A 1 166 ? -7.631  0.528   1.695   1.00 80.82 166 A 1 
ATOM   1300 C C     . MET A 1 166 ? -7.999  0.511   3.181   1.00 82.60 166 A 1 
ATOM   1301 O O     . MET A 1 166 ? -8.058  1.561   3.814   1.00 82.64 166 A 1 
ATOM   1302 C CB    . MET A 1 166 ? -8.895  0.625   0.835   1.00 79.53 166 A 1 
ATOM   1303 C CG    . MET A 1 166 ? -8.600  0.981   -0.631  1.00 75.49 166 A 1 
ATOM   1304 S SD    . MET A 1 166 ? -7.462  2.362   -0.931  1.00 71.34 166 A 1 
ATOM   1305 C CE    . MET A 1 166 ? -8.148  3.659   0.100   1.00 62.48 166 A 1 
ATOM   1306 N N     . MET A 1 167 ? -8.217  -0.651  3.764   1.00 84.15 167 A 1 
ATOM   1307 C CA    . MET A 1 167 ? -8.443  -0.770  5.206   1.00 85.37 167 A 1 
ATOM   1308 C C     . MET A 1 167 ? -7.171  -0.482  6.015   1.00 85.35 167 A 1 
ATOM   1309 O O     . MET A 1 167 ? -7.265  0.117   7.086   1.00 84.92 167 A 1 
ATOM   1310 C CB    . MET A 1 167 ? -9.005  -2.152  5.545   1.00 87.03 167 A 1 
ATOM   1311 C CG    . MET A 1 167 ? -10.472 -2.322  5.120   1.00 86.25 167 A 1 
ATOM   1312 S SD    . MET A 1 167 ? -11.677 -1.121  5.774   1.00 85.88 167 A 1 
ATOM   1313 C CE    . MET A 1 167 ? -11.318 -1.190  7.542   1.00 78.43 167 A 1 
ATOM   1314 N N     . GLN A 1 168 ? -6.001  -0.836  5.502   1.00 79.97 168 A 1 
ATOM   1315 C CA    . GLN A 1 168 ? -4.712  -0.459  6.089   1.00 78.52 168 A 1 
ATOM   1316 C C     . GLN A 1 168 ? -4.497  1.062   6.030   1.00 79.22 168 A 1 
ATOM   1317 O O     . GLN A 1 168 ? -4.111  1.652   7.035   1.00 78.99 168 A 1 
ATOM   1318 C CB    . GLN A 1 168 ? -3.571  -1.198  5.374   1.00 76.54 168 A 1 
ATOM   1319 C CG    . GLN A 1 168 ? -3.526  -2.699  5.704   1.00 72.19 168 A 1 
ATOM   1320 C CD    . GLN A 1 168 ? -2.558  -3.477  4.813   1.00 69.95 168 A 1 
ATOM   1321 O OE1   . GLN A 1 168 ? -2.105  -3.031  3.782   1.00 65.15 168 A 1 
ATOM   1322 N NE2   . GLN A 1 168 ? -2.220  -4.695  5.181   1.00 63.23 168 A 1 
ATOM   1323 N N     . ASP A 1 169 ? -4.835  1.714   4.912   1.00 78.67 169 A 1 
ATOM   1324 C CA    . ASP A 1 169 ? -4.774  3.179   4.801   1.00 77.90 169 A 1 
ATOM   1325 C C     . ASP A 1 169 ? -5.756  3.883   5.761   1.00 79.46 169 A 1 
ATOM   1326 O O     . ASP A 1 169 ? -5.407  4.879   6.402   1.00 79.75 169 A 1 
ATOM   1327 C CB    . ASP A 1 169 ? -5.029  3.607   3.353   1.00 76.07 169 A 1 
ATOM   1328 C CG    . ASP A 1 169 ? -5.038  5.137   3.246   1.00 71.49 169 A 1 
ATOM   1329 O OD1   . ASP A 1 169 ? -3.996  5.762   3.521   1.00 66.94 169 A 1 
ATOM   1330 O OD2   . ASP A 1 169 ? -6.131  5.688   2.986   1.00 64.19 169 A 1 
ATOM   1331 N N     . ILE A 1 170 ? -6.961  3.351   5.934   1.00 83.31 170 A 1 
ATOM   1332 C CA    . ILE A 1 170 ? -7.906  3.847   6.946   1.00 85.08 170 A 1 
ATOM   1333 C C     . ILE A 1 170 ? -7.315  3.706   8.351   1.00 84.32 170 A 1 
ATOM   1334 O O     . ILE A 1 170 ? -7.416  4.640   9.145   1.00 83.72 170 A 1 
ATOM   1335 C CB    . ILE A 1 170 ? -9.274  3.136   6.831   1.00 87.21 170 A 1 
ATOM   1336 C CG1   . ILE A 1 170 ? -10.015 3.648   5.577   1.00 87.04 170 A 1 
ATOM   1337 C CG2   . ILE A 1 170 ? -10.149 3.355   8.088   1.00 86.70 170 A 1 
ATOM   1338 C CD1   . ILE A 1 170 ? -11.244 2.817   5.199   1.00 85.27 170 A 1 
ATOM   1339 N N     . ALA A 1 171 ? -6.701  2.573   8.661   1.00 84.29 171 A 1 
ATOM   1340 C CA    . ALA A 1 171 ? -6.071  2.346   9.956   1.00 83.32 171 A 1 
ATOM   1341 C C     . ALA A 1 171 ? -4.908  3.318   10.208  1.00 82.41 171 A 1 
ATOM   1342 O O     . ALA A 1 171 ? -4.866  3.938   11.269  1.00 81.42 171 A 1 
ATOM   1343 C CB    . ALA A 1 171 ? -5.626  0.884   10.041  1.00 83.50 171 A 1 
ATOM   1344 N N     . ALA A 1 172 ? -4.031  3.523   9.220   1.00 79.88 172 A 1 
ATOM   1345 C CA    . ALA A 1 172 ? -2.953  4.506   9.296   1.00 76.87 172 A 1 
ATOM   1346 C C     . ALA A 1 172 ? -3.496  5.931   9.486   1.00 76.83 172 A 1 
ATOM   1347 O O     . ALA A 1 172 ? -3.048  6.656   10.370  1.00 75.71 172 A 1 
ATOM   1348 C CB    . ALA A 1 172 ? -2.102  4.398   8.025   1.00 74.07 172 A 1 
ATOM   1349 N N     . SER A 1 173 ? -4.526  6.307   8.732   1.00 79.43 173 A 1 
ATOM   1350 C CA    . SER A 1 173 ? -5.166  7.621   8.854   1.00 79.36 173 A 1 
ATOM   1351 C C     . SER A 1 173 ? -5.812  7.826   10.230  1.00 79.63 173 A 1 
ATOM   1352 O O     . SER A 1 173 ? -5.722  8.908   10.790  1.00 79.43 173 A 1 
ATOM   1353 C CB    . SER A 1 173 ? -6.217  7.814   7.760   1.00 79.30 173 A 1 
ATOM   1354 O OG    . SER A 1 173 ? -5.646  7.690   6.466   1.00 73.16 173 A 1 
ATOM   1355 N N     . LEU A 1 174 ? -6.424  6.797   10.801  1.00 80.13 174 A 1 
ATOM   1356 C CA    . LEU A 1 174 ? -6.953  6.856   12.167  1.00 80.66 174 A 1 
ATOM   1357 C C     . LEU A 1 174 ? -5.839  7.059   13.196  1.00 79.57 174 A 1 
ATOM   1358 O O     . LEU A 1 174 ? -6.013  7.875   14.094  1.00 78.69 174 A 1 
ATOM   1359 C CB    . LEU A 1 174 ? -7.745  5.581   12.493  1.00 82.28 174 A 1 
ATOM   1360 C CG    . LEU A 1 174 ? -9.161  5.547   11.891  1.00 81.98 174 A 1 
ATOM   1361 C CD1   . LEU A 1 174 ? -9.747  4.145   12.037  1.00 79.40 174 A 1 
ATOM   1362 C CD2   . LEU A 1 174 ? -10.101 6.525   12.603  1.00 79.79 174 A 1 
ATOM   1363 N N     . LEU A 1 175 ? -4.711  6.369   13.066  1.00 77.30 175 A 1 
ATOM   1364 C CA    . LEU A 1 175 ? -3.568  6.544   13.967  1.00 75.01 175 A 1 
ATOM   1365 C C     . LEU A 1 175 ? -3.012  7.968   13.912  1.00 73.92 175 A 1 
ATOM   1366 O O     . LEU A 1 175 ? -2.781  8.554   14.963  1.00 72.42 175 A 1 
ATOM   1367 C CB    . LEU A 1 175 ? -2.460  5.532   13.641  1.00 73.38 175 A 1 
ATOM   1368 C CG    . LEU A 1 175 ? -2.775  4.080   14.027  1.00 69.06 175 A 1 
ATOM   1369 C CD1   . LEU A 1 175 ? -1.599  3.197   13.611  1.00 65.56 175 A 1 
ATOM   1370 C CD2   . LEU A 1 175 ? -3.003  3.915   15.528  1.00 63.75 175 A 1 
ATOM   1371 N N     . MET A 1 176 ? -2.877  8.552   12.730  1.00 73.88 176 A 1 
ATOM   1372 C CA    . MET A 1 176 ? -2.434  9.941   12.555  1.00 72.40 176 A 1 
ATOM   1373 C C     . MET A 1 176 ? -3.394  10.943  13.208  1.00 72.97 176 A 1 
ATOM   1374 O O     . MET A 1 176 ? -2.970  11.918  13.825  1.00 72.00 176 A 1 
ATOM   1375 C CB    . MET A 1 176 ? -2.310  10.249  11.056  1.00 69.17 176 A 1 
ATOM   1376 C CG    . MET A 1 176 ? -1.161  9.489   10.406  1.00 62.38 176 A 1 
ATOM   1377 S SD    . MET A 1 176 ? -1.114  9.696   8.604   1.00 57.54 176 A 1 
ATOM   1378 C CE    . MET A 1 176 ? 0.449   8.859   8.265   1.00 51.74 176 A 1 
ATOM   1379 N N     . GLU A 1 177 ? -4.698  10.710  13.114  1.00 73.77 177 A 1 
ATOM   1380 C CA    . GLU A 1 177 ? -5.678  11.567  13.783  1.00 74.65 177 A 1 
ATOM   1381 C C     . GLU A 1 177 ? -5.647  11.394  15.310  1.00 75.12 177 A 1 
ATOM   1382 O O     . GLU A 1 177 ? -5.787  12.370  16.048  1.00 74.46 177 A 1 
ATOM   1383 C CB    . GLU A 1 177 ? -7.078  11.300  13.228  1.00 74.75 177 A 1 
ATOM   1384 C CG    . GLU A 1 177 ? -7.272  11.790  11.782  1.00 71.92 177 A 1 
ATOM   1385 C CD    . GLU A 1 177 ? -7.049  13.298  11.613  1.00 71.28 177 A 1 
ATOM   1386 O OE1   . GLU A 1 177 ? -6.321  13.699  10.677  1.00 63.94 177 A 1 
ATOM   1387 O OE2   . GLU A 1 177 ? -7.605  14.067  12.426  1.00 65.38 177 A 1 
ATOM   1388 N N     . PHE A 1 178 ? -5.417  10.183  15.811  1.00 73.16 178 A 1 
ATOM   1389 C CA    . PHE A 1 178 ? -5.233  9.953   17.245  1.00 72.62 178 A 1 
ATOM   1390 C C     . PHE A 1 178 ? -3.970  10.632  17.769  1.00 71.65 178 A 1 
ATOM   1391 O O     . PHE A 1 178 ? -4.017  11.236  18.837  1.00 70.40 178 A 1 
ATOM   1392 C CB    . PHE A 1 178 ? -5.181  8.451   17.558  1.00 72.37 178 A 1 
ATOM   1393 C CG    . PHE A 1 178 ? -6.429  7.644   17.251  1.00 71.74 178 A 1 
ATOM   1394 C CD1   . PHE A 1 178 ? -7.706  8.229   17.243  1.00 69.00 178 A 1 
ATOM   1395 C CD2   . PHE A 1 178 ? -6.301  6.266   16.978  1.00 68.98 178 A 1 
ATOM   1396 C CE1   . PHE A 1 178 ? -8.841  7.458   16.949  1.00 67.37 178 A 1 
ATOM   1397 C CE2   . PHE A 1 178 ? -7.430  5.493   16.687  1.00 67.71 178 A 1 
ATOM   1398 C CZ    . PHE A 1 178 ? -8.703  6.089   16.666  1.00 68.81 178 A 1 
ATOM   1399 N N     . GLU A 1 179 ? -2.880  10.590  17.022  1.00 68.14 179 A 1 
ATOM   1400 C CA    . GLU A 1 179 ? -1.646  11.292  17.357  1.00 66.76 179 A 1 
ATOM   1401 C C     . GLU A 1 179 ? -1.885  12.793  17.505  1.00 67.29 179 A 1 
ATOM   1402 O O     . GLU A 1 179 ? -1.546  13.366  18.542  1.00 66.28 179 A 1 
ATOM   1403 C CB    . GLU A 1 179 ? -0.594  11.009  16.287  1.00 63.44 179 A 1 
ATOM   1404 C CG    . GLU A 1 179 ? 0.651   11.878  16.475  1.00 57.17 179 A 1 
ATOM   1405 C CD    . GLU A 1 179 ? 1.786   11.477  15.539  1.00 54.12 179 A 1 
ATOM   1406 O OE1   . GLU A 1 179 ? 2.952   11.701  15.917  1.00 49.61 179 A 1 
ATOM   1407 O OE2   . GLU A 1 179 ? 1.513   10.872  14.491  1.00 49.20 179 A 1 
ATOM   1408 N N     . LYS A 1 180 ? -2.539  13.429  16.534  1.00 67.18 180 A 1 
ATOM   1409 C CA    . LYS A 1 180 ? -2.879  14.853  16.606  1.00 67.79 180 A 1 
ATOM   1410 C C     . LYS A 1 180 ? -3.671  15.188  17.866  1.00 67.69 180 A 1 
ATOM   1411 O O     . LYS A 1 180 ? -3.406  16.201  18.512  1.00 67.21 180 A 1 
ATOM   1412 C CB    . LYS A 1 180 ? -3.676  15.259  15.362  1.00 66.92 180 A 1 
ATOM   1413 C CG    . LYS A 1 180 ? -2.793  15.294  14.108  1.00 64.37 180 A 1 
ATOM   1414 C CD    . LYS A 1 180 ? -3.649  15.451  12.854  1.00 63.01 180 A 1 
ATOM   1415 C CE    . LYS A 1 180 ? -2.741  15.285  11.638  1.00 57.21 180 A 1 
ATOM   1416 N NZ    . LYS A 1 180 ? -3.504  15.003  10.402  1.00 52.24 180 A 1 
ATOM   1417 N N     . TRP A 1 181 ? -4.612  14.337  18.241  1.00 70.07 181 A 1 
ATOM   1418 C CA    . TRP A 1 181 ? -5.409  14.535  19.450  1.00 68.85 181 A 1 
ATOM   1419 C C     . TRP A 1 181 ? -4.578  14.413  20.727  1.00 67.95 181 A 1 
ATOM   1420 O O     . TRP A 1 181 ? -4.761  15.217  21.641  1.00 66.01 181 A 1 
ATOM   1421 C CB    . TRP A 1 181 ? -6.571  13.543  19.469  1.00 66.56 181 A 1 
ATOM   1422 C CG    . TRP A 1 181 ? -7.740  13.891  18.606  1.00 64.05 181 A 1 
ATOM   1423 C CD1   . TRP A 1 181 ? -7.723  14.620  17.463  1.00 57.74 181 A 1 
ATOM   1424 C CD2   . TRP A 1 181 ? -9.140  13.542  18.829  1.00 59.75 181 A 1 
ATOM   1425 N NE1   . TRP A 1 181 ? -9.011  14.747  16.964  1.00 55.39 181 A 1 
ATOM   1426 C CE2   . TRP A 1 181 ? -9.909  14.105  17.779  1.00 57.51 181 A 1 
ATOM   1427 C CE3   . TRP A 1 181 ? -9.822  12.811  19.833  1.00 53.57 181 A 1 
ATOM   1428 C CZ2   . TRP A 1 181 ? -11.313 13.971  17.725  1.00 52.89 181 A 1 
ATOM   1429 C CZ3   . TRP A 1 181 ? -11.216 12.670  19.773  1.00 50.61 181 A 1 
ATOM   1430 C CH2   . TRP A 1 181 ? -11.955 13.250  18.738  1.00 50.82 181 A 1 
ATOM   1431 N N     . VAL A 1 182 ? -3.671  13.442  20.800  1.00 66.45 182 A 1 
ATOM   1432 C CA    . VAL A 1 182 ? -2.786  13.278  21.959  1.00 65.73 182 A 1 
ATOM   1433 C C     . VAL A 1 182 ? -1.825  14.464  22.067  1.00 64.67 182 A 1 
ATOM   1434 O O     . VAL A 1 182 ? -1.762  15.083  23.127  1.00 63.72 182 A 1 
ATOM   1435 C CB    . VAL A 1 182 ? -2.043  11.932  21.918  1.00 63.73 182 A 1 
ATOM   1436 C CG1   . VAL A 1 182 ? -1.028  11.823  23.059  1.00 58.32 182 A 1 
ATOM   1437 C CG2   . VAL A 1 182 ? -3.022  10.767  22.087  1.00 59.73 182 A 1 
ATOM   1438 N N     . LEU A 1 183 ? -1.175  14.867  20.978  1.00 64.62 183 A 1 
ATOM   1439 C CA    . LEU A 1 183 ? -0.262  16.018  20.951  1.00 64.11 183 A 1 
ATOM   1440 C C     . LEU A 1 183 ? -0.969  17.327  21.336  1.00 63.24 183 A 1 
ATOM   1441 O O     . LEU A 1 183 ? -0.428  18.138  22.088  1.00 61.53 183 A 1 
ATOM   1442 C CB    . LEU A 1 183 ? 0.354   16.141  19.548  1.00 61.94 183 A 1 
ATOM   1443 C CG    . LEU A 1 183 ? 1.328   15.011  19.159  1.00 58.49 183 A 1 
ATOM   1444 C CD1   . LEU A 1 183 ? 1.734   15.185  17.699  1.00 55.23 183 A 1 
ATOM   1445 C CD2   . LEU A 1 183 ? 2.589   15.017  20.020  1.00 55.36 183 A 1 
ATOM   1446 N N     . GLN A 1 184 ? -2.195  17.537  20.874  1.00 65.30 184 A 1 
ATOM   1447 C CA    . GLN A 1 184 ? -3.002  18.692  21.278  1.00 64.55 184 A 1 
ATOM   1448 C C     . GLN A 1 184 ? -3.352  18.656  22.769  1.00 62.34 184 A 1 
ATOM   1449 O O     . GLN A 1 184 ? -3.324  19.698  23.426  1.00 59.52 184 A 1 
ATOM   1450 C CB    . GLN A 1 184 ? -4.286  18.756  20.448  1.00 62.86 184 A 1 
ATOM   1451 C CG    . GLN A 1 184 ? -4.026  19.269  19.021  1.00 58.33 184 A 1 
ATOM   1452 C CD    . GLN A 1 184 ? -5.277  19.218  18.137  1.00 53.95 184 A 1 
ATOM   1453 O OE1   . GLN A 1 184 ? -6.391  18.933  18.557  1.00 50.05 184 A 1 
ATOM   1454 N NE2   . GLN A 1 184 ? -5.140  19.513  16.865  1.00 48.99 184 A 1 
ATOM   1455 N N     . ALA A 1 185 ? -3.671  17.488  23.306  1.00 66.74 185 A 1 
ATOM   1456 C CA    . ALA A 1 185 ? -3.979  17.339  24.725  1.00 63.71 185 A 1 
ATOM   1457 C C     . ALA A 1 185 ? -2.746  17.580  25.613  1.00 60.78 185 A 1 
ATOM   1458 O O     . ALA A 1 185 ? -2.865  18.228  26.651  1.00 57.29 185 A 1 
ATOM   1459 C CB    . ALA A 1 185 ? -4.590  15.954  24.959  1.00 61.40 185 A 1 
ATOM   1460 N N     . GLU A 1 186 ? -1.565  17.120  25.189  1.00 59.64 186 A 1 
ATOM   1461 C CA    . GLU A 1 186 ? -0.299  17.353  25.895  1.00 59.31 186 A 1 
ATOM   1462 C C     . GLU A 1 186 ? 0.127   18.826  25.848  1.00 57.56 186 A 1 
ATOM   1463 O O     . GLU A 1 186 ? 0.570   19.370  26.856  1.00 54.11 186 A 1 
ATOM   1464 C CB    . GLU A 1 186 ? 0.808   16.477  25.293  1.00 56.66 186 A 1 
ATOM   1465 C CG    . GLU A 1 186 ? 0.641   14.997  25.669  1.00 51.52 186 A 1 
ATOM   1466 C CD    . GLU A 1 186 ? 1.728   14.089  25.073  1.00 47.27 186 A 1 
ATOM   1467 O OE1   . GLU A 1 186 ? 1.730   12.894  25.447  1.00 43.82 186 A 1 
ATOM   1468 O OE2   . GLU A 1 186 ? 2.531   14.574  24.243  1.00 45.70 186 A 1 
ATOM   1469 N N     . SER A 1 187 ? -0.053  19.498  24.711  1.00 58.63 187 A 1 
ATOM   1470 C CA    . SER A 1 187 ? 0.285   20.921  24.579  1.00 58.15 187 A 1 
ATOM   1471 C C     . SER A 1 187 ? -0.669  21.862  25.324  1.00 55.74 187 A 1 
ATOM   1472 O O     . SER A 1 187 ? -0.300  22.998  25.626  1.00 51.78 187 A 1 
ATOM   1473 C CB    . SER A 1 187 ? 0.359   21.318  23.104  1.00 55.29 187 A 1 
ATOM   1474 O OG    . SER A 1 187 ? -0.890  21.171  22.454  1.00 50.13 187 A 1 
ATOM   1475 N N     . ALA A 1 188 ? -1.882  21.414  25.599  1.00 56.71 188 A 1 
ATOM   1476 C CA    . ALA A 1 188 ? -2.881  22.165  26.359  1.00 55.83 188 A 1 
ATOM   1477 C C     . ALA A 1 188 ? -2.797  21.932  27.883  1.00 54.33 188 A 1 
ATOM   1478 O O     . ALA A 1 188 ? -3.502  22.611  28.637  1.00 49.31 188 A 1 
ATOM   1479 C CB    . ALA A 1 188 ? -4.271  21.818  25.804  1.00 52.54 188 A 1 
ATOM   1480 N N     . GLY A 1 189 ? -1.987  20.961  28.318  1.00 51.34 189 A 1 
ATOM   1481 C CA    . GLY A 1 189 ? -1.775  20.576  29.710  1.00 47.46 189 A 1 
ATOM   1482 C C     . GLY A 1 189 ? -0.634  21.300  30.406  1.00 43.89 189 A 1 
ATOM   1483 O O     . GLY A 1 189 ? 0.289   21.783  29.724  1.00 39.16 189 A 1 
ATOM   1484 O OXT   . GLY A 1 189 ? -0.677  21.324  31.663  1.00 43.69 189 A 1 
ATOM   1485 N N     . MET B 2 1   ? 17.502  -11.298 25.652  1.00 25.64 1   B 1 
ATOM   1486 C CA    . MET B 2 1   ? 17.916  -10.906 24.290  1.00 28.28 1   B 1 
ATOM   1487 C C     . MET B 2 1   ? 17.014  -9.758  23.885  1.00 30.33 1   B 1 
ATOM   1488 O O     . MET B 2 1   ? 15.823  -9.907  24.127  1.00 27.99 1   B 1 
ATOM   1489 C CB    . MET B 2 1   ? 17.758  -12.066 23.299  1.00 26.85 1   B 1 
ATOM   1490 C CG    . MET B 2 1   ? 18.817  -13.154 23.505  1.00 23.52 1   B 1 
ATOM   1491 S SD    . MET B 2 1   ? 18.598  -14.566 22.397  1.00 21.94 1   B 1 
ATOM   1492 C CE    . MET B 2 1   ? 20.092  -15.497 22.745  1.00 18.61 1   B 1 
ATOM   1493 N N     . PRO B 2 2   ? 17.536  -8.621  23.384  1.00 31.94 2   B 1 
ATOM   1494 C CA    . PRO B 2 2   ? 16.648  -7.580  22.887  1.00 31.77 2   B 1 
ATOM   1495 C C     . PRO B 2 2   ? 15.735  -8.225  21.839  1.00 33.74 2   B 1 
ATOM   1496 O O     . PRO B 2 2   ? 16.216  -9.003  21.007  1.00 32.31 2   B 1 
ATOM   1497 C CB    . PRO B 2 2   ? 17.564  -6.491  22.316  1.00 28.93 2   B 1 
ATOM   1498 C CG    . PRO B 2 2   ? 18.860  -7.230  21.990  1.00 28.02 2   B 1 
ATOM   1499 C CD    . PRO B 2 2   ? 18.913  -8.362  23.015  1.00 30.98 2   B 1 
ATOM   1500 N N     . SER B 2 3   ? 14.426  -8.014  21.952  1.00 36.26 3   B 1 
ATOM   1501 C CA    . SER B 2 3   ? 13.484  -8.544  20.973  1.00 35.45 3   B 1 
ATOM   1502 C C     . SER B 2 3   ? 13.906  -7.991  19.616  1.00 37.36 3   B 1 
ATOM   1503 O O     . SER B 2 3   ? 14.022  -6.779  19.465  1.00 35.19 3   B 1 
ATOM   1504 C CB    . SER B 2 3   ? 12.039  -8.145  21.315  1.00 33.28 3   B 1 
ATOM   1505 O OG    . SER B 2 3   ? 11.930  -6.747  21.504  1.00 30.40 3   B 1 
ATOM   1506 N N     . ARG B 2 4   ? 14.210  -8.869  18.660  1.00 41.11 4   B 1 
ATOM   1507 C CA    . ARG B 2 4   ? 14.565  -8.465  17.295  1.00 41.10 4   B 1 
ATOM   1508 C C     . ARG B 2 4   ? 13.322  -7.826  16.686  1.00 43.29 4   B 1 
ATOM   1509 O O     . ARG B 2 4   ? 12.463  -8.543  16.179  1.00 40.69 4   B 1 
ATOM   1510 C CB    . ARG B 2 4   ? 15.045  -9.666  16.463  1.00 37.96 4   B 1 
ATOM   1511 C CG    . ARG B 2 4   ? 16.499  -10.074 16.756  1.00 33.66 4   B 1 
ATOM   1512 C CD    . ARG B 2 4   ? 16.896  -11.257 15.860  1.00 30.99 4   B 1 
ATOM   1513 N NE    . ARG B 2 4   ? 18.334  -11.581 15.963  1.00 27.78 4   B 1 
ATOM   1514 C CZ    . ARG B 2 4   ? 18.966  -12.564 15.332  1.00 25.22 4   B 1 
ATOM   1515 N NH1   . ARG B 2 4   ? 18.328  -13.439 14.613  1.00 23.57 4   B 1 
ATOM   1516 N NH2   . ARG B 2 4   ? 20.258  -12.671 15.411  1.00 22.89 4   B 1 
ATOM   1517 N N     . ARG B 2 5   ? 13.230  -6.517  16.827  1.00 47.81 5   B 1 
ATOM   1518 C CA    . ARG B 2 5   ? 12.146  -5.709  16.274  1.00 48.69 5   B 1 
ATOM   1519 C C     . ARG B 2 5   ? 12.095  -6.003  14.775  1.00 51.74 5   B 1 
ATOM   1520 O O     . ARG B 2 5   ? 13.110  -5.880  14.088  1.00 49.06 5   B 1 
ATOM   1521 C CB    . ARG B 2 5   ? 12.405  -4.224  16.610  1.00 44.85 5   B 1 
ATOM   1522 C CG    . ARG B 2 5   ? 11.115  -3.394  16.731  1.00 39.60 5   B 1 
ATOM   1523 C CD    . ARG B 2 5   ? 11.457  -1.943  17.082  1.00 36.46 5   B 1 
ATOM   1524 N NE    . ARG B 2 5   ? 10.265  -1.140  17.435  1.00 33.03 5   B 1 
ATOM   1525 C CZ    . ARG B 2 5   ? 10.227  0.185   17.523  1.00 29.48 5   B 1 
ATOM   1526 N NH1   . ARG B 2 5   ? 11.272  0.928   17.294  1.00 27.16 5   B 1 
ATOM   1527 N NH2   . ARG B 2 5   ? 9.124   0.795   17.850  1.00 26.26 5   B 1 
ATOM   1528 N N     . ARG B 2 6   ? 10.962  -6.510  14.295  1.00 51.60 6   B 1 
