# 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_120-b1b-gdp-mg-10seed
#
_entry.id 120-b1b-gdp-mg-10seed
#
loop_
_atom_type.symbol
C  
MG 
N  
O  
P  
S  
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"        89.093  ALA y ALANINE                    C[C@@H](C(=O)O)N                                                              ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"      175.209 ARG y ARGININE                   C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                              ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"       132.118 ASN y ASPARAGINE                 C([C@@H](C(=O)O)N)C(=O)N                                                      ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"        133.103 ASP y "ASPARTIC ACID"            C([C@@H](C(=O)O)N)C(=O)O                                                      ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"      121.158 CYS y CYSTEINE                   C([C@@H](C(=O)O)N)S                                                           ? "L-PEPTIDE LINKING" 
"C10 H15 N5 O11 P2" 443.201 GDP n "GUANOSINE-5'-DIPHOSPHATE" c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N ? "RNA LINKING"       
"C5 H10 N2 O3"      146.144 GLN y GLUTAMINE                  C(CC(=O)N)[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"        147.129 GLU y "GLUTAMIC ACID"            C(CC(=O)O)[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"        75.067  GLY y GLYCINE                    C(C(=O)O)N                                                                    ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"      156.162 HIS y HISTIDINE                  c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                              ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 ILE y ISOLEUCINE                 CC[C@H](C)[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 LEU y LEUCINE                    CC(C)C[C@@H](C(=O)O)N                                                         ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"      147.195 LYS y LYSINE                     C(CC[NH3+])C[C@@H](C(=O)O)N                                                   ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"     149.211 MET y METHIONINE                 CSCC[C@@H](C(=O)O)N                                                           ? "L-PEPTIDE LINKING" 
Mg                  24.305  MG  . "MAGNESIUM ION"            "[Mg+2]"                                                                      ? NON-POLYMER         