ATOM   1529 C CA    . ARG B 2 6   ? 10.783  -6.834  12.872  1.00 52.53 6   B 1 
ATOM   1530 C C     . ARG B 2 6   ? 10.321  -5.569  12.170  1.00 56.65 6   B 1 
ATOM   1531 O O     . ARG B 2 6   ? 9.139   -5.244  12.205  1.00 54.35 6   B 1 
ATOM   1532 C CB    . ARG B 2 6   ? 9.786   -7.982  12.674  1.00 47.81 6   B 1 
ATOM   1533 C CG    . ARG B 2 6   ? 10.433  -9.362  12.827  1.00 42.04 6   B 1 
ATOM   1534 C CD    . ARG B 2 6   ? 9.374   -10.437 12.569  1.00 39.00 6   B 1 
ATOM   1535 N NE    . ARG B 2 6   ? 9.967   -11.776 12.405  1.00 35.56 6   B 1 
ATOM   1536 C CZ    . ARG B 2 6   ? 9.303   -12.879 12.106  1.00 32.26 6   B 1 
ATOM   1537 N NH1   . ARG B 2 6   ? 8.003   -12.909 12.082  1.00 30.78 6   B 1 
ATOM   1538 N NH2   . ARG B 2 6   ? 9.941   -13.968 11.809  1.00 28.72 6   B 1 
ATOM   1539 N N     . THR B 2 7   ? 11.248  -4.874  11.539  1.00 63.92 7   B 1 
ATOM   1540 C CA    . THR B 2 7   ? 10.917  -3.684  10.757  1.00 65.45 7   B 1 
ATOM   1541 C C     . THR B 2 7   ? 10.366  -4.104  9.398   1.00 69.44 7   B 1 
ATOM   1542 O O     . THR B 2 7   ? 10.928  -4.972  8.724   1.00 67.85 7   B 1 
ATOM   1543 C CB    . THR B 2 7   ? 12.131  -2.751  10.627  1.00 60.40 7   B 1 
ATOM   1544 O OG1   . THR B 2 7   ? 12.670  -2.527  11.916  1.00 53.82 7   B 1 
ATOM   1545 C CG2   . THR B 2 7   ? 11.758  -1.384  10.064  1.00 50.96 7   B 1 
ATOM   1546 N N     . LEU B 2 8   ? 9.241   -3.515  9.022   1.00 70.94 8   B 1 
ATOM   1547 C CA    . LEU B 2 8   ? 8.668   -3.660  7.687   1.00 71.52 8   B 1 
ATOM   1548 C C     . LEU B 2 8   ? 9.247   -2.563  6.791   1.00 74.20 8   B 1 
ATOM   1549 O O     . LEU B 2 8   ? 9.077   -1.388  7.099   1.00 73.52 8   B 1 
ATOM   1550 C CB    . LEU B 2 8   ? 7.132   -3.582  7.787   1.00 67.42 8   B 1 
ATOM   1551 C CG    . LEU B 2 8   ? 6.404   -3.762  6.436   1.00 59.42 8   B 1 
ATOM   1552 C CD1   . LEU B 2 8   ? 6.500   -5.199  5.921   1.00 55.94 8   B 1 
ATOM   1553 C CD2   . LEU B 2 8   ? 4.919   -3.434  6.598   1.00 54.12 8   B 1 
ATOM   1554 N N     . LEU B 2 9   ? 9.885   -2.955  5.696   1.00 78.84 9   B 1 
ATOM   1555 C CA    . LEU B 2 9   ? 10.382  -2.043  4.667   1.00 79.85 9   B 1 
ATOM   1556 C C     . LEU B 2 9   ? 9.506   -2.181  3.428   1.00 80.33 9   B 1 
ATOM   1557 O O     . LEU B 2 9   ? 9.355   -3.288  2.892   1.00 79.88 9   B 1 
ATOM   1558 C CB    . LEU B 2 9   ? 11.851  -2.356  4.340   1.00 79.72 9   B 1 
ATOM   1559 C CG    . LEU B 2 9   ? 12.829  -2.225  5.520   1.00 77.85 9   B 1 
ATOM   1560 C CD1   . LEU B 2 9   ? 14.214  -2.705  5.083   1.00 74.44 9   B 1 
ATOM   1561 C CD2   . LEU B 2 9   ? 12.943  -0.787  6.022   1.00 74.11 9   B 1 
ATOM   1562 N N     . LYS B 2 10  ? 8.933   -1.073  2.970   1.00 81.46 10  B 1 
ATOM   1563 C CA    . LYS B 2 10  ? 8.037   -1.040  1.814   1.00 82.03 10  B 1 
ATOM   1564 C C     . LYS B 2 10  ? 8.760   -0.519  0.577   1.00 83.92 10  B 1 
ATOM   1565 O O     . LYS B 2 10  ? 9.204   0.615   0.527   1.00 83.77 10  B 1 
ATOM   1566 C CB    . LYS B 2 10  ? 6.789   -0.221  2.166   1.00 79.11 10  B 1 
ATOM   1567 C CG    . LYS B 2 10  ? 5.770   -0.223  1.024   1.00 75.27 10  B 1 
ATOM   1568 C CD    . LYS B 2 10  ? 4.520   0.549   1.450   1.00 73.83 10  B 1 
ATOM   1569 C CE    . LYS B 2 10  ? 3.517   0.605   0.299   1.00 69.30 10  B 1 
ATOM   1570 N NZ    . LYS B 2 10  ? 2.364   1.460   0.649   1.00 65.48 10  B 1 
ATOM   1571 N N     . VAL B 2 11  ? 8.819   -1.345  -0.449  1.00 87.02 11  B 1 
ATOM   1572 C CA    . VAL B 2 11  ? 9.466   -1.017  -1.722  1.00 87.98 11  B 1 
ATOM   1573 C C     . VAL B 2 11  ? 8.427   -1.014  -2.833  1.00 87.01 11  B 1 
ATOM   1574 O O     . VAL B 2 11  ? 7.721   -2.005  -3.021  1.00 85.61 11  B 1 
ATOM   1575 C CB    . VAL B 2 11  ? 10.604  -2.005  -2.022  1.00 89.17 11  B 1 
ATOM   1576 C CG1   . VAL B 2 11  ? 11.288  -1.687  -3.351  1.00 86.20 11  B 1 
ATOM   1577 C CG2   . VAL B 2 11  ? 11.668  -1.961  -0.916  1.00 86.63 11  B 1 
ATOM   1578 N N     . ILE B 2 12  ? 8.353   0.072   -3.589  1.00 88.97 12  B 1 
ATOM   1579 C CA    . ILE B 2 12  ? 7.471   0.198   -4.751  1.00 89.10 12  B 1 
ATOM   1580 C C     . ILE B 2 12  ? 8.278   -0.023  -6.032  1.00 90.22 12  B 1 
ATOM   1581 O O     . ILE B 2 12  ? 9.294   0.625   -6.243  1.00 89.70 12  B 1 
ATOM   1582 C CB    . ILE B 2 12  ? 6.760   1.569   -4.758  1.00 87.02 12  B 1 
ATOM   1583 C CG1   . ILE B 2 12  ? 5.998   1.878   -3.441  1.00 79.66 12  B 1 
ATOM   1584 C CG2   . ILE B 2 12  ? 5.798   1.674   -5.951  1.00 76.59 12  B 1 
ATOM   1585 C CD1   . ILE B 2 12  ? 4.874   0.902   -3.098  1.00 70.17 12  B 1 
ATOM   1586 N N     . ILE B 2 13  ? 7.802   -0.911  -6.903  1.00 90.30 13  B 1 
ATOM   1587 C CA    . ILE B 2 13  ? 8.380   -1.135  -8.232  1.00 91.01 13  B 1 
ATOM   1588 C C     . ILE B 2 13  ? 7.506   -0.470  -9.293  1.00 90.16 13  B 1 
ATOM   1589 O O     . ILE B 2 13  ? 6.339   -0.822  -9.466  1.00 88.50 13  B 1 
ATOM   1590 C CB    . ILE B 2 13  ? 8.615   -2.630  -8.524  1.00 91.32 13  B 1 
ATOM   1591 C CG1   . ILE B 2 13  ? 9.495   -3.260  -7.417  1.00 84.75 13  B 1 
ATOM   1592 C CG2   . ILE B 2 13  ? 9.273   -2.793  -9.910  1.00 84.31 13  B 1 
ATOM   1593 C CD1   . ILE B 2 13  ? 9.991   -4.675  -7.722  1.00 81.07 13  B 1 
ATOM   1594 N N     . LEU B 2 14  ? 8.097   0.453   -10.044 1.00 92.20 14  B 1 
ATOM   1595 C CA    . LEU B 2 14  ? 7.445   1.199   -11.113 1.00 91.99 14  B 1 
ATOM   1596 C C     . LEU B 2 14  ? 8.135   0.995   -12.464 1.00 92.76 14  B 1 
ATOM   1597 O O     . LEU B 2 14  ? 9.299   0.619   -12.556 1.00 92.21 14  B 1 
ATOM   1598 C CB    . LEU B 2 14  ? 7.385   2.690   -10.743 1.00 90.50 14  B 1 
ATOM   1599 C CG    . LEU B 2 14  ? 6.590   3.011   -9.466  1.00 88.41 14  B 1 
ATOM   1600 C CD1   . LEU B 2 14  ? 6.607   4.515   -9.228  1.00 85.72 14  B 1 
ATOM   1601 C CD2   . LEU B 2 14  ? 5.134   2.552   -9.560  1.00 85.08 14  B 1 
ATOM   1602 N N     . GLY B 2 15  ? 7.389   1.248   -13.532 1.00 90.29 15  B 1 
ATOM   1603 C CA    . GLY B 2 15  ? 7.868   1.115   -14.905 1.00 90.43 15  B 1 
ATOM   1604 C C     . GLY B 2 15  ? 6.781   0.610   -15.842 1.00 89.50 15  B 1 
ATOM   1605 O O     . GLY B 2 15  ? 5.763   0.071   -15.399 1.00 87.43 15  B 1 
ATOM   1606 N N     . ASP B 2 16  ? 7.019   0.744   -17.135 1.00 89.83 16  B 1 
ATOM   1607 C CA    . ASP B 2 16  ? 6.045   0.381   -18.161 1.00 89.34 16  B 1 
ATOM   1608 C C     . ASP B 2 16  ? 5.568   -1.076  -18.043 1.00 88.38 16  B 1 
ATOM   1609 O O     . ASP B 2 16  ? 6.254   -1.968  -17.530 1.00 86.17 16  B 1 
ATOM   1610 C CB    . ASP B 2 16  ? 6.626   0.628   -19.569 1.00 89.26 16  B 1 
ATOM   1611 C CG    . ASP B 2 16  ? 6.680   2.095   -19.996 1.00 89.49 16  B 1 
ATOM   1612 O OD1   . ASP B 2 16  ? 6.430   2.988   -19.168 1.00 86.14 16  B 1 
ATOM   1613 O OD2   . ASP B 2 16  ? 6.956   2.338   -21.195 1.00 86.46 16  B 1 
ATOM   1614 N N     . SER B 2 17  ? 4.376   -1.331  -18.567 1.00 85.72 17  B 1 
ATOM   1615 C CA    . SER B 2 17  ? 3.891   -2.699  -18.722 1.00 84.44 17  B 1 
ATOM   1616 C C     . SER B 2 17  ? 4.831   -3.511  -19.620 1.00 85.44 17  B 1 
ATOM   1617 O O     . SER B 2 17  ? 5.271   -3.052  -20.675 1.00 82.90 17  B 1 
ATOM   1618 C CB    . SER B 2 17  ? 2.467   -2.680  -19.279 1.00 80.23 17  B 1 
ATOM   1619 O OG    . SER B 2 17  ? 1.944   -3.992  -19.317 1.00 70.53 17  B 1 
ATOM   1620 N N     . GLY B 2 18  ? 5.160   -4.716  -19.195 1.00 85.54 18  B 1 
ATOM   1621 C CA    . GLY B 2 18  ? 6.007   -5.628  -19.961 1.00 86.75 18  B 1 
ATOM   1622 C C     . GLY B 2 18  ? 7.515   -5.494  -19.738 1.00 88.88 18  B 1 
ATOM   1623 O O     . GLY B 2 18  ? 8.258   -6.312  -20.286 1.00 87.66 18  B 1 
ATOM   1624 N N     . VAL B 2 19  ? 7.996   -4.542  -18.923 1.00 91.29 19  B 1 
ATOM   1625 C CA    . VAL B 2 19  ? 9.441   -4.410  -18.626 1.00 92.60 19  B 1 
ATOM   1626 C C     . VAL B 2 19  ? 9.992   -5.530  -17.734 1.00 92.96 19  B 1 
ATOM   1627 O O     . VAL B 2 19  ? 11.204  -5.751  -17.696 1.00 92.05 19  B 1 
ATOM   1628 C CB    . VAL B 2 19  ? 9.797   -3.041  -18.021 1.00 92.50 19  B 1 
ATOM   1629 C CG1   . VAL B 2 19  ? 9.364   -1.900  -18.944 1.00 88.56 19  B 1 
ATOM   1630 C CG2   . VAL B 2 19  ? 9.196   -2.835  -16.623 1.00 89.21 19  B 1 
ATOM   1631 N N     . GLY B 2 20  ? 9.127   -6.264  -17.049 1.00 91.04 20  B 1 
ATOM   1632 C CA    . GLY B 2 20  ? 9.502   -7.428  -16.242 1.00 91.35 20  B 1 
ATOM   1633 C C     . GLY B 2 20  ? 9.442   -7.233  -14.726 1.00 91.63 20  B 1 
ATOM   1634 O O     . GLY B 2 20  ? 10.086  -8.007  -14.017 1.00 90.71 20  B 1 
ATOM   1635 N N     . LYS B 2 21  ? 8.676   -6.256  -14.209 1.00 90.68 21  B 1 
ATOM   1636 C CA    . LYS B 2 21  ? 8.537   -5.971  -12.764 1.00 90.51 21  B 1 
ATOM   1637 C C     . LYS B 2 21  ? 8.113   -7.212  -11.976 1.00 90.46 21  B 1 
ATOM   1638 O O     . LYS B 2 21  ? 8.864   -7.702  -11.135 1.00 89.73 21  B 1 
ATOM   1639 C CB    . LYS B 2 21  ? 7.530   -4.833  -12.530 1.00 89.61 21  B 1 
ATOM   1640 C CG    . LYS B 2 21  ? 7.855   -3.537  -13.285 1.00 88.94 21  B 1 
ATOM   1641 C CD    . LYS B 2 21  ? 6.896   -2.396  -12.898 1.00 86.24 21  B 1 
ATOM   1642 C CE    . LYS B 2 21  ? 5.420   -2.665  -13.238 1.00 83.62 21  B 1 
ATOM   1643 N NZ    . LYS B 2 21  ? 5.151   -2.579  -14.680 1.00 80.87 21  B 1 
ATOM   1644 N N     . THR B 2 22  ? 6.984   -7.796  -12.346 1.00 87.29 22  B 1 
ATOM   1645 C CA    . THR B 2 22  ? 6.470   -9.028  -11.727 1.00 85.87 22  B 1 
ATOM   1646 C C     . THR B 2 22  ? 7.455   -10.198 -11.845 1.00 86.63 22  B 1 
ATOM   1647 O O     . THR B 2 22  ? 7.574   -11.027 -10.941 1.00 85.77 22  B 1 
ATOM   1648 C CB    . THR B 2 22  ? 5.146   -9.434  -12.396 1.00 83.00 22  B 1 
ATOM   1649 O OG1   . THR B 2 22  ? 4.310   -8.326  -12.609 1.00 77.96 22  B 1 
ATOM   1650 C CG2   . THR B 2 22  ? 4.369   -10.458 -11.582 1.00 75.79 22  B 1 
ATOM   1651 N N     . SER B 2 23  ? 8.189   -10.280 -12.957 1.00 89.11 23  B 1 
ATOM   1652 C CA    . SER B 2 23  ? 9.201   -11.323 -13.163 1.00 89.89 23  B 1 
ATOM   1653 C C     . SER B 2 23  ? 10.415  -11.129 -12.253 1.00 90.74 23  B 1 
ATOM   1654 O O     . SER B 2 23  ? 10.903  -12.111 -11.699 1.00 90.33 23  B 1 
ATOM   1655 C CB    . SER B 2 23  ? 9.645   -11.379 -14.628 1.00 89.55 23  B 1 
ATOM   1656 O OG    . SER B 2 23  ? 8.537   -11.648 -15.472 1.00 85.50 23  B 1 
ATOM   1657 N N     . LEU B 2 24  ? 10.873  -9.883  -12.051 1.00 91.49 24  B 1 
ATOM   1658 C CA    . LEU B 2 24  ? 11.943  -9.546  -11.105 1.00 92.27 24  B 1 
ATOM   1659 C C     . LEU B 2 24  ? 11.546  -9.890  -9.667  1.00 91.80 24  B 1 
ATOM   1660 O O     . LEU B 2 24  ? 12.307  -10.570 -8.976  1.00 90.71 24  B 1 
ATOM   1661 C CB    . LEU B 2 24  ? 12.299  -8.051  -11.217 1.00 93.32 24  B 1 
ATOM   1662 C CG    . LEU B 2 24  ? 13.121  -7.683  -12.465 1.00 93.06 24  B 1 
ATOM   1663 C CD1   . LEU B 2 24  ? 13.129  -6.170  -12.653 1.00 91.29 24  B 1 
ATOM   1664 C CD2   . LEU B 2 24  ? 14.573  -8.150  -12.328 1.00 91.11 24  B 1 
ATOM   1665 N N     . MET B 2 25  ? 10.345  -9.508  -9.241  1.00 90.03 25  B 1 
ATOM   1666 C CA    . MET B 2 25  ? 9.816   -9.848  -7.913  1.00 88.21 25  B 1 
ATOM   1667 C C     . MET B 2 25  ? 9.789   -11.362 -7.687  1.00 87.73 25  B 1 
ATOM   1668 O O     . MET B 2 25  ? 10.316  -11.860 -6.693  1.00 85.82 25  B 1 
ATOM   1669 C CB    . MET B 2 25  ? 8.397   -9.292  -7.752  1.00 85.72 25  B 1 
ATOM   1670 C CG    . MET B 2 25  ? 8.334   -7.767  -7.724  1.00 80.14 25  B 1 
ATOM   1671 S SD    . MET B 2 25  ? 6.639   -7.135  -7.851  1.00 76.66 25  B 1 
ATOM   1672 C CE    . MET B 2 25  ? 5.925   -7.670  -6.280  1.00 67.63 25  B 1 
ATOM   1673 N N     . ASN B 2 26  ? 9.244   -12.119 -8.641  1.00 86.06 26  B 1 
ATOM   1674 C CA    . ASN B 2 26  ? 9.193   -13.578 -8.547  1.00 84.74 26  B 1 
ATOM   1675 C C     . ASN B 2 26  ? 10.581  -14.227 -8.548  1.00 85.48 26  B 1 
ATOM   1676 O O     . ASN B 2 26  ? 10.809  -15.181 -7.802  1.00 84.38 26  B 1 
ATOM   1677 C CB    . ASN B 2 26  ? 8.338   -14.134 -9.693  1.00 82.12 26  B 1 
ATOM   1678 C CG    . ASN B 2 26  ? 6.865   -14.121 -9.342  1.00 74.84 26  B 1 
ATOM   1679 O OD1   . ASN B 2 26  ? 6.445   -14.698 -8.356  1.00 67.35 26  B 1 
ATOM   1680 N ND2   . ASN B 2 26  ? 6.042   -13.492 -10.149 1.00 65.56 26  B 1 
ATOM   1681 N N     . GLN B 2 27  ? 11.503  -13.719 -9.359  1.00 88.55 27  B 1 
ATOM   1682 C CA    . GLN B 2 27  ? 12.873  -14.233 -9.395  1.00 89.81 27  B 1 
ATOM   1683 C C     . GLN B 2 27  ? 13.588  -13.986 -8.063  1.00 89.65 27  B 1 
ATOM   1684 O O     . GLN B 2 27  ? 14.238  -14.893 -7.540  1.00 87.79 27  B 1 
ATOM   1685 C CB    . GLN B 2 27  ? 13.623  -13.604 -10.580 1.00 90.24 27  B 1 
ATOM   1686 C CG    . GLN B 2 27  ? 15.049  -14.161 -10.769 1.00 87.95 27  B 1 
ATOM   1687 C CD    . GLN B 2 27  ? 15.104  -15.650 -11.135 1.00 88.27 27  B 1 
ATOM   1688 O OE1   . GLN B 2 27  ? 14.119  -16.328 -11.332 1.00 80.45 27  B 1 
ATOM   1689 N NE2   . GLN B 2 27  ? 16.279  -16.220 -11.232 1.00 78.03 27  B 1 
ATOM   1690 N N     . TYR B 2 28  ? 13.437  -12.801 -7.481  1.00 90.21 28  B 1 
ATOM   1691 C CA    . TYR B 2 28  ? 14.053  -12.474 -6.198  1.00 89.98 28  B 1 
ATOM   1692 C C     . TYR B 2 28  ? 13.451  -13.255 -5.023  1.00 89.00 28  B 1 
ATOM   1693 O O     . TYR B 2 28  ? 14.179  -13.908 -4.268  1.00 86.71 28  B 1 
ATOM   1694 C CB    . TYR B 2 28  ? 13.960  -10.964 -5.956  1.00 90.14 28  B 1 
ATOM   1695 C CG    . TYR B 2 28  ? 14.513  -10.556 -4.606  1.00 90.53 28  B 1 
ATOM   1696 C CD1   . TYR B 2 28  ? 13.673  -9.979  -3.631  1.00 87.15 28  B 1 
ATOM   1697 C CD2   . TYR B 2 28  ? 15.872  -10.772 -4.306  1.00 87.51 28  B 1 
ATOM   1698 C CE1   . TYR B 2 28  ? 14.183  -9.608  -2.380  1.00 86.70 28  B 1 
ATOM   1699 C CE2   . TYR B 2 28  ? 16.390  -10.409 -3.051  1.00 86.31 28  B 1 
ATOM   1700 C CZ    . TYR B 2 28  ? 15.540  -9.823  -2.091  1.00 88.04 28  B 1 
ATOM   1701 O OH    . TYR B 2 28  ? 16.043  -9.461  -0.868  1.00 86.92 28  B 1 
ATOM   1702 N N     . VAL B 2 29  ? 12.129  -13.227 -4.882  1.00 86.11 29  B 1 
ATOM   1703 C CA    . VAL B 2 29  ? 11.431  -13.804 -3.719  1.00 83.88 29  B 1 
ATOM   1704 C C     . VAL B 2 29  ? 11.331  -15.325 -3.817  1.00 82.79 29  B 1 
ATOM   1705 O O     . VAL B 2 29  ? 11.688  -16.037 -2.874  1.00 79.49 29  B 1 
ATOM   1706 C CB    . VAL B 2 29  ? 10.041  -13.157 -3.534  1.00 81.70 29  B 1 
ATOM   1707 C CG1   . VAL B 2 29  ? 9.284   -13.774 -2.356  1.00 76.41 29  B 1 
ATOM   1708 C CG2   . VAL B 2 29  ? 10.176  -11.651 -3.261  1.00 76.97 29  B 1 
ATOM   1709 N N     . ASN B 2 30  ? 10.881  -15.824 -4.959  1.00 80.55 30  B 1 
ATOM   1710 C CA    . ASN B 2 30  ? 10.531  -17.230 -5.159  1.00 77.96 30  B 1 
ATOM   1711 C C     . ASN B 2 30  ? 11.568  -18.021 -5.972  1.00 77.50 30  B 1 
ATOM   1712 O O     . ASN B 2 30  ? 11.399  -19.233 -6.141  1.00 73.97 30  B 1 
ATOM   1713 C CB    . ASN B 2 30  ? 9.133   -17.303 -5.797  1.00 74.75 30  B 1 
ATOM   1714 C CG    . ASN B 2 30  ? 8.048   -16.727 -4.903  1.00 72.46 30  B 1 
ATOM   1715 O OD1   . ASN B 2 30  ? 7.992   -16.993 -3.717  1.00 66.40 30  B 1 
ATOM   1716 N ND2   . ASN B 2 30  ? 7.133   -15.955 -5.457  1.00 66.82 30  B 1 
ATOM   1717 N N     . LYS B 2 31  ? 12.607  -17.367 -6.496  1.00 81.37 31  B 1 
ATOM   1718 C CA    . LYS B 2 31  ? 13.608  -17.962 -7.399  1.00 81.47 31  B 1 
ATOM   1719 C C     . LYS B 2 31  ? 12.960  -18.663 -8.610  1.00 81.63 31  B 1 
ATOM   1720 O O     . LYS B 2 31  ? 13.377  -19.739 -9.027  1.00 76.55 31  B 1 
ATOM   1721 C CB    . LYS B 2 31  ? 14.587  -18.852 -6.612  1.00 79.18 31  B 1 
ATOM   1722 C CG    . LYS B 2 31  ? 15.302  -18.146 -5.438  1.00 74.96 31  B 1 
ATOM   1723 C CD    . LYS B 2 31  ? 16.197  -16.992 -5.899  1.00 66.16 31  B 1 
ATOM   1724 C CE    . LYS B 2 31  ? 16.925  -16.343 -4.719  1.00 59.80 31  B 1 
ATOM   1725 N NZ    . LYS B 2 31  ? 17.690  -15.139 -5.135  1.00 50.54 31  B 1 
ATOM   1726 N N     . LYS B 2 32  ? 11.901  -18.039 -9.152  1.00 79.04 32  B 1 
ATOM   1727 C CA    . LYS B 2 32  ? 11.122  -18.568 -10.277 1.00 76.95 32  B 1 
ATOM   1728 C C     . LYS B 2 32  ? 10.974  -17.523 -11.376 1.00 75.67 32  B 1 
ATOM   1729 O O     . LYS B 2 32  ? 10.792  -16.342 -11.121 1.00 69.76 32  B 1 
ATOM   1730 C CB    . LYS B 2 32  ? 9.742   -19.053 -9.803  1.00 72.04 32  B 1 
ATOM   1731 C CG    . LYS B 2 32  ? 9.835   -20.359 -8.996  1.00 65.62 32  B 1 
ATOM   1732 C CD    . LYS B 2 32  ? 8.453   -20.789 -8.490  1.00 59.93 32  B 1 
ATOM   1733 C CE    . LYS B 2 32  ? 8.586   -22.029 -7.607  1.00 52.61 32  B 1 
ATOM   1734 N NZ    . LYS B 2 32  ? 7.275   -22.433 -7.031  1.00 46.79 32  B 1 
ATOM   1735 N N     . PHE B 2 33  ? 10.972  -18.009 -12.602 1.00 78.14 33  B 1 
ATOM   1736 C CA    . PHE B 2 33  ? 10.637  -17.229 -13.782 1.00 76.71 33  B 1 
ATOM   1737 C C     . PHE B 2 33  ? 9.474   -17.898 -14.516 1.00 75.35 33  B 1 
ATOM   1738 O O     . PHE B 2 33  ? 9.447   -19.122 -14.666 1.00 70.47 33  B 1 
ATOM   1739 C CB    . PHE B 2 33  ? 11.876  -17.083 -14.664 1.00 75.06 33  B 1 
ATOM   1740 C CG    . PHE B 2 33  ? 11.618  -16.276 -15.915 1.00 75.27 33  B 1 
ATOM   1741 C CD1   . PHE B 2 33  ? 11.361  -16.926 -17.136 1.00 67.38 33  B 1 
ATOM   1742 C CD2   . PHE B 2 33  ? 11.610  -14.873 -15.859 1.00 68.73 33  B 1 
ATOM   1743 C CE1   . PHE B 2 33  ? 11.112  -16.175 -18.296 1.00 66.52 33  B 1 
ATOM   1744 C CE2   . PHE B 2 33  ? 11.363  -14.117 -17.018 1.00 69.81 33  B 1 
ATOM   1745 C CZ    . PHE B 2 33  ? 11.116  -14.768 -18.237 1.00 75.56 33  B 1 
ATOM   1746 N N     . SER B 2 34  ? 8.504   -17.095 -14.957 1.00 64.57 34  B 1 
ATOM   1747 C CA    . SER B 2 34  ? 7.375   -17.555 -15.759 1.00 62.37 34  B 1 
ATOM   1748 C C     . SER B 2 34  ? 7.341   -16.803 -17.082 1.00 62.28 34  B 1 
ATOM   1749 O O     . SER B 2 34  ? 7.388   -15.577 -17.099 1.00 57.99 34  B 1 
ATOM   1750 C CB    . SER B 2 34  ? 6.058   -17.366 -15.000 1.00 57.37 34  B 1 
ATOM   1751 O OG    . SER B 2 34  ? 4.979   -17.819 -15.805 1.00 51.23 34  B 1 
ATOM   1752 N N     . ASN B 2 35  ? 7.198   -17.542 -18.177 1.00 57.56 35  B 1 
ATOM   1753 C CA    . ASN B 2 35  ? 6.970   -16.952 -19.500 1.00 56.34 35  B 1 
ATOM   1754 C C     . ASN B 2 35  ? 5.526   -16.464 -19.689 1.00 55.52 35  B 1 
ATOM   1755 O O     . ASN B 2 35  ? 5.221   -15.810 -20.681 1.00 53.05 35  B 1 
ATOM   1756 C CB    . ASN B 2 35  ? 7.340   -17.980 -20.581 1.00 54.58 35  B 1 
ATOM   1757 C CG    . ASN B 2 35  ? 8.826   -18.303 -20.631 1.00 51.36 35  B 1 