"C9 H11 N O2"       165.189 PHE y PHENYLALANINE              c1ccc(cc1)C[C@@H](C(=O)O)N                                                    ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"        115.130 PRO y PROLINE                    C1C[C@H](NC1)C(=O)O                                                           ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"        105.093 SER y SERINE                     C([C@@H](C(=O)O)N)O                                                           ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"        119.119 THR y THREONINE                  C[C@H]([C@@H](C(=O)O)N)O                                                      ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"     204.225 TRP y TRYPTOPHAN                 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                          ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"       181.189 TYR y TYROSINE                   c1cc(ccc1C[C@@H](C(=O)O)N)O                                                   ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"       117.146 VAL y VALINE                     CC(C)[C@@H](C(=O)O)N                                                          ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . non-polymer 
4 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n PRO 3   
1 n ASP 4   
1 n VAL 5   
1 n SER 6   
1 n ILE 7   
1 n GLU 8   
1 n THR 9   
1 n LEU 10  
1 n SER 11  
1 n ILE 12  
1 n ILE 13  
1 n ARG 14  
1 n ILE 15  
1 n ALA 16  
1 n VAL 17  
1 n LEU 18  
1 n PRO 19  
1 n ILE 20  
1 n GLY 21  
1 n THR 22  
1 n ILE 23  
1 n PRO 24  
1 n PRO 25  
1 n THR 26  
1 n LEU 27  
1 n LEU 28  
1 n ARG 29  
1 n ASP 30  
1 n TYR 31  
1 n HIS 32  
1 n SER 33  
1 n MET 34  
1 n LEU 35  
1 n LEU 36  
1 n ARG 37  
1 n HIS 38  
1 n HIS 39  
1 n THR 40  
1 n ILE 41  
1 n ALA 42  
1 n LEU 43  
1 n SER 44  
1 n ALA 45  
1 n ILE 46  
1 n SER 47  
1 n SER 48  
1 n PHE 49  
1 n TYR 50  
1 n THR 51  
1 n GLU 52  
1 n HIS 53  
1 n GLN 54  
1 n LYS 55  
1 n SER 56  
1 n PRO 57  
1 n PHE 58  
1 n THR 59  
1 n ASN 60  
1 n GLN 61  
1 n PRO 62  
1 n TRP 63  
1 n ASP 64  
1 n SER 65  
1 n GLY 66  
1 n SER 67  
1 n LEU 68  
1 n ARG 69  
1 n PHE 70  
1 n LYS 71  
1 n PHE 72  
1 n VAL 73  
1 n LEU 74  
1 n GLY 75  
1 n GLY 76  
1 n SER 77  
1 n PRO 78  
1 n PRO 79  
1 n SER 80  
1 n PRO 81  
1 n TRP 82  
1 n GLU 83  
1 n ASP 84  
1 n PHE 85  
1 n GLN 86  
1 n SER 87  
1 n ASN 88  
1 n ARG 89  
1 n LYS 90  
1 n MET 91  
1 n LEU 92  
1 n ALA 93  
1 n VAL 94  
1 n ILE 95  
1 n GLY 96  
1 n LEU 97  
1 n CYS 98  
1 n HIS 99  
1 n CYS 100 
1 n PRO 101 
1 n SER 102 
1 n SER 103 
1 n PRO 104 
1 n ASP 105 
1 n LEU 106 
1 n ASP 107 
1 n SER 108 
1 n VAL 109 
1 n THR 110 
1 n GLU 111 
1 n LYS 112 
1 n PHE 113 
1 n ASN 114 
1 n VAL 115 
1 n ALA 116 
1 n CYS 117 
1 n LYS 118 
1 n SER 119 
1 n TYR 120 
1 n SER 121 
1 n SER 122 
1 n ALA 123 
1 n LEU 124 
1 n VAL 125 
1 n ARG 126 
1 n ARG 127 
1 n CYS 128 
1 n PHE 129 
1 n ALA 130 
1 n PHE 131 
1 n SER 132 
1 n PRO 133 
1 n GLY 134 
1 n ASP 135 
1 n SER 136 
1 n GLN 137 
1 n LEU 138 
1 n GLU 139 
1 n ASP 140 
1 n GLY 141 
1 n ASP 142 
1 n LYS 143 
1 n LYS 144 
1 n GLY 145 
1 n GLU 146 
1 n ASN 147 
1 n LEU 148 
1 n ILE 149 
1 n LEU 150 
1 n PHE 151 
1 n PRO 152 
1 n PRO 153 
1 n SER 154 
1 n ASP 155 
1 n LYS 156 
1 n GLN 157 
1 n THR 158 
1 n GLN 159 
1 n GLU 160 
1 n PHE 161 
1 n HIS 162 
1 n LEU 163 
1 n GLN 164 
1 n THR 165 
1 n MET 166 
1 n MET 167 
1 n GLN 168 
1 n ASP 169 
1 n ILE 170 
1 n ALA 171 
1 n ALA 172 
1 n SER 173 
1 n LEU 174 
1 n LEU 175 
1 n MET 176 
1 n GLU 177 
1 n PHE 178 
1 n GLU 179 
1 n LYS 180 
1 n TRP 181 
1 n VAL 182 
1 n LEU 183 
1 n GLN 184 
1 n ALA 185 
1 n GLU 186 
1 n SER 187 
1 n ALA 188 
1 n GLY 189 
2 n MET 1   
2 n SER 2   
2 n TYR 3   
2 n ASP 4   
2 n TYR 5   
2 n LEU 6   
2 n PHE 7   
2 n LYS 8   
2 n TYR 9   
2 n ILE 10  
2 n ILE 11  
2 n ILE 12  
2 n GLY 13  
2 n ASP 14  
2 n THR 15  
2 n GLY 16  
2 n VAL 17  
2 n GLY 18  
2 n LYS 19  
2 n SER 20  
2 n CYS 21  
2 n LEU 22  
2 n LEU 23  
2 n LEU 24  
2 n GLN 25  
2 n PHE 26  
2 n THR 27  
2 n ASP 28  
2 n LYS 29  
2 n ARG 30  
2 n PHE 31  
2 n GLN 32  
2 n PRO 33  
2 n VAL 34  
2 n HIS 35  
2 n ASP 36  
2 n LEU 37  
2 n THR 38  
2 n ILE 39  
2 n GLY 40  
2 n VAL 41  
2 n GLU 42  
2 n PHE 43  
2 n GLY 44  
2 n ALA 45  
2 n ARG 46  
2 n MET 47  
2 n VAL 48  
2 n THR 49  
2 n VAL 50  
2 n ASP 51  
2 n GLY 52  
2 n ARG 53  
2 n PRO 54  
2 n ILE 55  
2 n LYS 56  
2 n LEU 57  
2 n GLN 58  
2 n ILE 59  
2 n TRP 60  
2 n ASP 61  
2 n THR 62  
2 n ALA 63  
2 n GLY 64  
2 n GLN 65  
2 n GLU 66  
2 n SER 67  
2 n PHE 68  
2 n ARG 69  
2 n SER 70  
2 n ILE 71  
2 n THR 72  
2 n ARG 73  
2 n SER 74  
2 n TYR 75  
2 n TYR 76  
2 n ARG 77  
2 n GLY 78  
2 n ALA 79  
2 n ALA 80  
2 n GLY 81  
2 n ALA 82  
2 n LEU 83  
2 n LEU 84  
2 n VAL 85  
2 n TYR 86  
2 n ASP 87  
2 n ILE 88  
2 n THR 89  
2 n ARG 90  
2 n ARG 91  
2 n GLU 92  
2 n THR 93  
2 n PHE 94  
2 n ASN 95  
2 n HIS 96  
2 n LEU 97  
2 n ALA 98  
2 n SER 99  
2 n TRP 100 
2 n LEU 101 
2 n GLU 102 
2 n ASP 103 
2 n ALA 104 
2 n ARG 105 
2 n GLN 106 
2 n HIS 107 
2 n ALA 108 
2 n ASN 109 
2 n PRO 110 
2 n ASN 111 
2 n MET 112 
2 n SER 113 
2 n ILE 114 
2 n MET 115 
2 n LEU 116 
2 n ILE 117 
2 n GLY 118 
2 n ASN 119 
2 n LYS 120 
2 n CYS 121 
2 n ASP 122 
2 n LEU 123 
2 n ALA 124 
2 n HIS 125 
2 n LYS 126 
2 n ARG 127 
2 n ALA 128 
2 n VAL 129 
2 n SER 130 
2 n LYS 131 
2 n GLU 132 
2 n GLU 133 
2 n GLY 134 
2 n GLN 135 
2 n GLN 136 
2 n PHE 137 
2 n ALA 138 
2 n LYS 139 
2 n GLU 140 
2 n HIS 141 
2 n GLY 142 
2 n LEU 143 
2 n LEU 144 
2 n PHE 145 
2 n LEU 146 
2 n GLU 147 
2 n ALA 148 
2 n SER 149 
2 n ALA 150 
2 n ARG 151 
2 n THR 152 
2 n ALA 153 
2 n GLN 154 
2 n ASN 155 
2 n VAL 156 
2 n GLU 157 
2 n GLU 158 
2 n ALA 159 
2 n PHE 160 
2 n ILE 161 
2 n GLU 162 
2 n THR 163 
2 n ALA 164 
2 n ALA 165 
2 n LYS 166 
2 n ILE 167 
2 n LEU 168 
2 n GLN 169 
2 n ASN 170 
2 n ILE 171 