ATOM   1758 O OD1   . ASN B 2 35  ? 9.680   -17.565 -20.196 1.00 46.79 35  B 1 
ATOM   1759 N ND2   . ASN B 2 35  ? 9.177   -19.443 -21.186 1.00 48.54 35  B 1 
ATOM   1760 N N     . GLN B 2 36  ? 4.619   -16.806 -18.788 1.00 50.32 36  B 1 
ATOM   1761 C CA    . GLN B 2 36  ? 3.245   -16.319 -18.832 1.00 48.96 36  B 1 
ATOM   1762 C C     . GLN B 2 36  ? 3.186   -14.935 -18.193 1.00 49.75 36  B 1 
ATOM   1763 O O     . GLN B 2 36  ? 3.230   -14.793 -16.971 1.00 45.73 36  B 1 
ATOM   1764 C CB    . GLN B 2 36  ? 2.284   -17.299 -18.152 1.00 44.91 36  B 1 
ATOM   1765 C CG    . GLN B 2 36  ? 2.146   -18.607 -18.954 1.00 40.36 36  B 1 
ATOM   1766 C CD    . GLN B 2 36  ? 1.107   -19.560 -18.352 1.00 35.78 36  B 1 
ATOM   1767 O OE1   . GLN B 2 36  ? 0.562   -19.354 -17.282 1.00 33.94 36  B 1 
ATOM   1768 N NE2   . GLN B 2 36  ? 0.799   -20.644 -19.026 1.00 34.08 36  B 1 
ATOM   1769 N N     . TYR B 2 37  ? 3.071   -13.925 -19.046 1.00 44.92 37  B 1 
ATOM   1770 C CA    . TYR B 2 37  ? 2.804   -12.565 -18.604 1.00 43.11 37  B 1 
ATOM   1771 C C     . TYR B 2 37  ? 1.381   -12.474 -18.045 1.00 45.24 37  B 1 
ATOM   1772 O O     . TYR B 2 37  ? 0.408   -12.709 -18.763 1.00 42.56 37  B 1 
ATOM   1773 C CB    . TYR B 2 37  ? 3.028   -11.596 -19.770 1.00 38.91 37  B 1 
ATOM   1774 C CG    . TYR B 2 37  ? 2.777   -10.152 -19.397 1.00 35.39 37  B 1 
ATOM   1775 C CD1   . TYR B 2 37  ? 1.595   -9.502  -19.799 1.00 31.77 37  B 1 
ATOM   1776 C CD2   . TYR B 2 37  ? 3.721   -9.460  -18.620 1.00 31.84 37  B 1 
ATOM   1777 C CE1   . TYR B 2 37  ? 1.364   -8.165  -19.438 1.00 29.38 37  B 1 
ATOM   1778 C CE2   . TYR B 2 37  ? 3.496   -8.123  -18.249 1.00 30.78 37  B 1 
ATOM   1779 C CZ    . TYR B 2 37  ? 2.318   -7.477  -18.665 1.00 31.16 37  B 1 
ATOM   1780 O OH    . TYR B 2 37  ? 2.107   -6.169  -18.308 1.00 27.34 37  B 1 
ATOM   1781 N N     . LYS B 2 38  ? 1.272   -12.116 -16.780 1.00 45.64 38  B 1 
ATOM   1782 C CA    . LYS B 2 38  ? 0.019   -11.642 -16.195 1.00 44.23 38  B 1 
ATOM   1783 C C     . LYS B 2 38  ? 0.126   -10.134 -16.041 1.00 44.59 38  B 1 
ATOM   1784 O O     . LYS B 2 38  ? 1.041   -9.654  -15.378 1.00 42.47 38  B 1 
ATOM   1785 C CB    . LYS B 2 38  ? -0.270  -12.324 -14.854 1.00 41.43 38  B 1 
ATOM   1786 C CG    . LYS B 2 38  ? -0.755  -13.774 -15.048 1.00 38.39 38  B 1 
ATOM   1787 C CD    . LYS B 2 38  ? -1.177  -14.351 -13.690 1.00 35.85 38  B 1 
ATOM   1788 C CE    . LYS B 2 38  ? -1.761  -15.757 -13.841 1.00 31.77 38  B 1 
ATOM   1789 N NZ    . LYS B 2 38  ? -2.266  -16.260 -12.536 1.00 29.46 38  B 1 
ATOM   1790 N N     . ALA B 2 39  ? -0.788  -9.410  -16.666 1.00 41.37 39  B 1 
ATOM   1791 C CA    . ALA B 2 39  ? -0.886  -7.977  -16.432 1.00 39.82 39  B 1 
ATOM   1792 C C     . ALA B 2 39  ? -1.228  -7.737  -14.956 1.00 41.50 39  B 1 
ATOM   1793 O O     . ALA B 2 39  ? -2.171  -8.342  -14.439 1.00 39.43 39  B 1 
ATOM   1794 C CB    . ALA B 2 39  ? -1.936  -7.371  -17.374 1.00 35.55 39  B 1 
ATOM   1795 N N     . THR B 2 40  ? -0.475  -6.866  -14.311 1.00 42.10 40  B 1 
ATOM   1796 C CA    . THR B 2 40  ? -0.768  -6.448  -12.940 1.00 41.02 40  B 1 
ATOM   1797 C C     . THR B 2 40  ? -2.130  -5.761  -12.911 1.00 41.48 40  B 1 
ATOM   1798 O O     . THR B 2 40  ? -2.416  -4.898  -13.745 1.00 39.46 40  B 1 
ATOM   1799 C CB    . THR B 2 40  ? 0.336   -5.522  -12.402 1.00 37.74 40  B 1 
ATOM   1800 O OG1   . THR B 2 40  ? 1.601   -6.091  -12.662 1.00 35.28 40  B 1 
ATOM   1801 C CG2   . THR B 2 40  ? 0.224   -5.293  -10.901 1.00 34.96 40  B 1 
ATOM   1802 N N     . ILE B 2 41  ? -2.985  -6.165  -11.985 1.00 42.90 41  B 1 
ATOM   1803 C CA    . ILE B 2 41  ? -4.322  -5.592  -11.800 1.00 41.15 41  B 1 
ATOM   1804 C C     . ILE B 2 41  ? -4.299  -4.770  -10.513 1.00 43.51 41  B 1 
ATOM   1805 O O     . ILE B 2 41  ? -4.328  -5.325  -9.418  1.00 40.94 41  B 1 
ATOM   1806 C CB    . ILE B 2 41  ? -5.415  -6.689  -11.784 1.00 36.38 41  B 1 
ATOM   1807 C CG1   . ILE B 2 41  ? -5.385  -7.535  -13.080 1.00 32.89 41  B 1 
ATOM   1808 C CG2   . ILE B 2 41  ? -6.803  -6.034  -11.617 1.00 32.03 41  B 1 
ATOM   1809 C CD1   . ILE B 2 41  ? -6.393  -8.697  -13.094 1.00 29.22 41  B 1 
ATOM   1810 N N     . GLY B 2 42  ? -4.230  -3.443  -10.667 1.00 45.64 42  B 1 
ATOM   1811 C CA    . GLY B 2 42  ? -4.111  -2.516  -9.540  1.00 44.36 42  B 1 
ATOM   1812 C C     . GLY B 2 42  ? -2.713  -2.545  -8.947  1.00 46.11 42  B 1 
ATOM   1813 O O     . GLY B 2 42  ? -1.824  -1.845  -9.427  1.00 44.12 42  B 1 
ATOM   1814 N N     . ALA B 2 43  ? -2.525  -3.373  -7.955  1.00 51.98 43  B 1 
ATOM   1815 C CA    . ALA B 2 43  ? -1.222  -3.678  -7.397  1.00 50.82 43  B 1 
ATOM   1816 C C     . ALA B 2 43  ? -1.155  -5.148  -6.978  1.00 54.08 43  B 1 
ATOM   1817 O O     . ALA B 2 43  ? -2.173  -5.801  -6.754  1.00 51.13 43  B 1 
ATOM   1818 C CB    . ALA B 2 43  ? -0.924  -2.727  -6.237  1.00 46.13 43  B 1 
ATOM   1819 N N     . ASP B 2 44  ? 0.069   -5.647  -6.878  1.00 57.12 44  B 1 
ATOM   1820 C CA    . ASP B 2 44  ? 0.382   -6.930  -6.266  1.00 57.59 44  B 1 
ATOM   1821 C C     . ASP B 2 44  ? 1.574   -6.723  -5.330  1.00 61.17 44  B 1 
ATOM   1822 O O     . ASP B 2 44  ? 2.331   -5.762  -5.493  1.00 59.29 44  B 1 
ATOM   1823 C CB    . ASP B 2 44  ? 0.666   -7.965  -7.362  1.00 53.20 44  B 1 
ATOM   1824 C CG    . ASP B 2 44  ? 0.728   -9.407  -6.854  1.00 48.96 44  B 1 
ATOM   1825 O OD1   . ASP B 2 44  ? 0.361   -9.649  -5.685  1.00 45.13 44  B 1 
ATOM   1826 O OD2   . ASP B 2 44  ? 1.141   -10.276 -7.658  1.00 44.45 44  B 1 
ATOM   1827 N N     . PHE B 2 45  ? 1.751   -7.587  -4.344  1.00 65.99 45  B 1 
ATOM   1828 C CA    . PHE B 2 45  ? 2.923   -7.514  -3.484  1.00 65.63 45  B 1 
ATOM   1829 C C     . PHE B 2 45  ? 3.444   -8.891  -3.089  1.00 67.91 45  B 1 
ATOM   1830 O O     . PHE B 2 45  ? 2.699   -9.860  -2.934  1.00 66.82 45  B 1 
ATOM   1831 C CB    . PHE B 2 45  ? 2.678   -6.614  -2.261  1.00 61.90 45  B 1 
ATOM   1832 C CG    . PHE B 2 45  ? 1.855   -7.249  -1.163  1.00 58.45 45  B 1 
ATOM   1833 C CD1   . PHE B 2 45  ? 0.448   -7.220  -1.220  1.00 54.15 45  B 1 
ATOM   1834 C CD2   . PHE B 2 45  ? 2.485   -7.884  -0.081  1.00 53.94 45  B 1 
ATOM   1835 C CE1   . PHE B 2 45  ? -0.317  -7.816  -0.209  1.00 49.50 45  B 1 
ATOM   1836 C CE2   . PHE B 2 45  ? 1.724   -8.487  0.935   1.00 49.06 45  B 1 
ATOM   1837 C CZ    . PHE B 2 45  ? 0.320   -8.452  0.869   1.00 48.21 45  B 1 
ATOM   1838 N N     . LEU B 2 46  ? 4.749   -8.949  -2.873  1.00 70.45 46  B 1 
ATOM   1839 C CA    . LEU B 2 46  ? 5.430   -10.108 -2.313  1.00 71.53 46  B 1 
ATOM   1840 C C     . LEU B 2 46  ? 6.229   -9.676  -1.088  1.00 73.17 46  B 1 
ATOM   1841 O O     . LEU B 2 46  ? 6.738   -8.561  -1.027  1.00 72.93 46  B 1 
ATOM   1842 C CB    . LEU B 2 46  ? 6.326   -10.758 -3.376  1.00 69.57 46  B 1 
ATOM   1843 C CG    . LEU B 2 46  ? 5.572   -11.389 -4.565  1.00 64.83 46  B 1 
ATOM   1844 C CD1   . LEU B 2 46  ? 6.582   -11.954 -5.562  1.00 61.45 46  B 1 
ATOM   1845 C CD2   . LEU B 2 46  ? 4.660   -12.542 -4.137  1.00 60.33 46  B 1 
ATOM   1846 N N     . THR B 2 47  ? 6.380   -10.578 -0.126  1.00 72.92 47  B 1 
ATOM   1847 C CA    . THR B 2 47  ? 7.205   -10.342 1.057   1.00 72.61 47  B 1 
ATOM   1848 C C     . THR B 2 47  ? 8.398   -11.287 1.082   1.00 74.51 47  B 1 
ATOM   1849 O O     . THR B 2 47  ? 8.306   -12.449 0.670   1.00 73.41 47  B 1 
ATOM   1850 C CB    . THR B 2 47  ? 6.403   -10.424 2.363   1.00 68.79 47  B 1 
ATOM   1851 O OG1   . THR B 2 47  ? 5.764   -11.671 2.476   1.00 62.25 47  B 1 
ATOM   1852 C CG2   . THR B 2 47  ? 5.323   -9.347  2.436   1.00 59.85 47  B 1 
ATOM   1853 N N     . LYS B 2 48  ? 9.534   -10.778 1.580   1.00 77.87 48  B 1 
ATOM   1854 C CA    . LYS B 2 48  ? 10.727  -11.585 1.828   1.00 79.51 48  B 1 
ATOM   1855 C C     . LYS B 2 48  ? 11.391  -11.130 3.119   1.00 79.58 48  B 1 
ATOM   1856 O O     . LYS B 2 48  ? 11.611  -9.946  3.321   1.00 78.64 48  B 1 
ATOM   1857 C CB    . LYS B 2 48  ? 11.663  -11.496 0.611   1.00 79.58 48  B 1 
ATOM   1858 C CG    . LYS B 2 48  ? 12.874  -12.432 0.744   1.00 77.76 48  B 1 
ATOM   1859 C CD    . LYS B 2 48  ? 13.651  -12.510 -0.571  1.00 75.55 48  B 1 
ATOM   1860 C CE    . LYS B 2 48  ? 14.869  -13.416 -0.433  1.00 70.64 48  B 1 
ATOM   1861 N NZ    . LYS B 2 48  ? 15.617  -13.528 -1.710  1.00 64.19 48  B 1 
ATOM   1862 N N     . GLU B 2 49  ? 11.741  -12.081 3.975   1.00 78.08 49  B 1 
ATOM   1863 C CA    . GLU B 2 49  ? 12.584  -11.786 5.130   1.00 78.18 49  B 1 
ATOM   1864 C C     . GLU B 2 49  ? 14.038  -11.605 4.672   1.00 79.95 49  B 1 
ATOM   1865 O O     . GLU B 2 49  ? 14.583  -12.424 3.926   1.00 78.52 49  B 1 
ATOM   1866 C CB    . GLU B 2 49  ? 12.464  -12.859 6.219   1.00 74.88 49  B 1 
ATOM   1867 C CG    . GLU B 2 49  ? 11.064  -12.893 6.858   1.00 66.44 49  B 1 
ATOM   1868 C CD    . GLU B 2 49  ? 10.992  -13.775 8.118   1.00 60.03 49  B 1 
ATOM   1869 O OE1   . GLU B 2 49  ? 10.074  -13.560 8.948   1.00 53.10 49  B 1 
ATOM   1870 O OE2   . GLU B 2 49  ? 11.854  -14.662 8.302   1.00 51.82 49  B 1 
ATOM   1871 N N     . VAL B 2 50  ? 14.659  -10.516 5.130   1.00 82.53 50  B 1 
ATOM   1872 C CA    . VAL B 2 50  ? 16.041  -10.154 4.818   1.00 82.18 50  B 1 
ATOM   1873 C C     . VAL B 2 50  ? 16.764  -9.877  6.127   1.00 81.71 50  B 1 
ATOM   1874 O O     . VAL B 2 50  ? 16.233  -9.216  7.015   1.00 80.54 50  B 1 
ATOM   1875 C CB    . VAL B 2 50  ? 16.118  -8.947  3.863   1.00 81.61 50  B 1 
ATOM   1876 C CG1   . VAL B 2 50  ? 17.545  -8.779  3.343   1.00 72.59 50  B 1 
ATOM   1877 C CG2   . VAL B 2 50  ? 15.213  -9.114  2.631   1.00 73.68 50  B 1 
ATOM   1878 N N     . GLN B 2 51  ? 17.980  -10.396 6.259   1.00 80.14 51  B 1 
ATOM   1879 C CA    . GLN B 2 51  ? 18.807  -10.159 7.434   1.00 78.80 51  B 1 
ATOM   1880 C C     . GLN B 2 51  ? 19.936  -9.191  7.079   1.00 78.58 51  B 1 
ATOM   1881 O O     . GLN B 2 51  ? 20.751  -9.486  6.208   1.00 75.88 51  B 1 
ATOM   1882 C CB    . GLN B 2 51  ? 19.296  -11.501 7.996   1.00 75.77 51  B 1 
ATOM   1883 C CG    . GLN B 2 51  ? 19.994  -11.325 9.355   1.00 68.28 51  B 1 
ATOM   1884 C CD    . GLN B 2 51  ? 20.357  -12.657 10.026  1.00 64.33 51  B 1 
ATOM   1885 O OE1   . GLN B 2 51  ? 20.037  -13.745 9.580   1.00 58.51 51  B 1 
ATOM   1886 N NE2   . GLN B 2 51  ? 21.035  -12.610 11.150  1.00 55.30 51  B 1 
ATOM   1887 N N     . PHE B 2 52  ? 19.995  -8.063  7.783   1.00 77.60 52  B 1 
ATOM   1888 C CA    . PHE B 2 52  ? 21.076  -7.081  7.703   1.00 75.80 52  B 1 
ATOM   1889 C C     . PHE B 2 52  ? 21.573  -6.772  9.108   1.00 74.91 52  B 1 
ATOM   1890 O O     . PHE B 2 52  ? 20.768  -6.487  9.992   1.00 71.17 52  B 1 
ATOM   1891 C CB    . PHE B 2 52  ? 20.595  -5.798  7.015   1.00 74.01 52  B 1 
ATOM   1892 C CG    . PHE B 2 52  ? 20.620  -5.858  5.509   1.00 71.66 52  B 1 
ATOM   1893 C CD1   . PHE B 2 52  ? 21.839  -5.690  4.823   1.00 67.50 52  B 1 
ATOM   1894 C CD2   . PHE B 2 52  ? 19.440  -6.071  4.784   1.00 66.10 52  B 1 
ATOM   1895 C CE1   . PHE B 2 52  ? 21.875  -5.746  3.422   1.00 63.48 52  B 1 
ATOM   1896 C CE2   . PHE B 2 52  ? 19.474  -6.129  3.382   1.00 62.58 52  B 1 
ATOM   1897 C CZ    . PHE B 2 52  ? 20.693  -5.972  2.700   1.00 62.02 52  B 1 
ATOM   1898 N N     . GLU B 2 53  ? 22.894  -6.834  9.330   1.00 74.15 53  B 1 
ATOM   1899 C CA    . GLU B 2 53  ? 23.542  -6.452  10.594  1.00 73.36 53  B 1 
ATOM   1900 C C     . GLU B 2 53  ? 22.864  -7.054  11.843  1.00 73.64 53  B 1 
ATOM   1901 O O     . GLU B 2 53  ? 22.545  -6.370  12.809  1.00 68.14 53  B 1 
ATOM   1902 C CB    . GLU B 2 53  ? 23.710  -4.927  10.666  1.00 69.45 53  B 1 
ATOM   1903 C CG    . GLU B 2 53  ? 24.538  -4.393  9.484   1.00 63.52 53  B 1 
ATOM   1904 C CD    . GLU B 2 53  ? 24.870  -2.903  9.584   1.00 58.66 53  B 1 
ATOM   1905 O OE1   . GLU B 2 53  ? 25.616  -2.442  8.680   1.00 52.71 53  B 1 
ATOM   1906 O OE2   . GLU B 2 53  ? 24.429  -2.251  10.546  1.00 53.45 53  B 1 
ATOM   1907 N N     . ASP B 2 54  ? 22.594  -8.360  11.805  1.00 74.20 54  B 1 
ATOM   1908 C CA    . ASP B 2 54  ? 21.897  -9.112  12.857  1.00 74.35 54  B 1 
ATOM   1909 C C     . ASP B 2 54  ? 20.450  -8.685  13.170  1.00 75.56 54  B 1 
ATOM   1910 O O     . ASP B 2 54  ? 19.820  -9.247  14.078  1.00 72.23 54  B 1 
ATOM   1911 C CB    . ASP B 2 54  ? 22.757  -9.224  14.125  1.00 71.97 54  B 1 
ATOM   1912 C CG    . ASP B 2 54  ? 23.942  -10.166 13.959  1.00 64.57 54  B 1 
ATOM   1913 O OD1   . ASP B 2 54  ? 23.719  -11.242 13.354  1.00 56.75 54  B 1 
ATOM   1914 O OD2   . ASP B 2 54  ? 25.009  -9.862  14.531  1.00 56.53 54  B 1 
ATOM   1915 N N     . ARG B 2 55  ? 19.888  -7.764  12.400  1.00 74.17 55  B 1 
ATOM   1916 C CA    . ARG B 2 55  ? 18.473  -7.397  12.444  1.00 74.22 55  B 1 
ATOM   1917 C C     . ARG B 2 55  ? 17.716  -8.111  11.323  1.00 75.46 55  B 1 
ATOM   1918 O O     . ARG B 2 55  ? 18.224  -8.286  10.217  1.00 74.45 55  B 1 
ATOM   1919 C CB    . ARG B 2 55  ? 18.309  -5.873  12.372  1.00 71.13 55  B 1 
ATOM   1920 C CG    . ARG B 2 55  ? 18.933  -5.141  13.576  1.00 64.28 55  B 1 
ATOM   1921 C CD    . ARG B 2 55  ? 18.701  -3.632  13.429  1.00 61.44 55  B 1 
ATOM   1922 N NE    . ARG B 2 55  ? 19.246  -2.857  14.560  1.00 56.38 55  B 1 
ATOM   1923 C CZ    . ARG B 2 55  ? 19.306  -1.534  14.614  1.00 51.26 55  B 1 
ATOM   1924 N NH1   . ARG B 2 55  ? 18.867  -0.776  13.640  1.00 48.82 55  B 1 
ATOM   1925 N NH2   . ARG B 2 55  ? 19.815  -0.940  15.651  1.00 44.79 55  B 1 
ATOM   1926 N N     . LEU B 2 56  ? 16.497  -8.546  11.634  1.00 76.14 56  B 1 
ATOM   1927 C CA    . LEU B 2 56  ? 15.609  -9.183  10.668  1.00 76.54 56  B 1 
ATOM   1928 C C     . LEU B 2 56  ? 14.570  -8.164  10.198  1.00 77.32 56  B 1 
ATOM   1929 O O     . LEU B 2 56  ? 13.816  -7.627  11.011  1.00 75.42 56  B 1 
ATOM   1930 C CB    . LEU B 2 56  ? 14.963  -10.423 11.305  1.00 73.99 56  B 1 
ATOM   1931 C CG    . LEU B 2 56  ? 14.191  -11.301 10.292  1.00 66.97 56  B 1 
ATOM   1932 C CD1   . LEU B 2 56  ? 15.138  -12.075 9.377   1.00 62.21 56  B 1 
ATOM   1933 C CD2   . LEU B 2 56  ? 13.337  -12.322 11.047  1.00 61.11 56  B 1 
ATOM   1934 N N     . PHE B 2 57  ? 14.522  -7.949  8.904   1.00 78.80 57  B 1 
ATOM   1935 C CA    . PHE B 2 57  ? 13.591  -7.054  8.240   1.00 78.63 57  B 1 
ATOM   1936 C C     . PHE B 2 57  ? 12.649  -7.851  7.352   1.00 79.51 57  B 1 
ATOM   1937 O O     . PHE B 2 57  ? 13.033  -8.862  6.765   1.00 78.00 57  B 1 
ATOM   1938 C CB    . PHE B 2 57  ? 14.364  -6.006  7.432   1.00 76.91 57  B 1 
ATOM   1939 C CG    . PHE B 2 57  ? 15.288  -5.181  8.295   1.00 74.27 57  B 1 
ATOM   1940 C CD1   . PHE B 2 57  ? 14.789  -4.072  8.996   1.00 69.01 57  B 1 
ATOM   1941 C CD2   . PHE B 2 57  ? 16.632  -5.556  8.454   1.00 68.31 57  B 1 
ATOM   1942 C CE1   . PHE B 2 57  ? 15.624  -3.343  9.851   1.00 64.87 57  B 1 
ATOM   1943 C CE2   . PHE B 2 57  ? 17.472  -4.828  9.312   1.00 64.14 57  B 1 
ATOM   1944 C CZ    . PHE B 2 57  ? 16.968  -3.723  10.015  1.00 63.77 57  B 1 
ATOM   1945 N N     . THR B 2 58  ? 11.414  -7.387  7.223   1.00 76.62 58  B 1 
ATOM   1946 C CA    . THR B 2 58  ? 10.478  -7.898  6.224   1.00 75.98 58  B 1 
ATOM   1947 C C     . THR B 2 58  ? 10.416  -6.899  5.086   1.00 77.66 58  B 1 
ATOM   1948 O O     . THR B 2 58  ? 9.848   -5.821  5.234   1.00 77.16 58  B 1 
ATOM   1949 C CB    . THR B 2 58  ? 9.095   -8.161  6.827   1.00 73.04 58  B 1 
ATOM   1950 O OG1   . THR B 2 58  ? 9.215   -9.087  7.886   1.00 66.04 58  B 1 
ATOM   1951 C CG2   . THR B 2 58  ? 8.137   -8.771  5.807   1.00 64.78 58  B 1 
ATOM   1952 N N     . LEU B 2 59  ? 10.999  -7.252  3.948   1.00 80.67 59  B 1 
ATOM   1953 C CA    . LEU B 2 59  ? 10.896  -6.463  2.729   1.00 81.24 59  B 1 
ATOM   1954 C C     . LEU B 2 59  ? 9.558   -6.773  2.054   1.00 79.99 59  B 1 
ATOM   1955 O O     . LEU B 2 59  ? 9.321   -7.907  1.631   1.00 78.79 59  B 1 
ATOM   1956 C CB    . LEU B 2 59  ? 12.103  -6.787  1.834   1.00 82.07 59  B 1 
ATOM   1957 C CG    . LEU B 2 59  ? 12.297  -5.787  0.678   1.00 79.58 59  B 1 
ATOM   1958 C CD1   . LEU B 2 59  ? 12.794  -4.439  1.195   1.00 75.27 59  B 1 
ATOM   1959 C CD2   . LEU B 2 59  ? 13.348  -6.328  -0.292  1.00 75.57 59  B 1 
ATOM   1960 N N     . GLN B 2 60  ? 8.693   -5.770  1.952   1.00 79.68 60  B 1 
ATOM   1961 C CA    . GLN B 2 60  ? 7.425   -5.849  1.235   1.00 78.24 60  B 1 
ATOM   1962 C C     . GLN B 2 60  ? 7.573   -5.130  -0.106  1.00 80.12 60  B 1 
ATOM   1963 O O     . GLN B 2 60  ? 7.756   -3.922  -0.162  1.00 79.85 60  B 1 
ATOM   1964 C CB    . GLN B 2 60  ? 6.306   -5.268  2.111   1.00 73.90 60  B 1 
ATOM   1965 C CG    . GLN B 2 60  ? 4.930   -5.498  1.478   1.00 65.36 60  B 1 
ATOM   1966 C CD    . GLN B 2 60  ? 3.791   -4.945  2.339   1.00 61.33 60  B 1 
ATOM   1967 O OE1   . GLN B 2 60  ? 3.785   -3.800  2.738   1.00 55.94 60  B 1 
ATOM   1968 N NE2   . GLN B 2 60  ? 2.778   -5.729  2.641   1.00 53.06 60  B 1 
ATOM   1969 N N     . ILE B 2 61  ? 7.511   -5.895  -1.181  1.00 80.23 61  B 1 
ATOM   1970 C CA    . ILE B 2 61  ? 7.788   -5.423  -2.537  1.00 80.67 61  B 1 
ATOM   1971 C C     . ILE B 2 61  ? 6.466   -5.311  -3.284  1.00 78.24 61  B 1 
ATOM   1972 O O     . ILE B 2 61  ? 5.780   -6.317  -3.471  1.00 76.79 61  B 1 
ATOM   1973 C CB    . ILE B 2 61  ? 8.764   -6.373  -3.259  1.00 82.77 61  B 1 
ATOM   1974 C CG1   . ILE B 2 61  ? 10.028  -6.696  -2.420  1.00 82.29 61  B 1 
ATOM   1975 C CG2   . ILE B 2 61  ? 9.176   -5.738  -4.598  1.00 82.17 61  B 1 
ATOM   1976 C CD1   . ILE B 2 61  ? 10.852  -7.845  -3.012  1.00 79.52 61  B 1 
ATOM   1977 N N     . TRP B 2 62  ? 6.126   -4.109  -3.721  1.00 80.85 62  B 1 
ATOM   1978 C CA    . TRP B 2 62  ? 4.871   -3.781  -4.384  1.00 79.41 62  B 1 
ATOM   1979 C C     . TRP B 2 62  ? 5.098   -3.545  -5.876  1.00 80.85 62  B 1 
ATOM   1980 O O     . TRP B 2 62  ? 5.951   -2.746  -6.253  1.00 79.34 62  B 1 
ATOM   1981 C CB    . TRP B 2 62  ? 4.265   -2.540  -3.730  1.00 75.38 62  B 1 
ATOM   1982 C CG    . TRP B 2 62  ? 3.847   -2.688  -2.296  1.00 70.48 62  B 1 
ATOM   1983 C CD1   . TRP B 2 62  ? 4.666   -2.838  -1.233  1.00 61.63 62  B 1 
ATOM   1984 C CD2   . TRP B 2 62  ? 2.485   -2.698  -1.764  1.00 64.61 62  B 1 
ATOM   1985 N NE1   . TRP B 2 62  ? 3.907   -2.940  -0.071  1.00 58.38 62  B 1 
ATOM   1986 C CE2   . TRP B 2 62  ? 2.569   -2.853  -0.354  1.00 60.07 62  B 1 
ATOM   1987 C CE3   . TRP B 2 62  ? 1.207   -2.584  -2.347  1.00 56.26 62  B 1 
ATOM   1988 C CZ2   . TRP B 2 62  ? 1.415   -2.904  0.460   1.00 55.14 62  B 1 
ATOM   1989 C CZ3   . TRP B 2 62  ? 0.057   -2.627  -1.533  1.00 54.28 62  B 1 
ATOM   1990 C CH2   . TRP B 2 62  ? 0.160   -2.792  -0.150  1.00 55.05 62  B 1 
ATOM   1991 N N     . ASP B 2 63  ? 4.311   -4.201  -6.719  1.00 77.28 63  B 1 
ATOM   1992 C CA    . ASP B 2 63  ? 4.250   -3.955  -8.161  1.00 76.13 63  B 1 
ATOM   1993 C C     . ASP B 2 63  ? 2.949   -3.215  -8.467  1.00 74.93 63  B 1 
ATOM   1994 O O     . ASP B 2 63  ? 1.862   -3.770  -8.303  1.00 72.36 63  B 1 
ATOM   1995 C CB    . ASP B 2 63  ? 4.361   -5.290  -8.911  1.00 75.18 63  B 1 
ATOM   1996 C CG    . ASP B 2 63  ? 4.321   -5.177  -10.447 1.00 73.86 63  B 1 
ATOM   1997 O OD1   . ASP B 2 63  ? 4.391   -4.061  -11.003 1.00 70.60 63  B 1 
ATOM   1998 O OD2   . ASP B 2 63  ? 4.263   -6.236  -11.117 1.00 70.04 63  B 1 
ATOM   1999 N N     . THR B 2 64  ? 3.059   -1.956  -8.882  1.00 71.37 64  B 1 
ATOM   2000 C CA    . THR B 2 64  ? 1.898   -1.113  -9.176  1.00 67.97 64  B 1 
ATOM   2001 C C     . THR B 2 64  ? 1.689   -1.021  -10.679 1.00 66.13 64  B 1 
ATOM   2002 O O     . THR B 2 64  ? 2.602   -0.696  -11.439 1.00 61.32 64  B 1 
ATOM   2003 C CB    . THR B 2 64  ? 2.039   0.281   -8.549  1.00 64.33 64  B 1 
ATOM   2004 O OG1   . THR B 2 64  ? 2.353   0.156   -7.179  1.00 58.81 64  B 1 
ATOM   2005 C CG2   . THR B 2 64  ? 0.747   1.087   -8.635  1.00 57.59 64  B 1 
ATOM   2006 N N     . ALA B 2 65  ? 0.475   -1.294  -11.119 1.00 60.01 65  B 1 
ATOM   2007 C CA    . ALA B 2 65  ? 0.092   -1.089  -12.507 1.00 55.69 65  B 1 
ATOM   2008 C C     . ALA B 2 65  ? -0.137  0.404   -12.777 1.00 54.72 65  B 1 
ATOM   2009 O O     . ALA B 2 65  ? -1.013  1.019   -12.179 1.00 49.73 65  B 1 
ATOM   2010 C CB    . ALA B 2 65  ? -1.154  -1.912  -12.829 1.00 50.65 65  B 1 
ATOM   2011 N N     . GLY B 2 66  ? 0.594   0.968   -13.729 1.00 52.13 66  B 1 
ATOM   2012 C CA    . GLY B 2 66  ? 0.414   2.354   -14.185 1.00 49.56 66  B 1 
ATOM   2013 C C     . GLY B 2 66  ? -0.757  2.534   -15.148 1.00 50.00 66  B 1 
ATOM   2014 O O     . GLY B 2 66  ? -0.599  3.104   -16.224 1.00 46.94 66  B 1 
ATOM   2015 N N     . GLN B 2 67  ? -1.901  1.981   -14.820 1.00 47.35 67  B 1 
ATOM   2016 C CA    . GLN B 2 67  ? -3.121  2.141   -15.601 1.00 45.92 67  B 1 
ATOM   2017 C C     . GLN B 2 67  ? -4.035  3.128   -14.880 1.00 47.92 67  B 1 
ATOM   2018 O O     . GLN B 2 67  ? -4.317  2.947   -13.699 1.00 44.53 67  B 1 
ATOM   2019 C CB    . GLN B 2 67  ? -3.822  0.792   -15.810 1.00 40.86 67  B 1 
ATOM   2020 C CG    . GLN B 2 67  ? -2.987  -0.168  -16.669 1.00 35.93 67  B 1 
ATOM   2021 C CD    . GLN B 2 67  ? -3.696  -1.486  -16.984 1.00 32.87 67  B 1 
ATOM   2022 O OE1   . GLN B 2 67  ? -4.789  -1.798  -16.543 1.00 31.32 67  B 1 
ATOM   2023 N NE2   . GLN B 2 67  ? -3.082  -2.331  -17.783 1.00 29.63 67  B 1 
ATOM   2024 N N     . GLU B 2 68  ? -4.562  4.100   -15.620 1.00 47.52 68  B 1 
ATOM   2025 C CA    . GLU B 2 68  ? -5.424  5.178   -15.109 1.00 46.01 68  B 1 
ATOM   2026 C C     . GLU B 2 68  ? -6.590  4.669   -14.251 1.00 47.77 68  B 1 
ATOM   2027 O O     . GLU B 2 68  ? -6.902  5.230   -13.204 1.00 44.79 68  B 1 
ATOM   2028 C CB    . GLU B 2 68  ? -5.987  5.968   -16.302 1.00 41.70 68  B 1 
ATOM   2029 C CG    . GLU B 2 68  ? -4.894  6.722   -17.071 1.00 37.06 68  B 1 
ATOM   2030 C CD    . GLU B 2 68  ? -5.413  7.413   -18.338 1.00 33.87 68  B 1 
ATOM   2031 O OE1   . GLU B 2 68  ? -4.599  8.123   -18.970 1.00 30.66 68  B 1 
ATOM   2032 O OE2   . GLU B 2 68  ? -6.578  7.164   -18.715 1.00 31.38 68  B 1 
ATOM   2033 N N     . ARG B 2 69  ? -7.181  3.538   -14.627 1.00 44.90 69  B 1 
ATOM   2034 C CA    . ARG B 2 69  ? -8.283  2.918   -13.872 1.00 43.09 69  B 1 
ATOM   2035 C C     . ARG B 2 69  ? -7.948  2.540   -12.421 1.00 44.71 69  B 1 
ATOM   2036 O O     . ARG B 2 69  ? -8.859  2.239   -11.658 1.00 42.13 69  B 1 
ATOM   2037 C CB    . ARG B 2 69  ? -8.830  1.714   -14.646 1.00 38.40 69  B 1 
ATOM   2038 C CG    . ARG B 2 69  ? -7.850  0.534   -14.694 1.00 34.17 69  B 1 
ATOM   2039 C CD    . ARG B 2 69  ? -8.468  -0.631  -15.460 1.00 31.59 69  B 1 
ATOM   2040 N NE    . ARG B 2 69  ? -7.547  -1.767  -15.524 1.00 28.61 69  B 1 
ATOM   2041 C CZ    . ARG B 2 69  ? -7.824  -2.968  -15.995 1.00 26.12 69  B 1 
ATOM   2042 N NH1   . ARG B 2 69  ? -9.004  -3.259  -16.462 1.00 25.65 69  B 1 
ATOM   2043 N NH2   . ARG B 2 69  ? -6.904  -3.887  -15.993 1.00 24.81 69  B 1 
ATOM   2044 N N     . PHE B 2 70  ? -6.666  2.508   -12.057 1.00 48.22 70  B 1 
ATOM   2045 C CA    . PHE B 2 70  ? -6.197  2.196   -10.706 1.00 47.31 70  B 1 
ATOM   2046 C C     . PHE B 2 70  ? -5.712  3.425   -9.926  1.00 49.94 70  B 1 
ATOM   2047 O O     . PHE B 2 70  ? -5.333  3.279   -8.768  1.00 46.88 70  B 1 
ATOM   2048 C CB    . PHE B 2 70  ? -5.109  1.120   -10.775 1.00 42.78 70  B 1 
ATOM   2049 C CG    . PHE B 2 70  ? -5.521  -0.151  -11.488 1.00 39.43 70  B 1 
ATOM   2050 C CD1   . PHE B 2 70  ? -6.571  -0.936  -10.992 1.00 36.27 70  B 1 
ATOM   2051 C CD2   . PHE B 2 70  ? -4.848  -0.558  -12.650 1.00 36.72 70  B 1 
ATOM   2052 C CE1   . PHE B 2 70  ? -6.954  -2.118  -11.651 1.00 33.24 70  B 1 
ATOM   2053 C CE2   . PHE B 2 70  ? -5.223  -1.738  -13.312 1.00 33.81 70  B 1 
ATOM   2054 C CZ    . PHE B 2 70  ? -6.281  -2.519  -12.813 1.00 33.16 70  B 1 
ATOM   2055 N N     . GLN B 2 71  ? -5.737  4.619   -10.508 1.00 48.80 71  B 1 
ATOM   2056 C CA    . GLN B 2 71  ? -5.244  5.846   -9.864  1.00 48.95 71  B 1 
ATOM   2057 C C     . GLN B 2 71  ? -5.984  6.156   -8.559  1.00 50.56 71  B 1 
ATOM   2058 O O     . GLN B 2 71  ? -5.363  6.573   -7.583  1.00 48.57 71  B 1 
ATOM   2059 C CB    . GLN B 2 71  ? -5.371  7.020   -10.835 1.00 46.45 71  B 1 
ATOM   2060 C CG    . GLN B 2 71  ? -4.281  6.999   -11.916 1.00 42.98 71  B 1 
ATOM   2061 C CD    . GLN B 2 71  ? -4.573  7.987   -13.041 1.00 40.10 71  B 1 
ATOM   2062 O OE1   . GLN B 2 71  ? -5.705  8.241   -13.375 1.00 38.26 71  B 1 
ATOM   2063 N NE2   . GLN B 2 71  ? -3.587  8.559   -13.687 1.00 36.88 71  B 1 
ATOM   2064 N N     . SER B 2 72  ? -7.272  5.840   -8.475  1.00 52.95 72  B 1 
ATOM   2065 C CA    . SER B 2 72  ? -8.064  6.010   -7.244  1.00 51.45 72  B 1 
ATOM   2066 C C     . SER B 2 72  ? -7.558  5.193   -6.043  1.00 53.79 72  B 1 
ATOM   2067 O O     . SER B 2 72  ? -7.931  5.478   -4.905  1.00 51.33 72  B 1 
ATOM   2068 C CB    . SER B 2 72  ? -9.524  5.643   -7.520  1.00 46.69 72  B 1 
ATOM   2069 O OG    . SER B 2 72  ? -9.661  4.270   -7.824  1.00 43.17 72  B 1 
ATOM   2070 N N     . LEU B 2 73  ? -6.729  4.193   -6.279  1.00 56.34 73  B 1 
ATOM   2071 C CA    . LEU B 2 73  ? -6.065  3.387   -5.251  1.00 54.81 73  B 1 
ATOM   2072 C C     . LEU B 2 73  ? -4.593  3.796   -5.065  1.00 56.76 73  B 1 
ATOM   2073 O O     . LEU B 2 73  ? -3.958  3.366   -4.105  1.00 53.53 73  B 1 
ATOM   2074 C CB    . LEU B 2 73  ? -6.179  1.897   -5.630  1.00 50.31 73  B 1 
ATOM   2075 C CG    . LEU B 2 73  ? -7.616  1.371   -5.809  1.00 47.98 73  B 1 
ATOM   2076 C CD1   . LEU B 2 73  ? -7.582  -0.079  -6.286  1.00 44.77 73  B 1 
ATOM   2077 C CD2   . LEU B 2 73  ? -8.412  1.418   -4.506  1.00 44.92 73  B 1 
ATOM   2078 N N     . GLY B 2 74  ? -4.047  4.611   -5.965  1.00 59.20 74  B 1 
ATOM   2079 C CA    . GLY B 2 74  ? -2.621  4.916   -6.072  1.00 58.43 74  B 1 
ATOM   2080 C C     . GLY B 2 74  ? -2.013  5.433   -4.776  1.00 61.32 74  B 1 
ATOM   2081 O O     . GLY B 2 74  ? -1.065  4.834   -4.268  1.00 59.32 74  B 1 
ATOM   2082 N N     . VAL B 2 75  ? -2.610  6.460   -4.188  1.00 60.59 75  B 1 
ATOM   2083 C CA    . VAL B 2 75  ? -2.101  7.089   -2.956  1.00 60.65 75  B 1 
ATOM   2084 C C     . VAL B 2 75  ? -1.900  6.070   -1.825  1.00 64.11 75  B 1 
ATOM   2085 O O     . VAL B 2 75  ? -0.866  6.072   -1.164  1.00 62.14 75  B 1 
ATOM   2086 C CB    . VAL B 2 75  ? -3.036  8.226   -2.494  1.00 56.26 75  B 1 
ATOM   2087 C CG1   . VAL B 2 75  ? -2.533  8.897   -1.212  1.00 51.68 75  B 1 
ATOM   2088 C CG2   . VAL B 2 75  ? -3.170  9.310   -3.569  1.00 51.76 75  B 1 
ATOM   2089 N N     . ALA B 2 76  ? -2.848  5.160   -1.639  1.00 63.05 76  B 1 
ATOM   2090 C CA    . ALA B 2 76  ? -2.739  4.137   -0.601  1.00 62.18 76  B 1 
ATOM   2091 C C     . ALA B 2 76  ? -1.592  3.143   -0.871  1.00 64.53 76  B 1 
ATOM   2092 O O     . ALA B 2 76  ? -0.930  2.694   0.061   1.00 62.82 76  B 1 
ATOM   2093 C CB    . ALA B 2 76  ? -4.079  3.407   -0.481  1.00 58.53 76  B 1 
ATOM   2094 N N     . PHE B 2 77  ? -1.336  2.811   -2.145  1.00 66.91 77  B 1 
ATOM   2095 C CA    . PHE B 2 77  ? -0.236  1.918   -2.508  1.00 67.13 77  B 1 
ATOM   2096 C C     . PHE B 2 77  ? 1.135   2.588   -2.380  1.00 70.01 77  B 1 
ATOM   2097 O O     . PHE B 2 77  ? 2.082   1.929   -1.952  1.00 69.16 77  B 1 
ATOM   2098 C CB    . PHE B 2 77  ? -0.442  1.373   -3.926  1.00 63.66 77  B 1 
ATOM   2099 C CG    . PHE B 2 77  ? -1.601  0.402   -4.050  1.00 60.20 77  B 1 
ATOM   2100 C CD1   . PHE B 2 77  ? -1.632  -0.772  -3.279  1.00 55.29 77  B 1 
ATOM   2101 C CD2   . PHE B 2 77  ? -2.655  0.664   -4.943  1.00 54.62 77  B 1 
ATOM   2102 C CE1   . PHE B 2 77  ? -2.710  -1.669  -3.385  1.00 50.16 77  B 1 
ATOM   2103 C CE2   . PHE B 2 77  ? -3.733  -0.232  -5.054  1.00 49.68 77  B 1 
ATOM   2104 C CZ    . PHE B 2 77  ? -3.764  -1.395  -4.271  1.00 49.95 77  B 1 
ATOM   2105 N N     . TYR B 2 78  ? 1.251   3.872   -2.714  1.00 74.47 78  B 1 
ATOM   2106 C CA    . TYR B 2 78  ? 2.516   4.610   -2.647  1.00 74.96 78  B 1 
ATOM   2107 C C     . TYR B 2 78  ? 2.892   5.043   -1.225  1.00 75.41 78  B 1 
ATOM   2108 O O     . TYR B 2 78  ? 4.076   5.118   -0.905  1.00 74.28 78  B 1 
ATOM   2109 C CB    . TYR B 2 78  ? 2.442   5.818   -3.588  1.00 74.00 78  B 1 
ATOM   2110 C CG    . TYR B 2 78  ? 2.381   5.464   -5.064  1.00 73.41 78  B 1 
ATOM   2111 C CD1   . TYR B 2 78  ? 3.423   4.734   -5.663  1.00 69.51 78  B 1 
ATOM   2112 C CD2   . TYR B 2 78  ? 1.292   5.876   -5.854  1.00 69.40 78  B 1 
ATOM   2113 C CE1   . TYR B 2 78  ? 3.377   4.417   -7.028  1.00 67.76 78  B 1 
ATOM   2114 C CE2   . TYR B 2 78  ? 1.237   5.562   -7.221  1.00 67.06 78  B 1 
ATOM   2115 C CZ    . TYR B 2 78  ? 2.283   4.832   -7.806  1.00 68.27 78  B 1 
ATOM   2116 O OH    . TYR B 2 78  ? 2.231   4.526   -9.138  1.00 65.29 78  B 1 
ATOM   2117 N N     . ARG B 2 79  ? 1.919   5.284   -0.374  1.00 71.76 79  B 1 
ATOM   2118 C CA    . ARG B 2 79  ? 2.118   5.834   0.974   1.00 70.28 79  B 1 
ATOM   2119 C C     . ARG B 2 79  ? 3.093   4.988   1.798   1.00 71.04 79  B 1 
ATOM   2120 O O     . ARG B 2 79  ? 2.962   3.764   1.857   1.00 68.47 79  B 1 
ATOM   2121 C CB    . ARG B 2 79  ? 0.750   5.951   1.664   1.00 66.61 79  B 1 
ATOM   2122 C CG    . ARG B 2 79  ? 0.822   6.744   2.971   1.00 60.80 79  B 1 
ATOM   2123 C CD    . ARG B 2 79  ? -0.574  6.814   3.587   1.00 57.52 79  B 1 
ATOM   2124 N NE    . ARG B 2 79  ? -0.630  7.790   4.683   1.00 53.07 79  B 1 
ATOM   2125 C CZ    . ARG B 2 79  ? -1.715  8.145   5.337   1.00 47.35 79  B 1 
ATOM   2126 N NH1   . ARG B 2 79  ? -2.849  7.529   5.175   1.00 44.40 79  B 1 
ATOM   2127 N NH2   . ARG B 2 79  ? -1.677  9.155   6.153   1.00 41.95 79  B 1 
ATOM   2128 N N     . GLY B 2 80  ? 4.020   5.655   2.456   1.00 71.66 80  B 1 
ATOM   2129 C CA    . GLY B 2 80  ? 5.002   5.018   3.340   1.00 71.43 80  B 1 
ATOM   2130 C C     . GLY B 2 80  ? 5.969   4.065   2.635   1.00 74.43 80  B 1 
ATOM   2131 O O     . GLY B 2 80  ? 6.386   3.067   3.215   1.00 73.46 80  B 1 
ATOM   2132 N N     . ALA B 2 81  ? 6.273   4.319   1.363   1.00 80.80 81  B 1 
ATOM   2133 C CA    . ALA B 2 81  ? 7.364   3.630   0.694   1.00 82.67 81  B 1 
ATOM   2134 C C     . ALA B 2 81  ? 8.712   4.105   1.256   1.00 83.68 81  B 1 
ATOM   2135 O O     . ALA B 2 81  ? 8.942   5.305   1.376   1.00 83.31 81  B 1 
ATOM   2136 C CB    . ALA B 2 81  ? 7.266   3.870   -0.818  1.00 82.63 81  B 1 
ATOM   2137 N N     . ASP B 2 82  ? 9.613   3.168   1.520   1.00 86.27 82  B 1 
ATOM   2138 C CA    . ASP B 2 82  ? 10.979  3.425   1.990   1.00 86.79 82  B 1 
ATOM   2139 C C     . ASP B 2 82  ? 11.992  3.462   0.833   1.00 88.70 82  B 1 
ATOM   2140 O O     . ASP B 2 82  ? 13.098  3.968   0.966   1.00 87.95 82  B 1 
ATOM   2141 C CB    . ASP B 2 82  ? 11.380  2.329   2.984   1.00 84.75 82  B 1 
ATOM   2142 C CG    . ASP B 2 82  ? 10.368  2.160   4.123   1.00 82.18 82  B 1 
ATOM   2143 O OD1   . ASP B 2 82  ? 10.207  3.101   4.916   1.00 77.33 82  B 1 
ATOM   2144 O OD2   . ASP B 2 82  ? 9.746   1.073   4.165   1.00 76.04 82  B 1 
ATOM   2145 N N     . CYS B 2 83  ? 11.634  2.899   -0.319  1.00 90.92 83  B 1 
ATOM   2146 C CA    . CYS B 2 83  ? 12.441  2.921   -1.538  1.00 92.01 83  B 1 
ATOM   2147 C C     . CYS B 2 83  ? 11.548  2.759   -2.773  1.00 92.10 83  B 1 
ATOM   2148 O O     . CYS B 2 83  ? 10.587  1.984   -2.771  1.00 91.25 83  B 1 
ATOM   2149 C CB    . CYS B 2 83  ? 13.501  1.809   -1.444  1.00 92.28 83  B 1 
ATOM   2150 S SG    . CYS B 2 83  ? 14.590  1.767   -2.908  1.00 90.79 83  B 1 
ATOM   2151 N N     . CYS B 2 84  ? 11.897  3.440   -3.857  1.00 93.66 84  B 1 
ATOM   2152 C CA    . CYS B 2 84  ? 11.257  3.275   -5.159  1.00 94.43 84  B 1 
ATOM   2153 C C     . CYS B 2 84  ? 12.229  2.674   -6.179  1.00 95.39 84  B 1 
ATOM   2154 O O     . CYS B 2 84  ? 13.312  3.195   -6.432  1.00 95.09 84  B 1 
ATOM   2155 C CB    . CYS B 2 84  ? 10.681  4.618   -5.618  1.00 93.45 84  B 1 
ATOM   2156 S SG    . CYS B 2 84  ? 9.795   4.409   -7.188  1.00 92.03 84  B 1 
ATOM   2157 N N     . VAL B 2 85  ? 11.810  1.595   -6.822  1.00 95.06 85  B 1 
ATOM   2158 C CA    . VAL B 2 85  ? 12.564  0.921   -7.877  1.00 95.37 85  B 1 
ATOM   2159 C C     . VAL B 2 85  ? 11.942  1.251   -9.223  1.00 95.27 85  B 1 
ATOM   2160 O O     . VAL B 2 85  ? 10.793  0.910   -9.493  1.00 94.21 85  B 1 
ATOM   2161 C CB    . VAL B 2 85  ? 12.612  -0.597  -7.655  1.00 94.98 85  B 1 
ATOM   2162 C CG1   . VAL B 2 85  ? 13.549  -1.259  -8.672  1.00 91.38 85  B 1 
ATOM   2163 C CG2   . VAL B 2 85  ? 13.107  -0.931  -6.244  1.00 92.02 85  B 1 
ATOM   2164 N N     . LEU B 2 86  ? 12.715  1.889   -10.082 1.00 96.01 86  B 1 
ATOM   2165 C CA    . LEU B 2 86  ? 12.322  2.201   -11.447 1.00 96.37 86  B 1 
ATOM   2166 C C     . LEU B 2 86  ? 12.869  1.119   -12.379 1.00 96.89 86  B 1 
ATOM   2167 O O     . LEU B 2 86  ? 14.064  0.840   -12.385 1.00 96.36 86  B 1 
ATOM   2168 C CB    . LEU B 2 86  ? 12.829  3.601   -11.812 1.00 95.87 86  B 1 
ATOM   2169 C CG    . LEU B 2 86  ? 12.276  4.739   -10.927 1.00 94.63 86  B 1 
ATOM   2170 C CD1   . LEU B 2 86  ? 12.943  6.055   -11.313 1.00 91.79 86  B 1 
ATOM   2171 C CD2   . LEU B 2 86  ? 10.762  4.905   -11.081 1.00 91.33 86  B 1 
ATOM   2172 N N     . VAL B 2 87  ? 11.996  0.509   -13.178 1.00 95.98 87  B 1 
ATOM   2173 C CA    . VAL B 2 87  ? 12.377  -0.569  -14.098 1.00 96.22 87  B 1 
ATOM   2174 C C     . VAL B 2 87  ? 12.083  -0.166  -15.533 1.00 96.17 87  B 1 
ATOM   2175 O O     . VAL B 2 87  ? 10.984  0.282   -15.853 1.00 95.34 87  B 1 
ATOM   2176 C CB    . VAL B 2 87  ? 11.704  -1.910  -13.745 1.00 95.82 87  B 1 
ATOM   2177 C CG1   . VAL B 2 87  ? 12.302  -3.058  -14.569 1.00 92.98 87  B 1 
ATOM   2178 C CG2   . VAL B 2 87  ? 11.867  -2.265  -12.261 1.00 93.30 87  B 1 
ATOM   2179 N N     . TYR B 2 88  ? 13.051  -0.376  -16.412 1.00 96.05 88  B 1 
ATOM   2180 C CA    . TYR B 2 88  ? 12.867  -0.259  -17.855 1.00 96.47 88  B 1 
ATOM   2181 C C     . TYR B 2 88  ? 13.405  -1.503  -18.576 1.00 96.48 88  B 1 
ATOM   2182 O O     . TYR B 2 88  ? 14.152  -2.302  -18.012 1.00 95.88 88  B 1 
ATOM   2183 C CB    . TYR B 2 88  ? 13.498  1.048   -18.371 1.00 96.37 88  B 1 
ATOM   2184 C CG    . TYR B 2 88  ? 15.001  1.009   -18.519 1.00 96.84 88  B 1 
ATOM   2185 C CD1   . TYR B 2 88  ? 15.844  1.169   -17.401 1.00 94.90 88  B 1 
ATOM   2186 C CD2   . TYR B 2 88  ? 15.569  0.800   -19.787 1.00 95.49 88  B 1 
ATOM   2187 C CE1   . TYR B 2 88  ? 17.233  1.109   -17.546 1.00 94.86 88  B 1 
ATOM   2188 C CE2   . TYR B 2 88  ? 16.959  0.737   -19.945 1.00 94.67 88  B 1 
ATOM   2189 C CZ    . TYR B 2 88  ? 17.791  0.887   -18.822 1.00 95.90 88  B 1 
ATOM   2190 O OH    . TYR B 2 88  ? 19.150  0.807   -18.978 1.00 94.63 88  B 1 
ATOM   2191 N N     . ASP B 2 89  ? 13.001  -1.678  -19.829 1.00 96.13 89  B 1 
ATOM   2192 C CA    . ASP B 2 89  ? 13.529  -2.717  -20.707 1.00 96.32 89  B 1 
ATOM   2193 C C     . ASP B 2 89  ? 14.651  -2.126  -21.565 1.00 96.41 89  B 1 
ATOM   2194 O O     . ASP B 2 89  ? 14.418  -1.179  -22.315 1.00 95.15 89  B 1 
ATOM   2195 C CB    . ASP B 2 89  ? 12.369  -3.272  -21.548 1.00 95.48 89  B 1 
ATOM   2196 C CG    . ASP B 2 89  ? 12.727  -4.446  -22.460 1.00 95.02 89  B 1 
ATOM   2197 O OD1   . ASP B 2 89  ? 13.920  -4.694  -22.717 1.00 91.23 89  B 1 
ATOM   2198 O OD2   . ASP B 2 89  ? 11.774  -5.143  -22.897 1.00 90.73 89  B 1 
ATOM   2199 N N     . VAL B 2 90  ? 15.860  -2.686  -21.489 1.00 95.96 90  B 1 
ATOM   2200 C CA    . VAL B 2 90  ? 17.013  -2.192  -22.266 1.00 96.00 90  B 1 
ATOM   2201 C C     . VAL B 2 90  ? 16.799  -2.289  -23.782 1.00 95.63 90  B 1 
ATOM   2202 O O     . VAL B 2 90  ? 17.479  -1.601  -24.541 1.00 93.85 90  B 1 
ATOM   2203 C CB    . VAL B 2 90  ? 18.333  -2.881  -21.872 1.00 95.38 90  B 1 
ATOM   2204 C CG1   . VAL B 2 90  ? 18.635  -2.710  -20.379 1.00 88.52 90  B 1 
ATOM   2205 C CG2   . VAL B 2 90  ? 18.370  -4.371  -22.217 1.00 88.93 90  B 1 
ATOM   2206 N N     . ASN B 2 91  ? 15.822  -3.084  -24.214 1.00 95.59 91  B 1 
ATOM   2207 C CA    . ASN B 2 91  ? 15.412  -3.264  -25.606 1.00 94.86 91  B 1 
ATOM   2208 C C     . ASN B 2 91  ? 14.254  -2.332  -26.012 1.00 94.91 91  B 1 
ATOM   2209 O O     . ASN B 2 91  ? 13.778  -2.392  -27.141 1.00 92.45 91  B 1 
ATOM   2210 C CB    . ASN B 2 91  ? 15.045  -4.743  -25.831 1.00 93.85 91  B 1 
ATOM   2211 C CG    . ASN B 2 91  ? 16.083  -5.688  -25.246 1.00 92.75 91  B 1 
ATOM   2212 O OD1   . ASN B 2 91  ? 17.184  -5.826  -25.740 1.00 82.63 91  B 1 
ATOM   2213 N ND2   . ASN B 2 91  ? 15.767  -6.325  -24.140 1.00 83.05 91  B 1 
ATOM   2214 N N     . SER B 2 92  ? 13.783  -1.449  -25.120 1.00 94.63 92  B 1 
ATOM   2215 C CA    . SER B 2 92  ? 12.681  -0.522  -25.371 1.00 94.57 92  B 1 
ATOM   2216 C C     . SER B 2 92  ? 13.059  0.905   -24.973 1.00 95.02 92  B 1 
ATOM   2217 O O     . SER B 2 92  ? 13.034  1.272   -23.800 1.00 93.66 92  B 1 
ATOM   2218 C CB    . SER B 2 92  ? 11.425  -0.989  -24.634 1.00 93.02 92  B 1 
ATOM   2219 O OG    . SER B 2 92  ? 10.369  -0.066  -24.825 1.00 88.71 92  B 1 
ATOM   2220 N N     . MET B 2 93  ? 13.333  1.753   -25.976 1.00 95.29 93  B 1 
ATOM   2221 C CA    . MET B 2 93  ? 13.619  3.172   -25.739 1.00 95.55 93  B 1 
ATOM   2222 C C     . MET B 2 93  ? 12.447  3.884   -25.055 1.00 95.60 93  B 1 
ATOM   2223 O O     . MET B 2 93  ? 12.669  4.662   -24.133 1.00 93.98 93  B 1 
ATOM   2224 C CB    . MET B 2 93  ? 13.969  3.865   -27.066 1.00 94.58 93  B 1 
ATOM   2225 C CG    . MET B 2 93  ? 14.471  5.302   -26.857 1.00 89.35 93  B 1 
ATOM   2226 S SD    . MET B 2 93  ? 16.037  5.454   -25.917 1.00 88.65 93  B 1 
ATOM   2227 C CE    . MET B 2 93  ? 17.194  4.731   -27.098 1.00 79.21 93  B 1 
ATOM   2228 N N     . LYS B 2 94  ? 11.214  3.566   -25.450 1.00 94.63 94  B 1 
ATOM   2229 C CA    . LYS B 2 94  ? 10.008  4.136   -24.844 1.00 94.02 94  B 1 
ATOM   2230 C C     . LYS B 2 94  ? 9.942   3.869   -23.334 1.00 93.91 94  B 1 
ATOM   2231 O O     . LYS B 2 94  ? 9.639   4.772   -22.566 1.00 92.03 94  B 1 
ATOM   2232 C CB    . LYS B 2 94  ? 8.771   3.598   -25.574 1.00 92.86 94  B 1 
ATOM   2233 C CG    . LYS B 2 94  ? 7.491   4.258   -25.043 1.00 82.57 94  B 1 
ATOM   2234 C CD    . LYS B 2 94  ? 6.239   3.767   -25.777 1.00 75.35 94  B 1 
ATOM   2235 C CE    . LYS B 2 94  ? 5.032   4.459   -25.139 1.00 62.66 94  B 1 
ATOM   2236 N NZ    . LYS B 2 94  ? 3.741   4.032   -25.721 1.00 54.61 94  B 1 
ATOM   2237 N N     . SER B 2 95  ? 10.276  2.659   -22.904 1.00 94.93 95  B 1 
ATOM   2238 C CA    . SER B 2 95  ? 10.284  2.323   -21.473 1.00 94.79 95  B 1 
ATOM   2239 C C     . SER B 2 95  ? 11.323  3.119   -20.678 1.00 94.98 95  B 1 
ATOM   2240 O O     . SER B 2 95  ? 11.114  3.401   -19.503 1.00 93.91 95  B 1 
ATOM   2241 C CB    . SER B 2 95  ? 10.497  0.819   -21.267 1.00 94.17 95  B 1 
ATOM   2242 O OG    . SER B 2 95  ? 11.823  0.411   -21.543 1.00 91.47 95  B 1 
ATOM   2243 N N     . PHE B 2 96  ? 12.440  3.509   -21.323 1.00 95.51 96  B 1 
ATOM   2244 C CA    . PHE B 2 96  ? 13.453  4.367   -20.717 1.00 96.03 96  B 1 
ATOM   2245 C C     . PHE B 2 96  ? 13.020  5.837   -20.677 1.00 96.11 96  B 1 
ATOM   2246 O O     . PHE B 2 96  ? 13.258  6.518   -19.685 1.00 95.52 96  B 1 
ATOM   2247 C CB    . PHE B 2 96  ? 14.773  4.198   -21.474 1.00 95.97 96  B 1 
ATOM   2248 C CG    . PHE B 2 96  ? 15.897  5.044   -20.922 1.00 96.11 96  B 1 
ATOM   2249 C CD1   . PHE B 2 96  ? 16.176  6.310   -21.470 1.00 92.55 96  B 1 
ATOM   2250 C CD2   . PHE B 2 96  ? 16.641  4.589   -19.820 1.00 92.90 96  B 1 
ATOM   2251 C CE1   . PHE B 2 96  ? 17.187  7.113   -20.920 1.00 92.50 96  B 1 
ATOM   2252 C CE2   . PHE B 2 96  ? 17.652  5.385   -19.266 1.00 92.16 96  B 1 
ATOM   2253 C CZ    . PHE B 2 96  ? 17.922  6.652   -19.813 1.00 94.84 96  B 1 
ATOM   2254 N N     . GLU B 2 97  ? 12.379  6.321   -21.735 1.00 95.39 97  B 1 
ATOM   2255 C CA    . GLU B 2 97  ? 11.875  7.699   -21.804 1.00 94.68 97  B 1 
ATOM   2256 C C     . GLU B 2 97  ? 10.788  7.955   -20.751 1.00 94.06 97  B 1 
ATOM   2257 O O     . GLU B 2 97  ? 10.796  9.003   -20.105 1.00 91.93 97  B 1 
ATOM   2258 C CB    . GLU B 2 97  ? 11.374  7.980   -23.231 1.00 94.15 97  B 1 
ATOM   2259 C CG    . GLU B 2 97  ? 12.557  8.108   -24.197 1.00 91.24 97  B 1 
ATOM   2260 C CD    . GLU B 2 97  ? 12.189  8.121   -25.686 1.00 88.87 97  B 1 
ATOM   2261 O OE1   . GLU B 2 97  ? 13.132  8.358   -26.483 1.00 80.65 97  B 1 
ATOM   2262 O OE2   . GLU B 2 97  ? 11.023  7.847   -26.042 1.00 82.68 97  B 1 
ATOM   2263 N N     . ASN B 2 98  ? 9.953   6.963   -20.490 1.00 93.70 98  B 1 
ATOM   2264 C CA    . ASN B 2 98  ? 8.895   7.044   -19.483 1.00 92.12 98  B 1 
ATOM   2265 C C     . ASN B 2 98  ? 9.399   7.033   -18.028 1.00 91.60 98  B 1 
ATOM   2266 O O     . ASN B 2 98  ? 8.616   7.308   -17.122 1.00 90.30 98  B 1 
ATOM   2267 C CB    . ASN B 2 98  ? 7.883   5.919   -19.742 1.00 90.75 98  B 1 
ATOM   2268 C CG    . ASN B 2 98  ? 7.037   6.134   -20.986 1.00 88.44 98  B 1 
ATOM   2269 O OD1   . ASN B 2 98  ? 6.930   7.207   -21.549 1.00 81.82 98  B 1 
ATOM   2270 N ND2   . ASN B 2 98  ? 6.362   5.104   -21.439 1.00 80.86 98  B 1 
ATOM   2271 N N     . LEU B 2 99  ? 10.691  6.784   -17.777 1.00 94.04 99  B 1 
ATOM   2272 C CA    . LEU B 2 99  ? 11.237  6.784   -16.411 1.00 94.21 99  B 1 
ATOM   2273 C C     . LEU B 2 99  ? 11.054  8.125   -15.685 1.00 93.81 99  B 1 
ATOM   2274 O O     . LEU B 2 99  ? 10.888  8.129   -14.469 1.00 93.03 99  B 1 
ATOM   2275 C CB    . LEU B 2 99  ? 12.731  6.445   -16.432 1.00 94.50 99  B 1 
ATOM   2276 C CG    . LEU B 2 99  ? 13.065  4.994   -16.805 1.00 94.19 99  B 1 
ATOM   2277 C CD1   . LEU B 2 99  ? 14.581  4.856   -16.942 1.00 91.59 99  B 1 
ATOM   2278 C CD2   . LEU B 2 99  ? 12.580  4.001   -15.749 1.00 91.40 99  B 1 
ATOM   2279 N N     . ASN B 2 100 ? 11.096  9.250   -16.399 1.00 94.28 100 B 1 
ATOM   2280 C CA    . ASN B 2 100 ? 10.847  10.555  -15.783 1.00 93.15 100 B 1 
ATOM   2281 C C     . ASN B 2 100 ? 9.417   10.644  -15.250 1.00 92.22 100 B 1 
ATOM   2282 O O     . ASN B 2 100 ? 9.238   11.020  -14.097 1.00 90.24 100 B 1 
ATOM   2283 C CB    . ASN B 2 100 ? 11.134  11.686  -16.778 1.00 91.81 100 B 1 
ATOM   2284 C CG    . ASN B 2 100 ? 12.611  11.843  -17.066 1.00 87.78 100 B 1 
ATOM   2285 O OD1   . ASN B 2 100 ? 13.458  11.999  -16.198 1.00 78.64 100 B 1 
ATOM   2286 N ND2   . ASN B 2 100 ? 12.975  11.820  -18.331 1.00 77.19 100 B 1 
ATOM   2287 N N     . ASN B 2 101 ? 8.443   10.210  -16.041 1.00 91.16 101 B 1 
ATOM   2288 C CA    . ASN B 2 101 ? 7.037   10.219  -15.651 1.00 88.79 101 B 1 
ATOM   2289 C C     . ASN B 2 101 ? 6.805   9.305   -14.445 1.00 87.59 101 B 1 
ATOM   2290 O O     . ASN B 2 101 ? 6.140   9.698   -13.501 1.00 86.03 101 B 1 
ATOM   2291 C CB    . ASN B 2 101 ? 6.162   9.775   -16.834 1.00 87.22 101 B 1 
ATOM   2292 C CG    . ASN B 2 101 ? 6.269   10.669  -18.059 1.00 80.38 101 B 1 
ATOM   2293 O OD1   . ASN B 2 101 ? 6.929   11.688  -18.100 1.00 72.97 101 B 1 
ATOM   2294 N ND2   . ASN B 2 101 ? 5.619   10.280  -19.135 1.00 72.16 101 B 1 
ATOM   2295 N N     . TRP B 2 102 ? 7.406   8.112   -14.436 1.00 91.11 102 B 1 
ATOM   2296 C CA    . TRP B 2 102 ? 7.305   7.193   -13.300 1.00 90.44 102 B 1 
ATOM   2297 C C     . TRP B 2 102 ? 7.910   7.758   -12.016 1.00 90.71 102 B 1 
ATOM   2298 O O     . TRP B 2 102 ? 7.348   7.579   -10.939 1.00 89.63 102 B 1 
ATOM   2299 C CB    . TRP B 2 102 ? 7.978   5.866   -13.649 1.00 89.33 102 B 1 
ATOM   2300 C CG    . TRP B 2 102 ? 7.201   5.036   -14.622 1.00 88.05 102 B 1 
ATOM   2301 C CD1   . TRP B 2 102 ? 7.594   4.678   -15.862 1.00 84.76 102 B 1 
ATOM   2302 C CD2   . TRP B 2 102 ? 5.860   4.489   -14.444 1.00 85.81 102 B 1 
ATOM   2303 N NE1   . TRP B 2 102 ? 6.592   3.935   -16.477 1.00 82.94 102 B 1 
ATOM   2304 C CE2   . TRP B 2 102 ? 5.510   3.808   -15.640 1.00 83.88 102 B 1 
ATOM   2305 C CE3   . TRP B 2 102 ? 4.921   4.519   -13.390 1.00 83.46 102 B 1 
ATOM   2306 C CZ2   . TRP B 2 102 ? 4.260   3.183   -15.796 1.00 82.22 102 B 1 
ATOM   2307 C CZ3   . TRP B 2 102 ? 3.672   3.894   -13.545 1.00 82.66 102 B 1 
ATOM   2308 C CH2   . TRP B 2 102 ? 3.351   3.239   -14.740 1.00 82.27 102 B 1 
ATOM   2309 N N     . ARG B 2 103 ? 9.052   8.451   -12.106 1.00 91.09 103 B 1 
ATOM   2310 C CA    . ARG B 2 103 ? 9.671   9.116   -10.954 1.00 91.72 103 B 1 
ATOM   2311 C C     . ARG B 2 103 ? 8.793   10.255  -10.438 1.00 91.07 103 B 1 
ATOM   2312 O O     . ARG B 2 103 ? 8.626   10.377  -9.231  1.00 90.44 103 B 1 
ATOM   2313 C CB    . ARG B 2 103 ? 11.079  9.608   -11.322 1.00 92.53 103 B 1 
ATOM   2314 C CG    . ARG B 2 103 ? 11.782  10.290  -10.132 1.00 91.73 103 B 1 
ATOM   2315 C CD    . ARG B 2 103 ? 13.187  10.787  -10.500 1.00 89.83 103 B 1 
ATOM   2316 N NE    . ARG B 2 103 ? 13.820  11.528  -9.392  1.00 86.31 103 B 1 
ATOM   2317 C CZ    . ARG B 2 103 ? 13.685  12.823  -9.102  1.00 84.11 103 B 1 
ATOM   2318 N NH1   . ARG B 2 103 ? 12.943  13.621  -9.815  1.00 75.88 103 B 1 
ATOM   2319 N NH2   . ARG B 2 103 ? 14.304  13.343  -8.081  1.00 78.53 103 B 1 
ATOM   2320 N N     . GLU B 2 104 ? 8.273   11.083  -11.332 1.00 90.56 104 B 1 
ATOM   2321 C CA    . GLU B 2 104 ? 7.405   12.206  -10.966 1.00 89.05 104 B 1 
ATOM   2322 C C     . GLU B 2 104 ? 6.092   11.721  -10.344 1.00 87.94 104 B 1 
ATOM   2323 O O     . GLU B 2 104 ? 5.728   12.195  -9.273  1.00 86.28 104 B 1 
ATOM   2324 C CB    . GLU B 2 104 ? 7.149   13.093  -12.192 1.00 88.33 104 B 1 
ATOM   2325 C CG    . GLU B 2 104 ? 8.383   13.936  -12.528 1.00 78.38 104 B 1 
ATOM   2326 C CD    . GLU B 2 104 ? 8.285   14.712  -13.850 1.00 70.37 104 B 1 
ATOM   2327 O OE1   . GLU B 2 104 ? 9.358   15.180  -14.306 1.00 61.99 104 B 1 
ATOM   2328 O OE2   . GLU B 2 104 ? 7.176   14.824  -14.416 1.00 61.87 104 B 1 
ATOM   2329 N N     . GLU B 2 105 ? 5.458   10.725  -10.953 1.00 86.14 105 B 1 
ATOM   2330 C CA    . GLU B 2 105 ? 4.244   10.095  -10.426 1.00 83.73 105 B 1 
ATOM   2331 C C     . GLU B 2 105 ? 4.467   9.567   -9.008  1.00 84.05 105 B 1 
ATOM   2332 O O     . GLU B 2 105 ? 3.683   9.846   -8.104  1.00 82.87 105 B 1 
ATOM   2333 C CB    . GLU B 2 105 ? 3.826   8.957   -11.371 1.00 81.08 105 B 1 
ATOM   2334 C CG    . GLU B 2 105 ? 2.482   8.299   -10.989 1.00 74.63 105 B 1 
ATOM   2335 C CD    . GLU B 2 105 ? 1.280   9.260   -11.062 1.00 69.41 105 B 1 
ATOM   2336 O OE1   . GLU B 2 105 ? 0.292   8.998   -10.345 1.00 61.58 105 B 1 
ATOM   2337 O OE2   . GLU B 2 105 ? 1.346   10.229  -11.841 1.00 61.55 105 B 1 
ATOM   2338 N N     . PHE B 2 106 ? 5.578   8.867   -8.772  1.00 86.81 106 B 1 
ATOM   2339 C CA    . PHE B 2 106 ? 5.922   8.389   -7.434  1.00 87.49 106 B 1 
ATOM   2340 C C     . PHE B 2 106 ? 6.041   9.538   -6.426  1.00 87.02 106 B 1 
ATOM   2341 O O     . PHE B 2 106 ? 5.461   9.458   -5.349  1.00 86.55 106 B 1 
ATOM   2342 C CB    . PHE B 2 106 ? 7.216   7.577   -7.476  1.00 88.43 106 B 1 
ATOM   2343 C CG    . PHE B 2 106 ? 7.677   7.172   -6.093  1.00 89.19 106 B 1 
ATOM   2344 C CD1   . PHE B 2 106 ? 8.582   7.980   -5.382  1.00 87.71 106 B 1 
ATOM   2345 C CD2   . PHE B 2 106 ? 7.093   6.063   -5.460  1.00 87.88 106 B 1 
ATOM   2346 C CE1   . PHE B 2 106 ? 8.882   7.690   -4.044  1.00 87.50 106 B 1 
ATOM   2347 C CE2   . PHE B 2 106 ? 7.392   5.768   -4.125  1.00 87.32 106 B 1 
ATOM   2348 C CZ    . PHE B 2 106 ? 8.278   6.592   -3.415  1.00 88.23 106 B 1 
ATOM   2349 N N     . LEU B 2 107 ? 6.763   10.607  -6.762  1.00 88.62 107 B 1 
ATOM   2350 C CA    . LEU B 2 107 ? 6.966   11.741  -5.855  1.00 88.49 107 B 1 
ATOM   2351 C C     . LEU B 2 107 ? 5.653   12.464  -5.532  1.00 87.25 107 B 1 
ATOM   2352 O O     . LEU B 2 107 ? 5.452   12.876  -4.393  1.00 85.67 107 B 1 
ATOM   2353 C CB    . LEU B 2 107 ? 7.995   12.705  -6.461  1.00 89.32 107 B 1 
ATOM   2354 C CG    . LEU B 2 107 ? 9.437   12.164  -6.493  1.00 89.17 107 B 1 
ATOM   2355 C CD1   . LEU B 2 107 ? 10.325  13.133  -7.271  1.00 86.49 107 B 1 
ATOM   2356 C CD2   . LEU B 2 107 ? 10.032  11.988  -5.095  1.00 86.43 107 B 1 
ATOM   2357 N N     . ILE B 2 108 ? 4.747   12.570  -6.502  1.00 84.40 108 B 1 
ATOM   2358 C CA    . ILE B 2 108 ? 3.420   13.167  -6.306  1.00 82.24 108 B 1 
ATOM   2359 C C     . ILE B 2 108 ? 2.561   12.285  -5.387  1.00 80.58 108 B 1 
ATOM   2360 O O     . ILE B 2 108 ? 1.968   12.778  -4.431  1.00 77.60 108 B 1 
ATOM   2361 C CB    . ILE B 2 108 ? 2.741   13.411  -7.673  1.00 80.75 108 B 1 
ATOM   2362 C CG1   . ILE B 2 108 ? 3.478   14.531  -8.445  1.00 76.24 108 B 1 
ATOM   2363 C CG2   . ILE B 2 108 ? 1.256   13.788  -7.503  1.00 76.52 108 B 1 
ATOM   2364 C CD1   . ILE B 2 108 ? 3.108   14.600  -9.934  1.00 70.59 108 B 1 
ATOM   2365 N N     . GLN B 2 109 ? 2.502   10.982  -5.661  1.00 79.56 109 B 1 
ATOM   2366 C CA    . GLN B 2 109 ? 1.595   10.068  -4.957  1.00 77.00 109 B 1 
ATOM   2367 C C     . GLN B 2 109 ? 2.085   9.702   -3.550  1.00 76.88 109 B 1 
ATOM   2368 O O     . GLN B 2 109 ? 1.281   9.645   -2.614  1.00 74.75 109 B 1 
ATOM   2369 C CB    . GLN B 2 109 ? 1.398   8.797   -5.795  1.00 74.80 109 B 1 
ATOM   2370 C CG    . GLN B 2 109 ? 0.691   9.031   -7.148  1.00 71.39 109 B 1 
ATOM   2371 C CD    . GLN B 2 109 ? -0.760  9.490   -7.036  1.00 68.32 109 B 1 
ATOM   2372 O OE1   . GLN B 2 109 ? -1.421  9.374   -6.016  1.00 62.91 109 B 1 
ATOM   2373 N NE2   . GLN B 2 109 ? -1.300  10.014  -8.118  1.00 61.12 109 B 1 
ATOM   2374 N N     . ALA B 2 110 ? 3.381   9.454   -3.399  1.00 79.27 110 B 1 
ATOM   2375 C CA    . ALA B 2 110 ? 3.971   9.103   -2.109  1.00 78.94 110 B 1 
ATOM   2376 C C     . ALA B 2 110 ? 4.184   10.324  -1.206  1.00 78.30 110 B 1 
ATOM   2377 O O     . ALA B 2 110 ? 4.113   10.187  0.014   1.00 76.02 110 B 1 
ATOM   2378 C CB    . ALA B 2 110 ? 5.289   8.352   -2.342  1.00 78.91 110 B 1 
ATOM   2379 N N     . SER B 2 111 ? 4.433   11.492  -1.798  1.00 77.69 111 B 1 
ATOM   2380 C CA    . SER B 2 111 ? 4.746   12.741  -1.094  1.00 77.07 111 B 1 
ATOM   2381 C C     . SER B 2 111 ? 5.761   12.542  0.053   1.00 77.76 111 B 1 
ATOM   2382 O O     . SER B 2 111 ? 5.439   12.851  1.205   1.00 74.90 111 B 1 
ATOM   2383 C CB    . SER B 2 111 ? 3.445   13.409  -0.634  1.00 74.18 111 B 1 
ATOM   2384 O OG    . SER B 2 111 ? 3.690   14.731  -0.211  1.00 65.35 111 B 1 
ATOM   2385 N N     . PRO B 2 112 ? 6.968   11.987  -0.228  1.00 80.31 112 B 1 
ATOM   2386 C CA    . PRO B 2 112 ? 7.957   11.721  0.808   1.00 80.90 112 B 1 
ATOM   2387 C C     . PRO B 2 112 ? 8.424   13.026  1.465   1.00 81.10 112 B 1 
ATOM   2388 O O     . PRO B 2 112 ? 8.406   14.089  0.841   1.00 78.99 112 B 1 
ATOM   2389 C CB    . PRO B 2 112 ? 9.093   10.972  0.103   1.00 80.32 112 B 1 
ATOM   2390 C CG    . PRO B 2 112 ? 9.016   11.487  -1.335  1.00 79.52 112 B 1 
ATOM   2391 C CD    . PRO B 2 112 ? 7.518   11.676  -1.546  1.00 81.80 112 B 1 
ATOM   2392 N N     . SER B 2 113 ? 8.872   12.933  2.717   1.00 77.12 113 B 1 
ATOM   2393 C CA    . SER B 2 113 ? 9.327   14.081  3.514   1.00 75.95 113 B 1 
ATOM   2394 C C     . SER B 2 113 ? 10.540  14.795  2.902   1.00 77.41 113 B 1 
ATOM   2395 O O     . SER B 2 113 ? 10.611  16.022  2.936   1.00 74.06 113 B 1 
ATOM   2396 C CB    . SER B 2 113 ? 9.668   13.592  4.934   1.00 72.03 113 B 1 
ATOM   2397 O OG    . SER B 2 113 ? 10.576  12.508  4.855   1.00 64.43 113 B 1 
ATOM   2398 N N     . ASP B 2 114 ? 11.458  14.035  2.288   1.00 80.62 114 B 1 
ATOM   2399 C CA    . ASP B 2 114 ? 12.613  14.557  1.552   1.00 81.91 114 B 1 
ATOM   2400 C C     . ASP B 2 114 ? 12.618  14.013  0.108   1.00 83.89 114 B 1 
ATOM   2401 O O     . ASP B 2 114 ? 13.254  12.995  -0.186  1.00 82.52 114 B 1 
ATOM   2402 C CB    . ASP B 2 114 ? 13.911  14.252  2.314   1.00 79.18 114 B 1 
ATOM   2403 C CG    . ASP B 2 114 ? 15.126  14.946  1.679   1.00 75.47 114 B 1 
ATOM   2404 O OD1   . ASP B 2 114 ? 15.025  15.477  0.543   1.00 71.10 114 B 1 
ATOM   2405 O OD2   . ASP B 2 114 ? 16.196  14.946  2.319   1.00 70.94 114 B 1 
ATOM   2406 N N     . PRO B 2 115 ? 11.912  14.673  -0.826  1.00 84.86 115 B 1 
ATOM   2407 C CA    . PRO B 2 115 ? 11.815  14.204  -2.209  1.00 85.23 115 B 1 
ATOM   2408 C C     . PRO B 2 115 ? 13.145  14.192  -2.972  1.00 86.53 115 B 1 
ATOM   2409 O O     . PRO B 2 115 ? 13.294  13.431  -3.933  1.00 84.57 115 B 1 
ATOM   2410 C CB    . PRO B 2 115 ? 10.821  15.156  -2.887  1.00 83.14 115 B 1 
ATOM   2411 C CG    . PRO B 2 115 ? 10.014  15.745  -1.733  1.00 79.92 115 B 1 
ATOM   2412 C CD    . PRO B 2 115 ? 11.030  15.804  -0.604  1.00 83.43 115 B 1 
ATOM   2413 N N     . GLU B 2 116 ? 14.092  15.053  -2.601  1.00 85.81 116 B 1 
ATOM   2414 C CA    . GLU B 2 116 ? 15.373  15.192  -3.304  1.00 85.06 116 B 1 
ATOM   2415 C C     . GLU B 2 116 ? 16.353  14.075  -2.932  1.00 86.10 116 B 1 
ATOM   2416 O O     . GLU B 2 116 ? 17.101  13.601  -3.793  1.00 83.74 116 B 1 
ATOM   2417 C CB    . GLU B 2 116 ? 15.984  16.575  -3.032  1.00 83.12 116 B 1 
ATOM   2418 C CG    . GLU B 2 116 ? 15.196  17.736  -3.671  1.00 74.86 116 B 1 
ATOM   2419 C CD    . GLU B 2 116 ? 15.098  17.649  -5.213  1.00 65.09 116 B 1 
ATOM   2420 O OE1   . GLU B 2 116 ? 14.048  18.037  -5.763  1.00 57.00 116 B 1 
ATOM   2421 O OE2   . GLU B 2 116 ? 16.061  17.173  -5.861  1.00 57.36 116 B 1 
ATOM   2422 N N     . ASN B 2 117 ? 16.315  13.607  -1.686  1.00 86.40 117 B 1 
ATOM   2423 C CA    . ASN B 2 117 ? 17.176  12.534  -1.184  1.00 86.48 117 B 1 
ATOM   2424 C C     . ASN B 2 117 ? 16.463  11.179  -1.080  1.00 87.59 117 B 1 
ATOM   2425 O O     . ASN B 2 117 ? 17.079  10.197  -0.657  1.00 85.34 117 B 1 
ATOM   2426 C CB    . ASN B 2 117 ? 17.786  12.966  0.151   1.00 84.43 117 B 1 
ATOM   2427 C CG    . ASN B 2 117 ? 18.646  14.212  0.006   1.00 81.16 117 B 1 
ATOM   2428 O OD1   . ASN B 2 117 ? 19.567  14.277  -0.798  1.00 74.08 117 B 1 
ATOM   2429 N ND2   . ASN B 2 117 ? 18.372  15.234  0.785   1.00 71.93 117 B 1 
ATOM   2430 N N     . PHE B 2 118 ? 15.199  11.085  -1.503  1.00 90.02 118 B 1 
ATOM   2431 C CA    . PHE B 2 118 ? 14.461  9.825   -1.456  1.00 91.62 118 B 1 
ATOM   2432 C C     . PHE B 2 118 ? 15.189  8.717   -2.245  1.00 92.81 118 B 1 
ATOM   2433 O O     . PHE B 2 118 ? 15.585  8.934   -3.400  1.00 92.30 118 B 1 
ATOM   2434 C CB    . PHE B 2 118 ? 13.031  10.014  -1.968  1.00 90.83 118 B 1 
ATOM   2435 C CG    . PHE B 2 118 ? 12.188  8.782   -1.724  1.00 91.06 118 B 1 
ATOM   2436 C CD1   . PHE B 2 118 ? 12.172  7.729   -2.651  1.00 88.96 118 B 1 
ATOM   2437 C CD2   . PHE B 2 118 ? 11.509  8.632   -0.498  1.00 88.84 118 B 1 
ATOM   2438 C CE1   . PHE B 2 118 ? 11.502  6.533   -2.354  1.00 87.90 118 B 1 
ATOM   2439 C CE2   . PHE B 2 118 ? 10.834  7.440   -0.200  1.00 87.59 118 B 1 
ATOM   2440 C CZ    . PHE B 2 118 ? 10.840  6.387   -1.124  1.00 88.67 118 B 1 
ATOM   2441 N N     . PRO B 2 119 ? 15.344  7.512   -1.667  1.00 92.92 119 B 1 
ATOM   2442 C CA    . PRO B 2 119 ? 16.113  6.448   -2.296  1.00 93.10 119 B 1 
ATOM   2443 C C     . PRO B 2 119 ? 15.381  5.854   -3.501  1.00 93.99 119 B 1 
ATOM   2444 O O     . PRO B 2 119 ? 14.371  5.151   -3.394  1.00 92.73 119 B 1 
ATOM   2445 C CB    . PRO B 2 119 ? 16.383  5.433   -1.182  1.00 90.69 119 B 1 
ATOM   2446 C CG    . PRO B 2 119 ? 15.220  5.640   -0.216  1.00 86.96 119 B 1 
ATOM   2447 C CD    . PRO B 2 119 ? 14.954  7.137   -0.322  1.00 90.08 119 B 1 
ATOM   2448 N N     . PHE B 2 120 ? 15.955  6.097   -4.673  1.00 95.13 120 B 1 
ATOM   2449 C CA    . PHE B 2 120 ? 15.588  5.426   -5.913  1.00 95.84 120 B 1 
ATOM   2450 C C     . PHE B 2 120 ? 16.658  4.408   -6.312  1.00 96.36 120 B 1 
ATOM   2451 O O     . PHE B 2 120 ? 17.846  4.600   -6.075  1.00 95.41 120 B 1 
ATOM   2452 C CB    . PHE B 2 120 ? 15.348  6.442   -7.032  1.00 95.13 120 B 1 
ATOM   2453 C CG    . PHE B 2 120 ? 14.074  7.248   -6.882  1.00 94.98 120 B 1 
ATOM   2454 C CD1   . PHE B 2 120 ? 12.868  6.768   -7.427  1.00 91.80 120 B 1 
ATOM   2455 C CD2   . PHE B 2 120 ? 14.087  8.477   -6.200  1.00 91.66 120 B 1 
ATOM   2456 C CE1   . PHE B 2 120 ? 11.681  7.506   -7.290  1.00 90.87 120 B 1 
ATOM   2457 C CE2   . PHE B 2 120 ? 12.901  9.217   -6.058  1.00 90.69 120 B 1 
ATOM   2458 C CZ    . PHE B 2 120 ? 11.699  8.731   -6.601  1.00 92.81 120 B 1 
ATOM   2459 N N     . VAL B 2 121 ? 16.238  3.352   -7.002  1.00 96.19 121 B 1 
ATOM   2460 C CA    . VAL B 2 121 ? 17.134  2.414   -7.693  1.00 96.47 121 B 1 
ATOM   2461 C C     . VAL B 2 121 ? 16.623  2.213   -9.114  1.00 96.68 121 B 1 
ATOM   2462 O O     . VAL B 2 121 ? 15.434  1.979   -9.322  1.00 95.91 121 B 1 
ATOM   2463 C CB    . VAL B 2 121 ? 17.254  1.076   -6.937  1.00 95.75 121 B 1 
ATOM   2464 C CG1   . VAL B 2 121 ? 18.136  0.073   -7.693  1.00 91.11 121 B 1 
ATOM   2465 C CG2   . VAL B 2 121 ? 17.872  1.281   -5.547  1.00 91.71 121 B 1 
ATOM   2466 N N     . LEU B 2 122 ? 17.506  2.287   -10.107 1.00 96.64 122 B 1 
ATOM   2467 C CA    . LEU B 2 122 ? 17.164  2.011   -11.501 1.00 97.22 122 B 1 
ATOM   2468 C C     . LEU B 2 122 ? 17.604  0.602   -11.898 1.00 97.31 122 B 1 
ATOM   2469 O O     . LEU B 2 122 ? 18.764  0.230   -11.738 1.00 96.75 122 B 1 
ATOM   2470 C CB    . LEU B 2 122 ? 17.769  3.088   -12.419 1.00 97.12 122 B 1 
ATOM   2471 C CG    . LEU B 2 122 ? 17.415  2.898   -13.911 1.00 96.48 122 B 1 
ATOM   2472 C CD1   . LEU B 2 122 ? 15.922  3.039   -14.186 1.00 92.74 122 B 1 
ATOM   2473 C CD2   . LEU B 2 122 ? 18.132  3.937   -14.769 1.00 93.09 122 B 1 
ATOM   2474 N N     . ILE B 2 123 ? 16.689  -0.158  -12.505 1.00 97.32 123 B 1 
ATOM   2475 C CA    . ILE B 2 123 ? 16.967  -1.475  -13.075 1.00 97.36 123 B 1 
ATOM   2476 C C     . ILE B 2 123 ? 16.710  -1.451  -14.582 1.00 97.29 123 B 1 
ATOM   2477 O O     . ILE B 2 123 ? 15.585  -1.242  -15.036 1.00 96.41 123 B 1 
ATOM   2478 C CB    . ILE B 2 123 ? 16.170  -2.577  -12.345 1.00 96.81 123 B 1 
ATOM   2479 C CG1   . ILE B 2 123 ? 16.571  -2.627  -10.850 1.00 94.54 123 B 1 
ATOM   2480 C CG2   . ILE B 2 123 ? 16.401  -3.933  -13.033 1.00 94.60 123 B 1 
ATOM   2481 C CD1   . ILE B 2 123 ? 15.877  -3.728  -10.036 1.00 93.45 123 B 1 
ATOM   2482 N N     . GLY B 2 124 ? 17.746  -1.733  -15.370 1.00 96.81 124 B 1 
ATOM   2483 C CA    . GLY B 2 124 ? 17.637  -2.078  -16.781 1.00 96.77 124 B 1 
ATOM   2484 C C     . GLY B 2 124 ? 17.480  -3.586  -16.927 1.00 96.75 124 B 1 
ATOM   2485 O O     . GLY B 2 124 ? 18.443  -4.324  -16.756 1.00 95.42 124 B 1 
ATOM   2486 N N     . ASN B 2 125 ? 16.272  -4.057  -17.217 1.00 96.61 125 B 1 
ATOM   2487 C CA    . ASN B 2 125 ? 15.968  -5.482  -17.279 1.00 96.43 125 B 1 
ATOM   2488 C C     . ASN B 2 125 ? 16.041  -6.036  -18.709 1.00 96.50 125 B 1 
ATOM   2489 O O     . ASN B 2 125 ? 16.073  -5.288  -19.683 1.00 95.22 125 B 1 
ATOM   2490 C CB    . ASN B 2 125 ? 14.611  -5.719  -16.592 1.00 95.53 125 B 1 
ATOM   2491 C CG    . ASN B 2 125 ? 14.322  -7.193  -16.359 1.00 94.91 125 B 1 
ATOM   2492 O OD1   . ASN B 2 125 ? 15.181  -7.999  -16.047 1.00 85.61 125 B 1 
ATOM   2493 N ND2   . ASN B 2 125 ? 13.089  -7.596  -16.545 1.00 85.34 125 B 1 
ATOM   2494 N N     . LYS B 2 126 ? 16.033  -7.351  -18.827 1.00 95.81 126 B 1 
ATOM   2495 C CA    . LYS B 2 126 ? 16.056  -8.120  -20.081 1.00 95.53 126 B 1 
ATOM   2496 C C     . LYS B 2 126 ? 17.357  -7.992  -20.875 1.00 95.16 126 B 1 
ATOM   2497 O O     . LYS B 2 126 ? 17.339  -7.977  -22.103 1.00 92.96 126 B 1 
ATOM   2498 C CB    . LYS B 2 126 ? 14.831  -7.835  -20.953 1.00 94.61 126 B 1 
ATOM   2499 C CG    . LYS B 2 126 ? 13.481  -7.933  -20.238 1.00 93.54 126 B 1 
ATOM   2500 C CD    . LYS B 2 126 ? 12.416  -7.822  -21.324 1.00 91.65 126 B 1 
ATOM   2501 C CE    . LYS B 2 126 ? 11.016  -7.667  -20.763 1.00 88.53 126 B 1 
ATOM   2502 N NZ    . LYS B 2 126 ? 10.118  -7.246  -21.859 1.00 83.82 126 B 1 
ATOM   2503 N N     . VAL B 2 127 ? 18.485  -7.942  -20.187 1.00 95.00 127 B 1 
ATOM   2504 C CA    . VAL B 2 127 ? 19.808  -7.914  -20.840 1.00 94.72 127 B 1 
ATOM   2505 C C     . VAL B 2 127 ? 20.147  -9.217  -21.576 1.00 94.03 127 B 1 
ATOM   2506 O O     . VAL B 2 127 ? 21.062  -9.229  -22.383 1.00 90.96 127 B 1 
ATOM   2507 C CB    . VAL B 2 127 ? 20.930  -7.564  -19.851 1.00 93.81 127 B 1 
ATOM   2508 C CG1   . VAL B 2 127 ? 20.678  -6.187  -19.221 1.00 86.41 127 B 1 
ATOM   2509 C CG2   . VAL B 2 127 ? 21.101  -8.606  -18.737 1.00 87.47 127 B 1 
ATOM   2510 N N     . ASP B 2 128 ? 19.399  -10.287 -21.320 1.00 93.51 128 B 1 
ATOM   2511 C CA    . ASP B 2 128 ? 19.563  -11.590 -21.965 1.00 92.41 128 B 1 
ATOM   2512 C C     . ASP B 2 128 ? 18.928  -11.688 -23.362 1.00 92.66 128 B 1 
ATOM   2513 O O     . ASP B 2 128 ? 19.209  -12.638 -24.088 1.00 89.25 128 B 1 
ATOM   2514 C CB    . ASP B 2 128 ? 18.964  -12.673 -21.049 1.00 90.43 128 B 1 
ATOM   2515 C CG    . ASP B 2 128 ? 17.438  -12.557 -20.890 1.00 89.85 128 B 1 
ATOM   2516 O OD1   . ASP B 2 128 ? 16.978  -11.596 -20.233 1.00 83.11 128 B 1 
ATOM   2517 O OD2   . ASP B 2 128 ? 16.706  -13.441 -21.389 1.00 84.18 128 B 1 
ATOM   2518 N N     . VAL B 2 129 ? 18.047  -10.757 -23.732 1.00 91.80 129 B 1 
ATOM   2519 C CA    . VAL B 2 129 ? 17.317  -10.822 -25.005 1.00 90.91 129 B 1 
ATOM   2520 C C     . VAL B 2 129 ? 18.292  -10.708 -26.175 1.00 90.00 129 B 1 
ATOM   2521 O O     . VAL B 2 129 ? 19.059  -9.753  -26.254 1.00 85.78 129 B 1 
ATOM   2522 C CB    . VAL B 2 129 ? 16.216  -9.751  -25.077 1.00 89.30 129 B 1 
ATOM   2523 C CG1   . VAL B 2 129 ? 15.534  -9.703  -26.446 1.00 83.12 129 B 1 
ATOM   2524 C CG2   . VAL B 2 129 ? 15.125  -10.038 -24.040 1.00 83.72 129 B 1 
ATOM   2525 N N     . ASP B 2 130 ? 18.241  -11.683 -27.077 1.00 88.66 130 B 1 
ATOM   2526 C CA    . ASP B 2 130 ? 19.110  -11.802 -28.260 1.00 87.57 130 B 1 
ATOM   2527 C C     . ASP B 2 130 ? 20.606  -11.603 -27.958 1.00 87.87 130 B 1 
ATOM   2528 O O     . ASP B 2 130 ? 21.332  -10.982 -28.736 1.00 80.28 130 B 1 
ATOM   2529 C CB    . ASP B 2 130 ? 18.614  -10.879 -29.393 1.00 84.03 130 B 1 
ATOM   2530 C CG    . ASP B 2 130 ? 17.185  -11.169 -29.841 1.00 79.97 130 B 1 
ATOM   2531 O OD1   . ASP B 2 130 ? 16.784  -12.355 -29.807 1.00 73.95 130 B 1 
ATOM   2532 O OD2   . ASP B 2 130 ? 16.509  -10.190 -30.226 1.00 74.04 130 B 1 
ATOM   2533 N N     . ASP B 2 131 ? 21.071  -12.082 -26.805 1.00 86.99 131 B 1 
ATOM   2534 C CA    . ASP B 2 131 ? 22.442  -11.869 -26.318 1.00 86.99 131 B 1 
ATOM   2535 C C     . ASP B 2 131 ? 22.887  -10.386 -26.333 1.00 88.14 131 B 1 
ATOM   2536 O O     . ASP B 2 131 ? 24.053  -10.048 -26.526 1.00 81.28 131 B 1 
ATOM   2537 C CB    . ASP B 2 131 ? 23.426  -12.825 -27.020 1.00 83.63 131 B 1 
ATOM   2538 C CG    . ASP B 2 131 ? 23.160  -14.302 -26.708 1.00 77.18 131 B 1 
ATOM   2539 O OD1   . ASP B 2 131 ? 22.821  -14.596 -25.535 1.00 68.65 131 B 1 
ATOM   2540 O OD2   . ASP B 2 131 ? 23.332  -15.136 -27.620 1.00 68.59 131 B 1 
ATOM   2541 N N     . GLY B 2 132 ? 21.928  -9.468  -26.130 1.00 85.96 132 B 1 
ATOM   2542 C CA    . GLY B 2 132 ? 22.154  -8.019  -26.138 1.00 85.54 132 B 1 
ATOM   2543 C C     . GLY B 2 132 ? 22.096  -7.354  -27.516 1.00 87.49 132 B 1 
ATOM   2544 O O     . GLY B 2 132 ? 22.230  -6.131  -27.594 1.00 83.23 132 B 1 
ATOM   2545 N N     . ASN B 2 133 ? 21.863  -8.097  -28.598 1.00 88.45 133 B 1 
ATOM   2546 C CA    . ASN B 2 133 ? 21.833  -7.549  -29.962 1.00 88.84 133 B 1 
ATOM   2547 C C     . ASN B 2 133 ? 20.640  -6.617  -30.215 1.00 89.41 133 B 1 
ATOM   2548 O O     . ASN B 2 133 ? 20.753  -5.671  -30.990 1.00 84.91 133 B 1 
ATOM   2549 C CB    . ASN B 2 133 ? 21.819  -8.709  -30.970 1.00 86.79 133 B 1 
ATOM   2550 C CG    . ASN B 2 133 ? 23.119  -9.494  -30.971 1.00 83.67 133 B 1 
ATOM   2551 O OD1   . ASN B 2 133 ? 24.206  -8.951  -31.006 1.00 74.15 133 B 1 
ATOM   2552 N ND2   . ASN B 2 133 ? 23.038  -10.807 -30.949 1.00 73.79 133 B 1 
ATOM   2553 N N     . SER B 2 134 ? 19.512  -6.839  -29.547 1.00 89.55 134 B 1 
ATOM   2554 C CA    . SER B 2 134 ? 18.307  -6.006  -29.659 1.00 89.34 134 B 1 
ATOM   2555 C C     . SER B 2 134 ? 18.298  -4.804  -28.704 1.00 90.72 134 B 1 
ATOM   2556 O O     . SER B 2 134 ? 17.304  -4.084  -28.599 1.00 84.81 134 B 1 
ATOM   2557 C CB    . SER B 2 134 ? 17.061  -6.885  -29.475 1.00 85.08 134 B 1 
ATOM   2558 O OG    . SER B 2 134 ? 16.957  -7.761  -30.586 1.00 75.93 134 B 1 
ATOM   2559 N N     . ARG B 2 135 ? 19.408  -4.550  -28.007 1.00 91.99 135 B 1 
ATOM   2560 C CA    . ARG B 2 135 ? 19.535  -3.468  -27.038 1.00 92.83 135 B 1 
ATOM   2561 C C     . ARG B 2 135 ? 19.535  -2.101  -27.723 1.00 93.87 135 B 1 
ATOM   2562 O O     . ARG B 2 135 ? 20.362  -1.830  -28.584 1.00 91.31 135 B 1 
ATOM   2563 C CB    . ARG B 2 135 ? 20.801  -3.711  -26.208 1.00 89.79 135 B 1 
ATOM   2564 C CG    . ARG B 2 135 ? 20.976  -2.654  -25.125 1.00 86.88 135 B 1 
ATOM   2565 C CD    . ARG B 2 135 ? 22.155  -3.009  -24.235 1.00 86.19 135 B 1 
ATOM   2566 N NE    . ARG B 2 135 ? 22.315  -1.978  -23.212 1.00 84.94 135 B 1 
ATOM   2567 C CZ    . ARG B 2 135 ? 22.803  -2.117  -21.997 1.00 86.33 135 B 1 
ATOM   2568 N NH1   . ARG B 2 135 ? 23.345  -3.213  -21.554 1.00 78.38 135 B 1 
ATOM   2569 N NH2   . ARG B 2 135 ? 22.735  -1.124  -21.188 1.00 79.57 135 B 1 
ATOM   2570 N N     . VAL B 2 136 ? 18.665  -1.206  -27.255 1.00 93.49 136 B 1 
ATOM   2571 C CA    . VAL B 2 136 ? 18.542  0.168   -27.775 1.00 93.95 136 B 1 
ATOM   2572 C C     . VAL B 2 136 ? 18.955  1.233   -26.757 1.00 94.83 136 B 1 
ATOM   2573 O O     . VAL B 2 136 ? 19.346  2.337   -27.136 1.00 91.66 136 B 1 
ATOM   2574 C CB    . VAL B 2 136 ? 17.122  0.435   -28.310 1.00 91.73 136 B 1 
ATOM   2575 C CG1   . VAL B 2 136 ? 16.792  -0.496  -29.485 1.00 81.39 136 B 1 
ATOM   2576 C CG2   . VAL B 2 136 ? 16.040  0.281   -27.238 1.00 82.00 136 B 1 
ATOM   2577 N N     . VAL B 2 137 ? 18.928  0.927   -25.471 1.00 94.18 137 B 1 
ATOM   2578 C CA    . VAL B 2 137 ? 19.359  1.833   -24.399 1.00 94.35 137 B 1 
ATOM   2579 C C     . VAL B 2 137 ? 20.749  1.428   -23.922 1.00 94.48 137 B 1 
ATOM   2580 O O     . VAL B 2 137 ? 20.933  0.372   -23.315 1.00 93.36 137 B 1 
ATOM   2581 C CB    . VAL B 2 137 ? 18.355  1.866   -23.234 1.00 93.77 137 B 1 
ATOM   2582 C CG1   . VAL B 2 137 ? 18.750  2.963   -22.242 1.00 87.69 137 B 1 
ATOM   2583 C CG2   . VAL B 2 137 ? 16.929  2.149   -23.716 1.00 88.41 137 B 1 
ATOM   2584 N N     . SER B 2 138 ? 21.756  2.272   -24.185 1.00 94.37 138 B 1 
ATOM   2585 C CA    . SER B 2 138 ? 23.121  2.003   -23.732 1.00 94.31 138 B 1 
ATOM   2586 C C     . SER B 2 138 ? 23.263  2.184   -22.219 1.00 94.70 138 B 1 
ATOM   2587 O O     . SER B 2 138 ? 22.653  3.079   -21.632 1.00 93.75 138 B 1 
ATOM   2588 C CB    . SER B 2 138 ? 24.138  2.865   -24.489 1.00 92.95 138 B 1 
ATOM   2589 O OG    . SER B 2 138 ? 24.030  4.235   -24.151 1.00 88.30 138 B 1 
ATOM   2590 N N     . GLU B 2 139 ? 24.162  1.412   -21.608 1.00 93.81 139 B 1 
ATOM   2591 C CA    . GLU B 2 139 ? 24.528  1.567   -20.195 1.00 93.97 139 B 1 
ATOM   2592 C C     . GLU B 2 139 ? 24.985  3.001   -19.881 1.00 94.28 139 B 1 
ATOM   2593 O O     . GLU B 2 139 ? 24.594  3.589   -18.878 1.00 92.94 139 B 1 
ATOM   2594 C CB    . GLU B 2 139 ? 25.662  0.579   -19.894 1.00 92.27 139 B 1 
ATOM   2595 C CG    . GLU B 2 139 ? 26.005  0.508   -18.402 1.00 86.08 139 B 1 
ATOM   2596 C CD    . GLU B 2 139 ? 27.304  -0.258  -18.118 1.00 86.03 139 B 1 
ATOM   2597 O OE1   . GLU B 2 139 ? 27.702  -0.282  -16.933 1.00 77.70 139 B 1 
ATOM   2598 O OE2   . GLU B 2 139 ? 27.970  -0.704  -19.074 1.00 81.49 139 B 1 
ATOM   2599 N N     . LYS B 2 140 ? 25.758  3.615   -20.792 1.00 93.84 140 B 1 
ATOM   2600 C CA    . LYS B 2 140 ? 26.218  5.001   -20.652 1.00 94.19 140 B 1 
ATOM   2601 C C     . LYS B 2 140 ? 25.049  5.986   -20.560 1.00 94.79 140 B 1 
ATOM   2602 O O     . LYS B 2 140 ? 25.105  6.914   -19.756 1.00 93.47 140 B 1 
ATOM   2603 C CB    . LYS B 2 140 ? 27.166  5.343   -21.814 1.00 93.73 140 B 1 
ATOM   2604 C CG    . LYS B 2 140 ? 27.801  6.732   -21.643 1.00 81.79 140 B 1 
ATOM   2605 C CD    . LYS B 2 140 ? 28.771  7.047   -22.792 1.00 76.58 140 B 1 
ATOM   2606 C CE    . LYS B 2 140 ? 29.382  8.436   -22.585 1.00 62.95 140 B 1 
ATOM   2607 N NZ    . LYS B 2 140 ? 30.332  8.805   -23.667 1.00 53.83 140 B 1 
ATOM   2608 N N     . LYS B 2 141 ? 24.011  5.791   -21.374 1.00 94.25 141 B 1 
ATOM   2609 C CA    . LYS B 2 141 ? 22.811  6.639   -21.354 1.00 94.32 141 B 1 
ATOM   2610 C C     . LYS B 2 141 ? 22.048  6.481   -20.034 1.00 94.92 141 B 1 
ATOM   2611 O O     . LYS B 2 141 ? 21.669  7.483   -19.436 1.00 93.80 141 B 1 
ATOM   2612 C CB    . LYS B 2 141 ? 21.927  6.342   -22.584 1.00 93.43 141 B 1 
ATOM   2613 C CG    . LYS B 2 141 ? 20.731  7.308   -22.690 1.00 89.13 141 B 1 
ATOM   2614 C CD    . LYS B 2 141 ? 19.894  7.088   -23.965 1.00 85.87 141 B 1 
ATOM   2615 C CE    . LYS B 2 141 ? 18.732  8.086   -23.999 1.00 76.87 141 B 1 
ATOM   2616 N NZ    . LYS B 2 141 ? 17.882  7.987   -25.215 1.00 69.86 141 B 1 
ATOM   2617 N N     . ALA B 2 142 ? 21.885  5.256   -19.563 1.00 94.99 142 B 1 
ATOM   2618 C CA    . ALA B 2 142 ? 21.225  4.970   -18.294 1.00 95.09 142 B 1 
ATOM   2619 C C     . ALA B 2 142 ? 21.996  5.559   -17.102 1.00 95.36 142 B 1 
ATOM   2620 O O     . ALA B 2 142 ? 21.420  6.300   -16.307 1.00 94.54 142 B 1 
ATOM   2621 C CB    . ALA B 2 142 ? 21.045  3.458   -18.173 1.00 94.72 142 B 1 
ATOM   2622 N N     . LYS B 2 143 ? 23.316  5.353   -17.033 1.00 94.58 143 B 1 
ATOM   2623 C CA    . LYS B 2 143 ? 24.180  5.938   -15.994 1.00 94.51 143 B 1 
ATOM   2624 C C     . LYS B 2 143 ? 24.170  7.468   -16.004 1.00 94.18 143 B 1 
ATOM   2625 O O     . LYS B 2 143 ? 24.166  8.080   -14.942 1.00 92.73 143 B 1 
ATOM   2626 C CB    . LYS B 2 143 ? 25.614  5.409   -16.138 1.00 94.02 143 B 1 
ATOM   2627 C CG    . LYS B 2 143 ? 25.736  3.961   -15.638 1.00 91.28 143 B 1 
ATOM   2628 C CD    . LYS B 2 143 ? 27.177  3.443   -15.751 1.00 88.30 143 B 1 
ATOM   2629 C CE    . LYS B 2 143 ? 27.264  2.089   -15.045 1.00 81.20 143 B 1 
ATOM   2630 N NZ    . LYS B 2 143 ? 28.582  1.429   -15.191 1.00 73.36 143 B 1 
ATOM   2631 N N     . ALA B 2 144 ? 24.139  8.088   -17.185 1.00 95.48 144 B 1 
ATOM   2632 C CA    . ALA B 2 144 ? 24.025  9.542   -17.294 1.00 95.18 144 B 1 
ATOM   2633 C C     . ALA B 2 144 ? 22.687  10.054  -16.731 1.00 95.21 144 B 1 
ATOM   2634 O O     . ALA B 2 144 ? 22.662  11.068  -16.036 1.00 93.79 144 B 1 
ATOM   2635 C CB    . ALA B 2 144 ? 24.217  9.954   -18.758 1.00 94.78 144 B 1 
ATOM   2636 N N     . TRP B 2 145 ? 21.595  9.334   -16.987 1.00 95.21 145 B 1 
ATOM   2637 C CA    . TRP B 2 145 ? 20.296  9.656   -16.400 1.00 94.94 145 B 1 
ATOM   2638 C C     . TRP B 2 145 ? 20.318  9.510   -14.872 1.00 94.96 145 B 1 
ATOM   2639 O O     . TRP B 2 145 ? 19.940  10.450  -14.179 1.00 93.25 145 B 1 
ATOM   2640 C CB    . TRP B 2 145 ? 19.205  8.801   -17.046 1.00 94.49 145 B 1 
ATOM   2641 C CG    . TRP B 2 145 ? 17.821  9.138   -16.583 1.00 94.50 145 B 1 
ATOM   2642 C CD1   . TRP B 2 145 ? 16.994  10.043  -17.162 1.00 91.93 145 B 1 
ATOM   2643 C CD2   . TRP B 2 145 ? 17.092  8.595   -15.442 1.00 94.18 145 B 1 
ATOM   2644 N NE1   . TRP B 2 145 ? 15.795  10.087  -16.464 1.00 91.29 145 B 1 
ATOM   2645 C CE2   . TRP B 2 145 ? 15.817  9.219   -15.400 1.00 93.36 145 B 1 
ATOM   2646 C CE3   . TRP B 2 145 ? 17.389  7.632   -14.451 1.00 92.81 145 B 1 
ATOM   2647 C CZ2   . TRP B 2 145 ? 14.859  8.907   -14.407 1.00 92.59 145 B 1 
ATOM   2648 C CZ3   . TRP B 2 145 ? 16.433  7.325   -13.461 1.00 91.34 145 B 1 
ATOM   2649 C CH2   . TRP B 2 145 ? 15.185  7.958   -13.442 1.00 91.27 145 B 1 
ATOM   2650 N N     . CYS B 2 146 ? 20.870  8.416   -14.344 1.00 94.85 146 B 1 
ATOM   2651 C CA    . CYS B 2 146 ? 21.032  8.209   -12.900 1.00 94.45 146 B 1 
ATOM   2652 C C     . CYS B 2 146 ? 21.842  9.331   -12.231 1.00 94.04 146 B 1 
ATOM   2653 O O     . CYS B 2 146 ? 21.424  9.861   -11.207 1.00 92.78 146 B 1 
ATOM   2654 C CB    . CYS B 2 146 ? 21.718  6.863   -12.652 1.00 93.81 146 B 1 
ATOM   2655 S SG    . CYS B 2 146 ? 20.648  5.497   -13.174 1.00 92.11 146 B 1 
ATOM   2656 N N     . ALA B 2 147 ? 22.957  9.736   -12.840 1.00 94.71 147 B 1 
ATOM   2657 C CA    . ALA B 2 147 ? 23.778  10.837  -12.343 1.00 93.68 147 B 1 
ATOM   2658 C C     . ALA B 2 147 ? 23.016  12.174  -12.312 1.00 93.12 147 B 1 
ATOM   2659 O O     . ALA B 2 147 ? 23.167  12.945  -11.369 1.00 91.29 147 B 1 
ATOM   2660 C CB    . ALA B 2 147 ? 25.040  10.928  -13.208 1.00 93.29 147 B 1 
ATOM   2661 N N     . SER B 2 148 ? 22.158  12.427  -13.302 1.00 93.73 148 B 1 
ATOM   2662 C CA    . SER B 2 148 ? 21.326  13.641  -13.344 1.00 92.37 148 B 1 
ATOM   2663 C C     . SER B 2 148 ? 20.190  13.667  -12.311 1.00 92.02 148 B 1 
ATOM   2664 O O     . SER B 2 148 ? 19.562  14.708  -12.133 1.00 89.81 148 B 1 
ATOM   2665 C CB    . SER B 2 148 ? 20.769  13.855  -14.757 1.00 91.51 148 B 1 
ATOM   2666 O OG    . SER B 2 148 ? 19.687  12.994  -15.061 1.00 85.34 148 B 1 
ATOM   2667 N N     . LYS B 2 149 ? 19.921  12.538  -11.651 1.00 92.07 149 B 1 
ATOM   2668 C CA    . LYS B 2 149 ? 18.829  12.356  -10.683 1.00 90.18 149 B 1 
ATOM   2669 C C     . LYS B 2 149 ? 19.345  12.062  -9.267  1.00 89.40 149 B 1 
ATOM   2670 O O     . LYS B 2 149 ? 18.716  11.319  -8.529  1.00 85.53 149 B 1 
ATOM   2671 C CB    . LYS B 2 149 ? 17.844  11.286  -11.199 1.00 89.07 149 B 1 
ATOM   2672 C CG    . LYS B 2 149 ? 17.137  11.624  -12.530 1.00 88.74 149 B 1 
ATOM   2673 C CD    . LYS B 2 149 ? 16.211  12.840  -12.423 1.00 85.51 149 B 1 
ATOM   2674 C CE    . LYS B 2 149 ? 15.475  13.038  -13.749 1.00 84.17 149 B 1 
ATOM   2675 N NZ    . LYS B 2 149 ? 14.526  14.178  -13.714 1.00 76.95 149 B 1 
ATOM   2676 N N     . GLY B 2 150 ? 20.496  12.612  -8.902  1.00 89.26 150 B 1 
ATOM   2677 C CA    . GLY B 2 150 ? 21.047  12.448  -7.549  1.00 86.74 150 B 1 
ATOM   2678 C C     . GLY B 2 150 ? 21.889  11.183  -7.346  1.00 87.91 150 B 1 
ATOM   2679 O O     . GLY B 2 150 ? 21.964  10.664  -6.243  1.00 82.69 150 B 1 
ATOM   2680 N N     . ASN B 2 151 ? 22.545  10.685  -8.405  1.00 89.96 151 B 1 
ATOM   2681 C CA    . ASN B 2 151 ? 23.390  9.477   -8.369  1.00 91.14 151 B 1 
ATOM   2682 C C     . ASN B 2 151 ? 22.631  8.196   -7.970  1.00 92.43 151 B 1 
ATOM   2683 O O     . ASN B 2 151 ? 23.122  7.385   -7.188  1.00 89.65 151 B 1 
ATOM   2684 C CB    . ASN B 2 151 ? 24.654  9.715   -7.521  1.00 88.61 151 B 1 
ATOM   2685 C CG    . ASN B 2 151 ? 25.542  10.817  -8.066  1.00 83.82 151 B 1 
ATOM   2686 O OD1   . ASN B 2 151 ? 25.810  10.916  -9.253  1.00 75.01 151 B 1 
ATOM   2687 N ND2   . ASN B 2 151 ? 26.046  11.669  -7.201  1.00 71.70 151 B 1 
ATOM   2688 N N     . ILE B 2 152 ? 21.463  7.997   -8.554  1.00 93.15 152 B 1 
ATOM   2689 C CA    . ILE B 2 152 ? 20.651  6.784   -8.376  1.00 94.17 152 B 1 
ATOM   2690 C C     . ILE B 2 152 ? 21.485  5.527   -8.706  1.00 94.98 152 B 1 
ATOM   2691 O O     . ILE B 2 152 ? 22.085  5.466   -9.788  1.00 93.50 152 B 1 
ATOM   2692 C CB    . ILE B 2 152 ? 19.382  6.875   -9.253  1.00 92.61 152 B 1 
ATOM   2693 C CG1   . ILE B 2 152 ? 18.494  8.057   -8.786  1.00 86.66 152 B 1 
ATOM   2694 C CG2   . ILE B 2 152 ? 18.585  5.560   -9.232  1.00 85.03 152 B 1 
ATOM   2695 C CD1   . ILE B 2 152 ? 17.261  8.301   -9.664  1.00 84.88 152 B 1 
ATOM   2696 N N     . PRO B 2 153 ? 21.508  4.504   -7.835  1.00 95.84 153 B 1 
ATOM   2697 C CA    . PRO B 2 153 ? 22.145  3.226   -8.137  1.00 95.65 153 B 1 
ATOM   2698 C C     . PRO B 2 153 ? 21.541  2.570   -9.383  1.00 96.20 153 B 1 
ATOM   2699 O O     . PRO B 2 153 ? 20.324  2.557   -9.569  1.00 95.38 153 B 1 
ATOM   2700 C CB    . PRO B 2 153 ? 21.958  2.360   -6.888  1.00 94.41 153 B 1 
ATOM   2701 C CG    . PRO B 2 153 ? 21.768  3.380   -5.768  1.00 91.87 153 B 1 
ATOM   2702 C CD    . PRO B 2 153 ? 21.030  4.519   -6.462  1.00 94.58 153 B 1 
ATOM   2703 N N     . TYR B 2 154 ? 22.395  2.001   -10.235 1.00 95.90 154 B 1 
ATOM   2704 C CA    . TYR B 2 154 ? 21.984  1.373   -11.488 1.00 96.44 154 B 1 
ATOM   2705 C C     . TYR B 2 154 ? 22.441  -0.081  -11.581 1.00 96.69 154 B 1 
ATOM   2706 O O     . TYR B 2 154 ? 23.624  -0.377  -11.428 1.00 95.62 154 B 1 
ATOM   2707 C CB    . TYR B 2 154 ? 22.504  2.192   -12.674 1.00 95.65 154 B 1 
ATOM   2708 C CG    . TYR B 2 154 ? 22.138  1.603   -14.023 1.00 96.15 154 B 1 
ATOM   2709 C CD1   . TYR B 2 154 ? 23.135  1.177   -14.927 1.00 92.28 154 B 1 
ATOM   2710 C CD2   . TYR B 2 154 ? 20.787  1.445   -14.370 1.00 93.02 154 B 1 
ATOM   2711 C CE1   . TYR B 2 154 ? 22.777  0.615   -16.166 1.00 92.55 154 B 1 
ATOM   2712 C CE2   . TYR B 2 154 ? 20.419  0.877   -15.598 1.00 91.90 154 B 1 
ATOM   2713 C CZ    . TYR B 2 154 ? 21.417  0.466   -16.498 1.00 95.06 154 B 1 
ATOM   2714 O OH    . TYR B 2 154 ? 21.040  -0.082  -17.697 1.00 93.83 154 B 1 
ATOM   2715 N N     . PHE B 2 155 ? 21.506  -0.955  -11.914 1.00 97.07 155 B 1 
ATOM   2716 C CA    . PHE B 2 155 ? 21.756  -2.376  -12.142 1.00 96.95 155 B 1 
ATOM   2717 C C     . PHE B 2 155 ? 21.185  -2.818  -13.486 1.00 97.01 155 B 1 
ATOM   2718 O O     . PHE B 2 155 ? 20.082  -2.437  -13.870 1.00 95.76 155 B 1 
ATOM   2719 C CB    . PHE B 2 155 ? 21.159  -3.198  -10.998 1.00 96.35 155 B 1 
ATOM   2720 C CG    . PHE B 2 155 ? 21.784  -2.903  -9.653  1.00 96.50 155 B 1 
ATOM   2721 C CD1   . PHE B 2 155 ? 22.915  -3.623  -9.221  1.00 92.16 155 B 1 
ATOM   2722 C CD2   . PHE B 2 155 ? 21.268  -1.878  -8.840  1.00 92.15 155 B 1 
ATOM   2723 C CE1   . PHE B 2 155 ? 23.525  -3.320  -7.998  1.00 91.15 155 B 1 
ATOM   2724 C CE2   . PHE B 2 155 ? 21.880  -1.566  -7.615  1.00 91.15 155 B 1 
ATOM   2725 C CZ    . PHE B 2 155 ? 23.010  -2.286  -7.198  1.00 93.98 155 B 1 
ATOM   2726 N N     . GLU B 2 156 ? 21.920  -3.670  -14.193 1.00 96.55 156 B 1 
ATOM   2727 C CA    . GLU B 2 156 ? 21.431  -4.351  -15.391 1.00 96.46 156 B 1 
ATOM   2728 C C     . GLU B 2 156 ? 21.141  -5.807  -15.061 1.00 96.35 156 B 1 
ATOM   2729 O O     . GLU B 2 156 ? 22.031  -6.544  -14.629 1.00 94.54 156 B 1 
ATOM   2730 C CB    . GLU B 2 156 ? 22.422  -4.227  -16.547 1.00 95.40 156 B 1 
ATOM   2731 C CG    . GLU B 2 156 ? 22.498  -2.770  -16.988 1.00 93.26 156 B 1 
ATOM   2732 C CD    . GLU B 2 156 ? 23.208  -2.545  -18.311 1.00 94.50 156 B 1 
ATOM   2733 O OE1   . GLU B 2 156 ? 23.129  -1.393  -18.795 1.00 86.94 156 B 1 
ATOM   2734 O OE2   . GLU B 2 156 ? 23.772  -3.464  -18.926 1.00 89.24 156 B 1 
ATOM   2735 N N     . THR B 2 157 ? 19.894  -6.214  -15.256 1.00 96.24 157 B 1 
ATOM   2736 C CA    . THR B 2 157 ? 19.405  -7.509  -14.784 1.00 96.19 157 B 1 
ATOM   2737 C C     . THR B 2 157 ? 18.758  -8.332  -15.890 1.00 95.83 157 B 1 
ATOM   2738 O O     . THR B 2 157 ? 18.283  -7.824  -16.909 1.00 94.54 157 B 1 
ATOM   2739 C CB    . THR B 2 157 ? 18.423  -7.350  -13.610 1.00 95.51 157 B 1 
ATOM   2740 O OG1   . THR B 2 157 ? 17.237  -6.713  -14.026 1.00 89.92 157 B 1 
ATOM   2741 C CG2   . THR B 2 157 ? 18.993  -6.547  -12.440 1.00 89.87 157 B 1 
ATOM   2742 N N     . SER B 2 158 ? 18.674  -9.631  -15.655 1.00 95.53 158 B 1 
ATOM   2743 C CA    . SER B 2 158 ? 17.765  -10.523 -16.361 1.00 95.52 158 B 1 
ATOM   2744 C C     . SER B 2 158 ? 16.918  -11.268 -15.339 1.00 95.12 158 B 1 
ATOM   2745 O O     . SER B 2 158 ? 17.415  -12.126 -14.614 1.00 93.66 158 B 1 
ATOM   2746 C CB    . SER B 2 158 ? 18.533  -11.498 -17.247 1.00 94.97 158 B 1 
ATOM   2747 O OG    . SER B 2 158 ? 17.627  -12.456 -17.770 1.00 92.04 158 B 1 
ATOM   2748 N N     . ALA B 2 159 ? 15.622  -10.985 -15.310 1.00 93.38 159 B 1 
ATOM   2749 C CA    . ALA B 2 159 ? 14.701  -11.766 -14.487 1.00 92.61 159 B 1 
ATOM   2750 C C     . ALA B 2 159 ? 14.636  -13.235 -14.930 1.00 92.40 159 B 1 
ATOM   2751 O O     . ALA B 2 159 ? 14.375  -14.116 -14.109 1.00 90.36 159 B 1 
ATOM   2752 C CB    . ALA B 2 159 ? 13.317  -11.114 -14.546 1.00 91.59 159 B 1 
ATOM   2753 N N     . LYS B 2 160 ? 14.897  -13.506 -16.211 1.00 91.91 160 B 1 
ATOM   2754 C CA    . LYS B 2 160 ? 14.872  -14.855 -16.784 1.00 91.53 160 B 1 
ATOM   2755 C C     . LYS B 2 160 ? 16.036  -15.713 -16.298 1.00 90.83 160 B 1 
ATOM   2756 O O     . LYS B 2 160 ? 15.826  -16.858 -15.907 1.00 88.92 160 B 1 
ATOM   2757 C CB    . LYS B 2 160 ? 14.873  -14.728 -18.312 1.00 90.80 160 B 1 
ATOM   2758 C CG    . LYS B 2 160 ? 14.743  -16.079 -19.027 1.00 88.40 160 B 1 
ATOM   2759 C CD    . LYS B 2 160 ? 14.755  -15.838 -20.536 1.00 85.43 160 B 1 
ATOM   2760 C CE    . LYS B 2 160 ? 14.734  -17.153 -21.312 1.00 78.70 160 B 1 
ATOM   2761 N NZ    . LYS B 2 160 ? 14.946  -16.888 -22.757 1.00 70.50 160 B 1 
ATOM   2762 N N     . VAL B 2 161 ? 17.247  -15.160 -16.338 1.00 92.52 161 B 1 
ATOM   2763 C CA    . VAL B 2 161 ? 18.482  -15.886 -15.996 1.00 92.11 161 B 1 
ATOM   2764 C C     . VAL B 2 161 ? 18.875  -15.675 -14.528 1.00 92.07 161 B 1 
ATOM   2765 O O     . VAL B 2 161 ? 19.575  -16.496 -13.944 1.00 88.09 161 B 1 
ATOM   2766 C CB    . VAL B 2 161 ? 19.620  -15.508 -16.971 1.00 90.45 161 B 1 
ATOM   2767 C CG1   . VAL B 2 161 ? 20.858  -16.377 -16.774 1.00 81.94 161 B 1 
ATOM   2768 C CG2   . VAL B 2 161 ? 19.190  -15.671 -18.437 1.00 81.39 161 B 1 
ATOM   2769 N N     . GLY B 2 162 ? 18.395  -14.606 -13.904 1.00 92.49 162 B 1 
ATOM   2770 C CA    . GLY B 2 162 ? 18.728  -14.206 -12.536 1.00 92.61 162 B 1 
ATOM   2771 C C     . GLY B 2 162 ? 19.939  -13.277 -12.430 1.00 93.47 162 B 1 
ATOM   2772 O O     . GLY B 2 162 ? 20.386  -12.999 -11.321 1.00 91.03 162 B 1 
ATOM   2773 N N     . THR B 2 163 ? 20.470  -12.783 -13.550 1.00 93.34 163 B 1 
ATOM   2774 C CA    . THR B 2 163 ? 21.638  -11.892 -13.577 1.00 93.54 163 B 1 
ATOM   2775 C C     . THR B 2 163 ? 21.385  -10.630 -12.752 1.00 94.28 163 B 1 
ATOM   2776 O O     . THR B 2 163 ? 20.409  -9.931  -13.006 1.00 92.27 163 B 1 
ATOM   2777 C CB    . THR B 2 163 ? 21.984  -11.486 -15.017 1.00 92.13 163 B 1 
ATOM   2778 O OG1   . THR B 2 163 ? 22.109  -12.634 -15.827 1.00 85.56 163 B 1 
ATOM   2779 C CG2   . THR B 2 163 ? 23.299  -10.717 -15.118 1.00 83.85 163 B 1 
ATOM   2780 N N     . ASN B 2 164 ? 22.259  -10.348 -11.783 1.00 93.87 164 B 1 
ATOM   2781 C CA    . ASN B 2 164 ? 22.255  -9.181  -10.891 1.00 94.78 164 B 1 
ATOM   2782 C C     . ASN B 2 164 ? 20.940  -8.934  -10.123 1.00 95.41 164 B 1 
ATOM   2783 O O     . ASN B 2 164 ? 20.750  -7.865  -9.554  1.00 93.32 164 B 1 
ATOM   2784 C CB    . ASN B 2 164 ? 22.715  -7.925  -11.652 1.00 92.99 164 B 1 
ATOM   2785 C CG    . ASN B 2 164 ? 24.128  -8.000  -12.199 1.00 89.27 164 B 1 
ATOM   2786 O OD1   . ASN B 2 164 ? 24.938  -8.833  -11.839 1.00 80.09 164 B 1 
ATOM   2787 N ND2   . ASN B 2 164 ? 24.455  -7.108  -13.112 1.00 78.13 164 B 1 
ATOM   2788 N N     . VAL B 2 165 ? 20.021  -9.891  -10.104 1.00 94.95 165 B 1 
ATOM   2789 C CA    . VAL B 2 165 ? 18.736  -9.708  -9.408  1.00 94.79 165 B 1 
ATOM   2790 C C     . VAL B 2 165 ? 18.951  -9.657  -7.899  1.00 94.65 165 B 1 
ATOM   2791 O O     . VAL B 2 165 ? 18.421  -8.768  -7.241  1.00 93.54 165 B 1 
ATOM   2792 C CB    . VAL B 2 165 ? 17.721  -10.798 -9.797  1.00 93.98 165 B 1 
ATOM   2793 C CG1   . VAL B 2 165 ? 16.417  -10.694 -9.000  1.00 89.07 165 B 1 
ATOM   2794 C CG2   . VAL B 2 165 ? 17.356  -10.692 -11.282 1.00 89.64 165 B 1 
ATOM   2795 N N     . GLU B 2 166 ? 19.751  -10.567 -7.356  1.00 94.00 166 B 1 
ATOM   2796 C CA    . GLU B 2 166 ? 20.044  -10.594 -5.921  1.00 92.80 166 B 1 
ATOM   2797 C C     . GLU B 2 166 ? 20.789  -9.327  -5.477  1.00 92.85 166 B 1 
ATOM   2798 O O     . GLU B 2 166 ? 20.407  -8.708  -4.491  1.00 91.73 166 B 1 
ATOM   2799 C CB    . GLU B 2 166 ? 20.848  -11.865 -5.589  1.00 90.77 166 B 1 
ATOM   2800 C CG    . GLU B 2 166 ? 20.987  -12.128 -4.078  1.00 80.63 166 B 1 
ATOM   2801 C CD    . GLU B 2 166 ? 19.678  -12.591 -3.402  1.00 75.67 166 B 1 
ATOM   2802 O OE1   . GLU B 2 166 ? 19.563  -12.489 -2.166  1.00 67.30 166 B 1 
ATOM   2803 O OE2   . GLU B 2 166 ? 18.780  -13.140 -4.091  1.00 67.78 166 B 1 
ATOM   2804 N N     . GLU B 2 167 ? 21.791  -8.902  -6.234  1.00 93.07 167 B 1 
ATOM   2805 C CA    . GLU B 2 167 ? 22.606  -7.715  -5.968  1.00 93.47 167 B 1 
ATOM   2806 C C     . GLU B 2 167 ? 21.769  -6.429  -6.002  1.00 94.05 167 B 1 
ATOM   2807 O O     . GLU B 2 167 ? 21.894  -5.579  -5.124  1.00 92.93 167 B 1 
ATOM   2808 C CB    . GLU B 2 167 ? 23.743  -7.617  -7.001  1.00 93.20 167 B 1 
ATOM   2809 C CG    . GLU B 2 167 ? 24.767  -8.767  -6.969  1.00 83.22 167 B 1 
ATOM   2810 C CD    . GLU B 2 167 ? 24.350  -10.063 -7.693  1.00 74.59 167 B 1 
ATOM   2811 O OE1   . GLU B 2 167 ? 25.196  -10.979 -7.752  1.00 65.36 167 B 1 
ATOM   2812 O OE2   . GLU B 2 167 ? 23.200  -10.164 -8.189  1.00 66.72 167 B 1 
ATOM   2813 N N     . ALA B 2 168 ? 20.889  -6.310  -6.982  1.00 95.66 168 B 1 
ATOM   2814 C CA    . ALA B 2 168 ? 19.983  -5.175  -7.087  1.00 95.32 168 B 1 
ATOM   2815 C C     . ALA B 2 168 ? 19.047  -5.098  -5.873  1.00 94.93 168 B 1 
ATOM   2816 O O     . ALA B 2 168 ? 18.933  -4.047  -5.248  1.00 93.70 168 B 1 
ATOM   2817 C CB    . ALA B 2 168 ? 19.203  -5.269  -8.403  1.00 95.31 168 B 1 
ATOM   2818 N N     . PHE B 2 169 ? 18.425  -6.209  -5.490  1.00 94.24 169 B 1 
ATOM   2819 C CA    . PHE B 2 169 ? 17.517  -6.228  -4.343  1.00 93.31 169 B 1 
ATOM   2820 C C     . PHE B 2 169 ? 18.234  -6.104  -2.993  1.00 92.70 169 B 1 
ATOM   2821 O O     . PHE B 2 169 ? 17.644  -5.582  -2.053  1.00 91.18 169 B 1 
ATOM   2822 C CB    . PHE B 2 169 ? 16.628  -7.467  -4.406  1.00 92.36 169 B 1 
ATOM   2823 C CG    . PHE B 2 169 ? 15.417  -7.289  -5.296  1.00 91.38 169 B 1 
ATOM   2824 C CD1   . PHE B 2 169 ? 14.281  -6.618  -4.810  1.00 87.24 169 B 1 
ATOM   2825 C CD2   . PHE B 2 169 ? 15.411  -7.781  -6.612  1.00 87.16 169 B 1 
ATOM   2826 C CE1   . PHE B 2 169 ? 13.154  -6.442  -5.629  1.00 86.09 169 B 1 
ATOM   2827 C CE2   . PHE B 2 169 ? 14.287  -7.608  -7.437  1.00 85.51 169 B 1 
ATOM   2828 C CZ    . PHE B 2 169 ? 13.157  -6.936  -6.947  1.00 88.18 169 B 1 
ATOM   2829 N N     . GLN B 2 170 ? 19.497  -6.512  -2.874  1.00 92.66 170 B 1 
ATOM   2830 C CA    . GLN B 2 170 ? 20.310  -6.217  -1.692  1.00 91.54 170 B 1 
ATOM   2831 C C     . GLN B 2 170 ? 20.586  -4.715  -1.558  1.00 91.84 170 B 1 
ATOM   2832 O O     . GLN B 2 170 ? 20.484  -4.178  -0.457  1.00 90.57 170 B 1 
ATOM   2833 C CB    . GLN B 2 170 ? 21.633  -6.984  -1.748  1.00 89.72 170 B 1 
ATOM   2834 C CG    . GLN B 2 170 ? 21.453  -8.466  -1.383  1.00 79.89 170 B 1 
ATOM   2835 C CD    . GLN B 2 170 ? 22.757  -9.259  -1.491  1.00 71.62 170 B 1 
ATOM   2836 O OE1   . GLN B 2 170 ? 23.840  -8.737  -1.702  1.00 62.90 170 B 1 
ATOM   2837 N NE2   . GLN B 2 170 ? 22.701  -10.562 -1.330  1.00 60.34 170 B 1 
ATOM   2838 N N     . CYS B 2 171 ? 20.890  -4.030  -2.656  1.00 92.84 171 B 1 
ATOM   2839 C CA    . CYS B 2 171 ? 21.028  -2.574  -2.657  1.00 93.21 171 B 1 
ATOM   2840 C C     . CYS B 2 171 ? 19.715  -1.892  -2.258  1.00 93.19 171 B 1 
ATOM   2841 O O     . CYS B 2 171 ? 19.711  -1.069  -1.349  1.00 92.25 171 B 1 
ATOM   2842 C CB    . CYS B 2 171 ? 21.503  -2.119  -4.039  1.00 93.49 171 B 1 
ATOM   2843 S SG    . CYS B 2 171 ? 21.915  -0.351  -4.020  1.00 90.81 171 B 1 
ATOM   2844 N N     . ILE B 2 172 ? 18.604  -2.307  -2.860  1.00 92.86 172 B 1 
ATOM   2845 C CA    . ILE B 2 172 ? 17.258  -1.801  -2.552  1.00 92.06 172 B 1 
ATOM   2846 C C     . ILE B 2 172 ? 16.937  -1.948  -1.060  1.00 91.55 172 B 1 
ATOM   2847 O O     . ILE B 2 172 ? 16.523  -0.983  -0.431  1.00 90.43 172 B 1 
ATOM   2848 C CB    . ILE B 2 172 ? 16.219  -2.542  -3.419  1.00 92.11 172 B 1 
ATOM   2849 C CG1   . ILE B 2 172 ? 16.338  -2.118  -4.898  1.00 90.71 172 B 1 
ATOM   2850 C CG2   . ILE B 2 172 ? 14.780  -2.314  -2.926  1.00 90.36 172 B 1 
ATOM   2851 C CD1   . ILE B 2 172 ? 15.754  -3.151  -5.874  1.00 87.27 172 B 1 
ATOM   2852 N N     . ALA B 2 173 ? 17.155  -3.125  -0.484  1.00 91.30 173 B 1 
ATOM   2853 C CA    . ALA B 2 173 ? 16.876  -3.366  0.926   1.00 89.99 173 B 1 
ATOM   2854 C C     . ALA B 2 173 ? 17.754  -2.507  1.849   1.00 89.74 173 B 1 
ATOM   2855 O O     . ALA B 2 173 ? 17.280  -2.018  2.871   1.00 88.42 173 B 1 
ATOM   2856 C CB    . ALA B 2 173 ? 17.057  -4.859  1.210   1.00 88.79 173 B 1 
ATOM   2857 N N     . LYS B 2 174 ? 19.022  -2.297  1.485   1.00 89.73 174 B 1 
ATOM   2858 C CA    . LYS B 2 174 ? 19.947  -1.446  2.239   1.00 88.98 174 B 1 
ATOM   2859 C C     . LYS B 2 174 ? 19.554  0.027   2.187   1.00 88.60 174 B 1 
ATOM   2860 O O     . LYS B 2 174 ? 19.665  0.716   3.198   1.00 86.85 174 B 1 
ATOM   2861 C CB    . LYS B 2 174 ? 21.365  -1.667  1.702   1.00 88.14 174 B 1 
ATOM   2862 C CG    . LYS B 2 174 ? 22.403  -0.876  2.509   1.00 77.50 174 B 1 
ATOM   2863 C CD    . LYS B 2 174 ? 23.805  -1.105  1.946   1.00 74.25 174 B 1 
ATOM   2864 C CE    . LYS B 2 174 ? 24.795  -0.294  2.781   1.00 63.16 174 B 1 
ATOM   2865 N NZ    . LYS B 2 174 ? 26.192  -0.497  2.319   1.00 56.16 174 B 1 
ATOM   2866 N N     . ASP B 2 175 ? 19.127  0.510   1.034   1.00 88.49 175 B 1 
ATOM   2867 C CA    . ASP B 2 175 ? 18.734  1.909   0.869   1.00 88.23 175 B 1 
ATOM   2868 C C     . ASP B 2 175 ? 17.361  2.181   1.505   1.00 87.95 175 B 1 
ATOM   2869 O O     . ASP B 2 175 ? 17.202  3.194   2.181   1.00 86.26 175 B 1 
ATOM   2870 C CB    . ASP B 2 175 ? 18.823  2.297   -0.616  1.00 88.24 175 B 1 
ATOM   2871 C CG    . ASP B 2 175 ? 20.269  2.357   -1.151  1.00 87.12 175 B 1 
ATOM   2872 O OD1   . ASP B 2 175 ? 21.236  2.456   -0.351  1.00 81.12 175 B 1 
ATOM   2873 O OD2   . ASP B 2 175 ? 20.427  2.305   -2.391  1.00 82.19 175 B 1 
ATOM   2874 N N     . ALA B 2 176 ? 16.430  1.234   1.425   1.00 87.87 176 B 1 
ATOM   2875 C CA    . ALA B 2 176 ? 15.165  1.285   2.159   1.00 86.38 176 B 1 
ATOM   2876 C C     . ALA B 2 176 ? 15.382  1.332   3.680   1.00 85.28 176 B 1 
ATOM   2877 O O     . ALA B 2 176 ? 14.737  2.105   4.381   1.00 83.19 176 B 1 
ATOM   2878 C CB    . ALA B 2 176 ? 14.324  0.062   1.762   1.00 85.93 176 B 1 
ATOM   2879 N N     . LEU B 2 177 ? 16.343  0.546   4.196   1.00 84.79 177 B 1 
ATOM   2880 C CA    . LEU B 2 177 ? 16.674  0.553   5.620   1.00 82.67 177 B 1 
ATOM   2881 C C     . LEU B 2 177 ? 17.202  1.914   6.086   1.00 80.96 177 B 1 
ATOM   2882 O O     . LEU B 2 177 ? 16.791  2.389   7.139   1.00 77.57 177 B 1 
ATOM   2883 C CB    . LEU B 2 177 ? 17.688  -0.565  5.905   1.00 80.88 177 B 1 
ATOM   2884 C CG    . LEU B 2 177 ? 18.125  -0.627  7.379   1.00 74.82 177 B 1 
ATOM   2885 C CD1   . LEU B 2 177 ? 16.947  -0.918  8.302   1.00 70.27 177 B 1 
ATOM   2886 C CD2   . LEU B 2 177 ? 19.172  -1.730  7.558   1.00 69.52 177 B 1 
ATOM   2887 N N     . LYS B 2 178 ? 18.094  2.553   5.318   1.00 79.14 178 B 1 
ATOM   2888 C CA    . LYS B 2 178 ? 18.627  3.877   5.674   1.00 76.59 178 B 1 
ATOM   2889 C C     . LYS B 2 178 ? 17.532  4.937   5.737   1.00 74.78 178 B 1 
ATOM   2890 O O     . LYS B 2 178 ? 17.552  5.744   6.659   1.00 69.58 178 B 1 
ATOM   2891 C CB    . LYS B 2 178 ? 19.658  4.332   4.652   1.00 74.11 178 B 1 
ATOM   2892 C CG    . LYS B 2 178 ? 20.979  3.562   4.710   1.00 67.93 178 B 1 
ATOM   2893 C CD    . LYS B 2 178 ? 21.768  4.052   3.503   1.00 63.35 178 B 1 
ATOM   2894 C CE    . LYS B 2 178 ? 23.038  3.272   3.244   1.00 54.57 178 B 1 
ATOM   2895 N NZ    . LYS B 2 178 ? 23.431  3.554   1.838   1.00 48.27 178 B 1 
ATOM   2896 N N     . SER B 2 179 ? 16.603  4.917   4.793   1.00 71.32 179 B 1 
ATOM   2897 C CA    . SER B 2 179 ? 15.452  5.828   4.794   1.00 68.13 179 B 1 
ATOM   2898 C C     . SER B 2 179 ? 14.653  5.700   6.090   1.00 67.00 179 B 1 
ATOM   2899 O O     . SER B 2 179 ? 14.417  6.694   6.770   1.00 61.15 179 B 1 
ATOM   2900 C CB    . SER B 2 179 ? 14.557  5.525   3.594   1.00 63.79 179 B 1 
ATOM   2901 O OG    . SER B 2 179 ? 13.582  6.511   3.372   1.00 58.95 179 B 1 
ATOM   2902 N N     . GLY B 2 180 ? 14.337  4.479   6.503   1.00 62.81 180 B 1 
ATOM   2903 C CA    . GLY B 2 180 ? 13.618  4.239   7.756   1.00 59.49 180 B 1 
ATOM   2904 C C     . GLY B 2 180 ? 14.416  4.585   9.026   1.00 59.20 180 B 1 
ATOM   2905 O O     . GLY B 2 180 ? 13.835  5.023   10.019  1.00 55.08 180 B 1 
ATOM   2906 N N     . GLU B 2 181 ? 15.744  4.412   9.025   1.00 58.85 181 B 1 
ATOM   2907 C CA    . GLU B 2 181 ? 16.590  4.771   10.178  1.00 57.15 181 B 1 
ATOM   2908 C C     . GLU B 2 181 ? 16.766  6.292   10.332  1.00 56.74 181 B 1 
ATOM   2909 O O     . GLU B 2 181 ? 16.770  6.785   11.458  1.00 51.89 181 B 1 
ATOM   2910 C CB    . GLU B 2 181 ? 17.966  4.085   10.106  1.00 51.93 181 B 1 
ATOM   2911 C CG    . GLU B 2 181 ? 17.931  2.593   10.487  1.00 47.23 181 B 1 
ATOM   2912 C CD    . GLU B 2 181 ? 19.320  1.925   10.602  1.00 43.86 181 B 1 
ATOM   2913 O OE1   . GLU B 2 181 ? 19.398  0.842   11.249  1.00 39.84 181 B 1 
ATOM   2914 O OE2   . GLU B 2 181 ? 20.321  2.464   10.081  1.00 42.40 181 B 1 
ATOM   2915 N N     . GLU B 2 182 ? 16.903  7.041   9.246   1.00 52.42 182 B 1 
ATOM   2916 C CA    . GLU B 2 182 ? 16.975  8.510   9.308   1.00 50.77 182 B 1 
ATOM   2917 C C     . GLU B 2 182 ? 15.679  9.106   9.858   1.00 50.37 182 B 1 
ATOM   2918 O O     . GLU B 2 182 ? 15.705  10.049  10.648  1.00 47.15 182 B 1 
ATOM   2919 C CB    . GLU B 2 182 ? 17.299  9.099   7.926   1.00 46.73 182 B 1 
ATOM   2920 C CG    . GLU B 2 182 ? 18.781  8.937   7.573   1.00 42.01 182 B 1 
ATOM   2921 C CD    . GLU B 2 182 ? 19.204  9.585   6.241   1.00 39.69 182 B 1 
ATOM   2922 O OE1   . GLU B 2 182 ? 20.413  9.485   5.919   1.00 35.89 182 B 1 
ATOM   2923 O OE2   . GLU B 2 182 ? 18.354  10.174  5.547   1.00 38.32 182 B 1 
ATOM   2924 N N     . GLU B 2 183 ? 14.569  8.492   9.524   1.00 49.26 183 B 1 
ATOM   2925 C CA    . GLU B 2 183 ? 13.259  8.849   10.036  1.00 48.61 183 B 1 
ATOM   2926 C C     . GLU B 2 183 ? 13.106  8.534   11.541  1.00 47.99 183 B 1 
ATOM   2927 O O     . GLU B 2 183 ? 12.573  9.352   12.295  1.00 46.11 183 B 1 
ATOM   2928 C CB    . GLU B 2 183 ? 12.221  8.145   9.159   1.00 46.45 183 B 1 
ATOM   2929 C CG    . GLU B 2 183 ? 12.080  8.808   7.778   1.00 42.89 183 B 1 
ATOM   2930 C CD    . GLU B 2 183 ? 10.956  8.207   6.915   1.00 40.34 183 B 1 
ATOM   2931 O OE1   . GLU B 2 183 ? 10.400  8.957   6.081   1.00 37.49 183 B 1 
ATOM   2932 O OE2   . GLU B 2 183 ? 10.546  7.051   7.145   1.00 38.56 183 B 1 
ATOM   2933 N N     . GLU B 2 184 ? 13.629  7.405   12.022  1.00 47.89 184 B 1 
ATOM   2934 C CA    . GLU B 2 184 ? 13.687  7.107   13.465  1.00 47.57 184 B 1 
ATOM   2935 C C     . GLU B 2 184 ? 14.645  8.057   14.221  1.00 46.43 184 B 1 
ATOM   2936 O O     . GLU B 2 184 ? 14.362  8.430   15.362  1.00 44.88 184 B 1 
ATOM   2937 C CB    . GLU B 2 184 ? 14.085  5.640   13.740  1.00 46.13 184 B 1 
ATOM   2938 C CG    . GLU B 2 184 ? 12.932  4.621   13.618  1.00 42.47 184 B 1 
ATOM   2939 C CD    . GLU B 2 184 ? 13.246  3.226   14.212  1.00 39.99 184 B 1 
ATOM   2940 O OE1   . GLU B 2 184 ? 12.287  2.483   14.561  1.00 36.69 184 B 1 
ATOM   2941 O OE2   . GLU B 2 184 ? 14.431  2.874   14.403  1.00 37.98 184 B 1 
ATOM   2942 N N     . LEU B 2 185 ? 15.763  8.465   13.612  1.00 42.16 185 B 1 
ATOM   2943 C CA    . LEU B 2 185 ? 16.768  9.354   14.217  1.00 39.78 185 B 1 
ATOM   2944 C C     . LEU B 2 185 ? 16.268  10.785  14.414  1.00 38.25 185 B 1 
ATOM   2945 O O     . LEU B 2 185 ? 16.722  11.469  15.336  1.00 36.64 185 B 1 
ATOM   2946 C CB    . LEU B 2 185 ? 18.031  9.362   13.339  1.00 38.28 185 B 1 
ATOM   2947 C CG    . LEU B 2 185 ? 19.006  8.221   13.663  1.00 34.88 185 B 1 
ATOM   2948 C CD1   . LEU B 2 185 ? 19.973  8.013   12.503  1.00 32.15 185 B 1 
ATOM   2949 C CD2   . LEU B 2 185 ? 19.834  8.547   14.905  1.00 34.03 185 B 1 
ATOM   2950 N N     . TYR B 2 186 ? 15.339  11.250  13.581  1.00 38.75 186 B 1 
ATOM   2951 C CA    . TYR B 2 186 ? 14.721  12.570  13.749  1.00 37.28 186 B 1 
ATOM   2952 C C     . TYR B 2 186 ? 13.690  12.625  14.885  1.00 36.44 186 B 1 
ATOM   2953 O O     . TYR B 2 186 ? 13.050  13.661  15.085  1.00 35.11 186 B 1 
ATOM   2954 C CB    . TYR B 2 186 ? 14.180  13.094  12.412  1.00 35.68 186 B 1 
ATOM   2955 C CG    . TYR B 2 186 ? 14.951  14.297  11.914  1.00 31.75 186 B 1 
ATOM   2956 C CD1   . TYR B 2 186 ? 14.629  15.590  12.367  1.00 28.45 186 B 1 
ATOM   2957 C CD2   . TYR B 2 186 ? 16.001  14.130  10.991  1.00 26.93 186 B 1 
ATOM   2958 C CE1   . TYR B 2 186 ? 15.338  16.703  11.905  1.00 24.88 186 B 1 
ATOM   2959 C CE2   . TYR B 2 186 ? 16.716  15.235  10.525  1.00 25.44 186 B 1 
ATOM   2960 C CZ    . TYR B 2 186 ? 16.386  16.526  10.976  1.00 25.74 186 B 1 
ATOM   2961 O OH    . TYR B 2 186 ? 17.080  17.617  10.510  1.00 24.71 186 B 1 
ATOM   2962 N N     . LEU B 2 187 ? 13.550  11.557  15.659  1.00 36.87 187 B 1 
ATOM   2963 C CA    . LEU B 2 187 ? 13.014  11.671  17.010  1.00 35.46 187 B 1 
ATOM   2964 C C     . LEU B 2 187 ? 14.038  12.478  17.819  1.00 34.64 187 B 1 
ATOM   2965 O O     . LEU B 2 187 ? 15.082  11.927  18.176  1.00 33.38 187 B 1 
ATOM   2966 C CB    . LEU B 2 187 ? 12.808  10.272  17.613  1.00 34.33 187 B 1 
ATOM   2967 C CG    . LEU B 2 187 ? 11.572  9.557   17.052  1.00 32.00 187 B 1 
ATOM   2968 C CD1   . LEU B 2 187 ? 11.659  8.065   17.363  1.00 29.14 187 B 1 
ATOM   2969 C CD2   . LEU B 2 187 ? 10.295  10.129  17.670  1.00 30.93 187 B 1 
ATOM   2970 N N     . PRO B 2 188 ? 13.813  13.782  18.081  1.00 32.99 188 B 1 
ATOM   2971 C CA    . PRO B 2 188 ? 14.787  14.535  18.841  1.00 32.11 188 B 1 
ATOM   2972 C C     . PRO B 2 188 ? 14.895  13.855  20.202  1.00 32.76 188 B 1 
ATOM   2973 O O     . PRO B 2 188 ? 13.872  13.447  20.764  1.00 31.28 188 B 1 
ATOM   2974 C CB    . PRO B 2 188 ? 14.250  15.973  18.929  1.00 29.76 188 B 1 
ATOM   2975 C CG    . PRO B 2 188 ? 13.063  16.015  17.953  1.00 29.04 188 B 1 
ATOM   2976 C CD    . PRO B 2 188 ? 12.634  14.551  17.821  1.00 32.15 188 B 1 
ATOM   2977 N N     . ASP B 2 189 ? 16.106  13.759  20.739  1.00 34.38 189 B 1 
ATOM   2978 C CA    . ASP B 2 189 ? 16.256  13.419  22.149  1.00 34.41 189 B 1 
ATOM   2979 C C     . ASP B 2 189 ? 15.273  14.250  22.977  1.00 33.71 189 B 1 
ATOM   2980 O O     . ASP B 2 189 ? 14.979  15.407  22.660  1.00 31.95 189 B 1 
ATOM   2981 C CB    . ASP B 2 189 ? 17.699  13.654  22.616  1.00 33.43 189 B 1 
ATOM   2982 C CG    . ASP B 2 189 ? 18.641  12.500  22.262  1.00 30.07 189 B 1 
ATOM   2983 O OD1   . ASP B 2 189 ? 18.182  11.342  22.329  1.00 27.88 189 B 1 
ATOM   2984 O OD2   . ASP B 2 189 ? 19.819  12.795  21.966  1.00 27.31 189 B 1 
ATOM   2985 N N     . THR B 2 190 ? 14.731  13.629  24.012  1.00 28.80 190 B 1 
ATOM   2986 C CA    . THR B 2 190 ? 13.950  14.349  25.016  1.00 27.75 190 B 1 
ATOM   2987 C C     . THR B 2 190 ? 14.755  15.575  25.409  1.00 27.71 190 B 1 
ATOM   2988 O O     . THR B 2 190 ? 15.867  15.446  25.912  1.00 26.66 190 B 1 
ATOM   2989 C CB    . THR B 2 190 ? 13.688  13.486  26.263  1.00 26.76 190 B 1 
ATOM   2990 O OG1   . THR B 2 190 ? 14.723  12.550  26.462  1.00 23.99 190 B 1 
ATOM   2991 C CG2   . THR B 2 190 ? 12.383  12.701  26.123  1.00 24.60 190 B 1 
ATOM   2992 N N     . ILE B 2 191 ? 14.214  16.762  25.124  1.00 30.32 191 B 1 
ATOM   2993 C CA    . ILE B 2 191 ? 14.786  17.991  25.661  1.00 29.97 191 B 1 
ATOM   2994 C C     . ILE B 2 191 ? 14.718  17.798  27.171  1.00 30.26 191 B 1 
ATOM   2995 O O     . ILE B 2 191 ? 13.637  17.886  27.752  1.00 29.30 191 B 1 
ATOM   2996 C CB    . ILE B 2 191 ? 14.018  19.243  25.187  1.00 29.07 191 B 1 
ATOM   2997 C CG1   . ILE B 2 191 ? 14.073  19.374  23.646  1.00 26.54 191 B 1 
ATOM   2998 C CG2   . ILE B 2 191 ? 14.608  20.506  25.848  1.00 28.26 191 B 1 
ATOM   2999 C CD1   . ILE B 2 191 ? 13.202  20.498  23.076  1.00 25.39 191 B 1 
ATOM   3000 N N     . ASP B 2 192 ? 15.868  17.471  27.767  1.00 28.38 192 B 1 
ATOM   3001 C CA    . ASP B 2 192 ? 16.035  17.593  29.202  1.00 28.47 192 B 1 
ATOM   3002 C C     . ASP B 2 192 ? 15.727  19.050  29.512  1.00 27.94 192 B 1 
ATOM   3003 O O     . ASP B 2 192 ? 16.524  19.953  29.246  1.00 26.69 192 B 1 
ATOM   3004 C CB    . ASP B 2 192 ? 17.456  17.193  29.645  1.00 27.92 192 B 1 
ATOM   3005 C CG    . ASP B 2 192 ? 17.548  15.809  30.306  1.00 24.57 192 B 1 
ATOM   3006 O OD1   . ASP B 2 192 ? 16.522  15.338  30.844  1.00 22.81 192 B 1 
ATOM   3007 O OD2   . ASP B 2 192 ? 18.675  15.275  30.342  1.00 22.17 192 B 1 
ATOM   3008 N N     . VAL B 2 193 ? 14.527  19.282  30.012  1.00 31.18 193 B 1 
ATOM   3009 C CA    . VAL B 2 193 ? 14.177  20.563  30.617  1.00 29.81 193 B 1 
ATOM   3010 C C     . VAL B 2 193 ? 15.043  20.634  31.864  1.00 29.73 193 B 1 
ATOM   3011 O O     . VAL B 2 193 ? 14.650  20.182  32.935  1.00 28.29 193 B 1 
ATOM   3012 C CB    . VAL B 2 193 ? 12.673  20.679  30.932  1.00 28.25 193 B 1 
ATOM   3013 C CG1   . VAL B 2 193 ? 12.348  22.076  31.459  1.00 25.30 193 B 1 
ATOM   3014 C CG2   . VAL B 2 193 ? 11.818  20.437  29.683  1.00 27.56 193 B 1 
ATOM   3015 N N     . GLY B 2 194 ? 16.278  21.106  31.660  1.00 29.07 194 B 1 
ATOM   3016 C CA    . GLY B 2 194 ? 17.241  21.266  32.728  1.00 29.46 194 B 1 
ATOM   3017 C C     . GLY B 2 194 ? 16.556  22.057  33.827  1.00 29.24 194 B 1 
ATOM   3018 O O     . GLY B 2 194 ? 16.204  23.222  33.634  1.00 27.06 194 B 1 
ATOM   3019 N N     . THR B 2 195 ? 16.338  21.397  34.960  1.00 29.91 195 B 1 
ATOM   3020 C CA    . THR B 2 195 ? 15.881  22.052  36.178  1.00 30.10 195 B 1 
ATOM   3021 C C     . THR B 2 195 ? 16.925  23.107  36.517  1.00 29.67 195 B 1 
ATOM   3022 O O     . THR B 2 195 ? 17.976  22.796  37.074  1.00 27.45 195 B 1 
ATOM   3023 C CB    . THR B 2 195 ? 15.722  21.050  37.331  1.00 28.08 195 B 1 
ATOM   3024 O OG1   . THR B 2 195 ? 16.697  20.042  37.270  1.00 25.24 195 B 1 
ATOM   3025 C CG2   . THR B 2 195 ? 14.359  20.361  37.289  1.00 26.01 195 B 1 
ATOM   3026 N N     . SER B 2 196 ? 16.661  24.348  36.111  1.00 30.37 196 B 1 
ATOM   3027 C CA    . SER B 2 196 ? 17.475  25.476  36.529  1.00 31.38 196 B 1 
ATOM   3028 C C     . SER B 2 196 ? 17.335  25.548  38.044  1.00 29.92 196 B 1 
ATOM   3029 O O     . SER B 2 196 ? 16.317  25.995  38.570  1.00 27.86 196 B 1 
ATOM   3030 C CB    . SER B 2 196 ? 17.054  26.773  35.821  1.00 29.72 196 B 1 
ATOM   3031 O OG    . SER B 2 196 ? 15.699  27.084  36.052  1.00 27.35 196 B 1 
ATOM   3032 N N     . ASN B 2 197 ? 18.357  25.041  38.731  1.00 33.67 197 B 1 
ATOM   3033 C CA    . ASN B 2 197 ? 18.520  25.236  40.162  1.00 34.12 197 B 1 
ATOM   3034 C C     . ASN B 2 197 ? 18.632  26.750  40.380  1.00 32.30 197 B 1 
ATOM   3035 O O     . ASN B 2 197 ? 19.719  27.319  40.328  1.00 30.02 197 B 1 
ATOM   3036 C CB    . ASN B 2 197 ? 19.763  24.461  40.659  1.00 32.50 197 B 1 
ATOM   3037 C CG    . ASN B 2 197 ? 19.446  23.206  41.459  1.00 28.86 197 B 1 
ATOM   3038 O OD1   . ASN B 2 197 ? 18.374  23.028  42.003  1.00 28.56 197 B 1 
ATOM   3039 N ND2   . ASN B 2 197 ? 20.400  22.313  41.603  1.00 28.14 197 B 1 
ATOM   3040 N N     . GLN B 2 198 ? 17.512  27.410  40.590  1.00 33.74 198 B 1 
ATOM   3041 C CA    . GLN B 2 198 ? 17.492  28.729  41.203  1.00 34.98 198 B 1 
ATOM   3042 C C     . GLN B 2 198 ? 18.030  28.552  42.627  1.00 32.13 198 B 1 
ATOM   3043 O O     . GLN B 2 198 ? 17.279  28.358  43.578  1.00 31.01 198 B 1 
ATOM   3044 C CB    . GLN B 2 198 ? 16.087  29.347  41.195  1.00 34.44 198 B 1 
ATOM   3045 C CG    . GLN B 2 198 ? 15.676  29.927  39.834  1.00 32.62 198 B 1 
ATOM   3046 C CD    . GLN B 2 198 ? 14.364  30.715  39.897  1.00 31.00 198 B 1 
ATOM   3047 O OE1   . GLN B 2 198 ? 13.639  30.727  40.881  1.00 30.38 198 B 1 
ATOM   3048 N NE2   . GLN B 2 198 ? 14.002  31.419  38.845  1.00 32.06 198 B 1 
ATOM   3049 N N     . GLN B 2 199 ? 19.352  28.596  42.749  1.00 37.22 199 B 1 
ATOM   3050 C CA    . GLN B 2 199 ? 19.993  28.911  44.015  1.00 38.50 199 B 1 
ATOM   3051 C C     . GLN B 2 199 ? 19.495  30.309  44.403  1.00 35.63 199 B 1 
ATOM   3052 O O     . GLN B 2 199 ? 20.053  31.324  44.000  1.00 34.35 199 B 1 
ATOM   3053 C CB    . GLN B 2 199 ? 21.524  28.860  43.900  1.00 38.14 199 B 1 
ATOM   3054 C CG    . GLN B 2 199 ? 22.079  27.431  43.967  1.00 35.71 199 B 1 
ATOM   3055 C CD    . GLN B 2 199 ? 23.611  27.395  43.974  1.00 34.03 199 B 1 
ATOM   3056 O OE1   . GLN B 2 199 ? 24.295  28.312  43.571  1.00 34.10 199 B 1 
ATOM   3057 N NE2   . GLN B 2 199 ? 24.209  26.318  44.432  1.00 34.77 199 B 1 
ATOM   3058 N N     . ARG B 2 200 ? 18.411  30.354  45.162  1.00 34.97 200 B 1 
ATOM   3059 C CA    . ARG B 2 200 ? 18.061  31.543  45.935  1.00 36.92 200 B 1 
ATOM   3060 C C     . ARG B 2 200 ? 19.215  31.760  46.904  1.00 34.47 200 B 1 
ATOM   3061 O O     . ARG B 2 200 ? 19.279  31.108  47.942  1.00 33.05 200 B 1 
ATOM   3062 C CB    . ARG B 2 200 ? 16.731  31.371  46.678  1.00 36.03 200 B 1 
ATOM   3063 C CG    . ARG B 2 200 ? 15.517  31.589  45.763  1.00 33.06 200 B 1 
ATOM   3064 C CD    . ARG B 2 200 ? 14.227  31.526  46.590  1.00 33.14 200 B 1 
ATOM   3065 N NE    . ARG B 2 200 ? 13.040  31.849  45.783  1.00 30.34 200 B 1 
ATOM   3066 C CZ    . ARG B 2 200 ? 11.784  31.923  46.216  1.00 29.14 200 B 1 
ATOM   3067 N NH1   . ARG B 2 200 ? 11.472  31.689  47.456  1.00 27.79 200 B 1 
ATOM   3068 N NH2   . ARG B 2 200 ? 10.819  32.238  45.394  1.00 29.04 200 B 1 
ATOM   3069 N N     . SER B 2 201 ? 20.149  32.639  46.533  1.00 37.53 201 B 1 
ATOM   3070 C CA    . SER B 2 201 ? 21.127  33.168  47.469  1.00 40.84 201 B 1 
ATOM   3071 C C     . SER B 2 201 ? 20.341  33.872  48.571  1.00 39.41 201 B 1 
ATOM   3072 O O     . SER B 2 201 ? 19.739  34.923  48.337  1.00 38.30 201 B 1 
ATOM   3073 C CB    . SER B 2 201 ? 22.093  34.125  46.755  1.00 39.58 201 B 1 
ATOM   3074 O OG    . SER B 2 201 ? 21.384  35.160  46.115  1.00 36.50 201 B 1 
ATOM   3075 N N     . THR B 2 202 ? 20.306  33.256  49.743  1.00 36.81 202 B 1 
ATOM   3076 C CA    . THR B 2 202 ? 19.837  33.897  50.971  1.00 40.59 202 B 1 
ATOM   3077 C C     . THR B 2 202 ? 20.805  35.036  51.286  1.00 39.87 202 B 1 
ATOM   3078 O O     . THR B 2 202 ? 21.859  34.808  51.877  1.00 37.65 202 B 1 
ATOM   3079 C CB    . THR B 2 202 ? 19.790  32.884  52.120  1.00 38.20 202 B 1 
ATOM   3080 O OG1   . THR B 2 202 ? 20.958  32.093  52.126  1.00 35.55 202 B 1 
ATOM   3081 C CG2   . THR B 2 202 ? 18.600  31.928  51.987  1.00 36.27 202 B 1 
ATOM   3082 N N     . GLY B 2 203 ? 20.491  36.222  50.774  1.00 41.22 203 B 1 
ATOM   3083 C CA    . GLY B 2 203 ? 21.274  37.430  51.015  1.00 43.26 203 B 1 
ATOM   3084 C C     . GLY B 2 203 ? 21.230  37.892  52.474  1.00 42.10 203 B 1 
ATOM   3085 O O     . GLY B 2 203 ? 20.522  37.330  53.305  1.00 40.85 203 B 1 
ATOM   3086 N N     . CYS B 2 204 ? 22.057  38.908  52.750  1.00 41.22 204 B 1 
ATOM   3087 C CA    . CYS B 2 204 ? 22.556  39.325  54.067  1.00 43.32 204 B 1 
ATOM   3088 C C     . CYS B 2 204 ? 21.523  39.851  55.090  1.00 40.36 204 B 1 
ATOM   3089 O O     . CYS B 2 204 ? 20.380  40.143  54.781  1.00 38.42 204 B 1 
ATOM   3090 C CB    . CYS B 2 204 ? 23.636  40.394  53.818  1.00 42.45 204 B 1 
ATOM   3091 S SG    . CYS B 2 204 ? 25.068  39.665  52.961  1.00 37.72 204 B 1 
ATOM   3092 N N     . GLU B 2 205 ? 22.056  40.014  56.312  1.00 36.76 205 B 1 
ATOM   3093 C CA    . GLU B 2 205 ? 21.397  40.382  57.579  1.00 39.38 205 B 1 
ATOM   3094 C C     . GLU B 2 205 ? 20.817  41.808  57.690  1.00 37.57 205 B 1 
ATOM   3095 O O     . GLU B 2 205 ? 19.787  41.979  58.330  1.00 35.44 205 B 1 
ATOM   3096 C CB    . GLU B 2 205 ? 22.456  40.304  58.702  1.00 38.02 205 B 1 
ATOM   3097 C CG    . GLU B 2 205 ? 23.004  38.909  59.004  1.00 35.14 205 B 1 
ATOM   3098 C CD    . GLU B 2 205 ? 24.070  38.942  60.109  1.00 33.73 205 B 1 
ATOM   3099 O OE1   . GLU B 2 205 ? 24.162  37.939  60.854  1.00 29.52 205 B 1 
ATOM   3100 O OE2   . GLU B 2 205 ? 24.815  39.942  60.199  1.00 36.63 205 B 1 
ATOM   3101 N N     . CYS B 2 206 ? 21.576  42.809  57.222  1.00 45.28 206 B 1 
ATOM   3102 C CA    . CYS B 2 206 ? 21.447  44.170  57.748  1.00 46.49 206 B 1 
ATOM   3103 C C     . CYS B 2 206 ? 20.322  44.996  57.131  1.00 41.00 206 B 1 
ATOM   3104 O O     . CYS B 2 206 ? 20.129  44.910  55.904  1.00 36.09 206 B 1 
ATOM   3105 C CB    . CYS B 2 206 ? 22.779  44.918  57.596  1.00 43.20 206 B 1 
ATOM   3106 S SG    . CYS B 2 206 ? 24.085  44.152  58.605  1.00 38.04 206 B 1 
ATOM   3107 O OXT   . CYS B 2 206 ? 19.698  45.747  57.947  1.00 37.34 206 B 1 
HETATM 3108 P PB    . GDP C 3 .   ? 5.709   -6.407  -16.031 1.00 84.03 1   C 1 
HETATM 3109 O O1B   . GDP C 3 .   ? 4.515   -6.038  -16.844 1.00 74.29 1   C 1 
HETATM 3110 O O2B   . GDP C 3 .   ? 6.693   -5.267  -15.888 1.00 77.39 1   C 1 
HETATM 3111 O O3B   . GDP C 3 .   ? 5.366   -7.029  -14.710 1.00 76.31 1   C 1 
HETATM 3112 O O3A   . GDP C 3 .   ? 6.505   -7.509  -16.868 1.00 82.82 1   C 1 
HETATM 3113 P PA    . GDP C 3 .   ? 6.438   -9.097  -16.666 1.00 83.78 1   C 1 
HETATM 3114 O O1A   . GDP C 3 .   ? 5.026   -9.567  -16.687 1.00 70.39 1   C 1 
HETATM 3115 O O2A   . GDP C 3 .   ? 7.260   -9.502  -15.472 1.00 71.87 1   C 1 
HETATM 3116 O "O5'" . GDP C 3 .   ? 7.212   -9.608  -17.969 1.00 82.14 1   C 1 
HETATM 3117 C "C5'" . GDP C 3 .   ? 6.735   -9.354  -19.285 1.00 83.24 1   C 1 
HETATM 3118 C "C4'" . GDP C 3 .   ? 7.302   -10.385 -20.235 1.00 86.98 1   C 1 
HETATM 3119 O "O4'" . GDP C 3 .   ? 8.713   -10.214 -20.335 1.00 87.75 1   C 1 
HETATM 3120 C "C3'" . GDP C 3 .   ? 7.063   -11.809 -19.787 1.00 84.39 1   C 1 
HETATM 3121 O "O3'" . GDP C 3 .   ? 6.728   -12.601 -20.913 1.00 82.36 1   C 1 
HETATM 3122 C "C2'" . GDP C 3 .   ? 8.392   -12.255 -19.213 1.00 85.99 1   C 1 
HETATM 3123 O "O2'" . GDP C 3 .   ? 8.613   -13.625 -19.374 1.00 83.72 1   C 1 
HETATM 3124 C "C1'" . GDP C 3 .   ? 9.389   -11.434 -20.006 1.00 89.24 1   C 1 
HETATM 3125 N N9    . GDP C 3 .   ? 10.598  -11.096 -19.245 1.00 90.48 1   C 1 
HETATM 3126 C C8    . GDP C 3 .   ? 10.664  -10.481 -18.037 1.00 90.17 1   C 1 
HETATM 3127 N N7    . GDP C 3 .   ? 11.926  -10.307 -17.638 1.00 91.48 1   C 1 
HETATM 3128 C C5    . GDP C 3 .   ? 12.707  -10.834 -18.620 1.00 92.72 1   C 1 
HETATM 3129 C C6    . GDP C 3 .   ? 14.136  -10.961 -18.807 1.00 93.16 1   C 1 
HETATM 3130 O O6    . GDP C 3 .   ? 14.961  -10.540 -17.990 1.00 92.39 1   C 1 
HETATM 3131 N N1    . GDP C 3 .   ? 14.552  -11.565 -19.966 1.00 92.84 1   C 1 
HETATM 3132 C C2    . GDP C 3 .   ? 13.674  -12.033 -20.906 1.00 92.00 1   C 1 
HETATM 3133 N N2    . GDP C 3 .   ? 14.182  -12.604 -22.011 1.00 90.74 1   C 1 
HETATM 3134 N N3    . GDP C 3 .   ? 12.343  -11.926 -20.761 1.00 91.59 1   C 1 
HETATM 3135 C C4    . GDP C 3 .   ? 11.858  -11.338 -19.651 1.00 92.04 1   C 1 
#