2 n GLN 172 
2 n ASP 173 
2 n GLY 174 
2 n VAL 175 
2 n PHE 176 
2 n ASP 177 
2 n VAL 178 
2 n SER 179 
2 n ASN 180 
2 n GLU 181 
2 n SER 182 
2 n SER 183 
2 n GLY 184 
2 n ILE 185 
2 n LYS 186 
2 n ILE 187 
2 n GLY 188 
2 n TYR 189 
2 n GLY 190 
2 n ARG 191 
2 n THR 192 
2 n GLN 193 
2 n GLY 194 
2 n ALA 195 
2 n ALA 196 
2 n GLY 197 
2 n GLY 198 
2 n ARG 199 
2 n ASP 200 
2 n GLY 201 
2 n THR 202 
2 n ILE 203 
2 n SER 204 
2 n GLN 205 
2 n GLY 206 
2 n GLY 207 
2 n GLY 208 
2 n CYS 209 
2 n CYS 210 
2 n GLY 211 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-04-09 08:51:27)"
_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 81.63
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 21.75 1 1   
A GLU 2   2 35.17 1 2   
A PRO 3   2 45.46 1 3   
A ASP 4   2 41.78 1 4   
A VAL 5   2 49.06 1 5   
A SER 6   2 51.43 1 6   
A ILE 7   2 50.10 1 7   
A GLU 8   2 47.83 1 8   
A THR 9   2 48.68 1 9   
A LEU 10  2 53.97 1 10  
A SER 11  2 70.47 1 11  
A ILE 12  2 82.07 1 12  
A ILE 13  2 89.12 1 13  
A ARG 14  2 81.06 1 14  
A ILE 15  2 94.59 1 15  
A ALA 16  2 95.59 1 16  
A VAL 17  2 95.98 1 17  
A LEU 18  2 95.33 1 18  
A PRO 19  2 95.41 1 19  
A ILE 20  2 95.23 1 20  
A GLY 21  2 94.20 1 21  
A THR 22  2 90.16 1 22  
A ILE 23  2 93.21 1 23  
A PRO 24  2 94.43 1 24  
A PRO 25  2 93.59 1 25  
A THR 26  2 90.86 1 26  
A LEU 27  2 90.48 1 27  
A LEU 28  2 93.92 1 28  
A ARG 29  2 78.95 1 29  
A ASP 30  2 89.72 1 30  
A TYR 31  2 93.34 1 31  
A HIS 32  2 90.50 1 32  
A SER 33  2 92.52 1 33  
A MET 34  2 90.34 1 34  
A LEU 35  2 93.84 1 35  
A LEU 36  2 93.03 1 36  
A ARG 37  2 83.74 1 37  
A HIS 38  2 90.11 1 38  
A HIS 39  2 88.89 1 39  
A THR 40  2 90.68 1 40  
A ILE 41  2 89.19 1 41  
A ALA 42  2 87.68 1 42  
A LEU 43  2 82.19 1 43  
A SER 44  2 81.64 1 44  
A ALA 45  2 80.50 1 45  
A ILE 46  2 77.21 1 46  
A SER 47  2 72.64 1 47  
A SER 48  2 66.98 1 48  
A PHE 49  2 61.56 1 49  
A TYR 50  2 53.99 1 50  
A THR 51  2 47.45 1 51  
A GLU 52  2 39.63 1 52  
A HIS 53  2 36.70 1 53  
A GLN 54  2 45.06 1 54  
A LYS 55  2 43.61 1 55  
A SER 56  2 56.67 1 56  
A PRO 57  2 55.68 1 57  
A PHE 58  2 57.15 1 58  
A THR 59  2 57.53 1 59  
A ASN 60  2 54.28 1 60  
A GLN 61  2 56.23 1 61  
A PRO 62  2 62.57 1 62  
A TRP 63  2 63.37 1 63  
A ASP 64  2 63.21 1 64  
A SER 65  2 69.15 1 65  
A GLY 66  2 81.86 1 66  
A SER 67  2 84.55 1 67  
A LEU 68  2 85.41 1 68  
A ARG 69  2 77.84 1 69  
A PHE 70  2 93.08 1 70  
A LYS 71  2 85.06 1 71  
A PHE 72  2 94.73 1 72  
A VAL 73  2 91.57 1 73  
A LEU 74  2 87.98 1 74  
A GLY 75  2 84.26 1 75  
A GLY 76  2 79.46 1 76  
A SER 77  2 68.26 1 77  
A PRO 78  2 62.66 1 78  
A PRO 79  2 60.77 1 79  
A SER 80  2 60.76 1 80  
A PRO 81  2 59.74 1 81  
A TRP 82  2 52.34 1 82  
A GLU 83  2 52.34 1 83  
A ASP 84  2 51.24 1 84  
A PHE 85  2 45.74 1 85  
A GLN 86  2 51.21 1 86  
A SER 87  2 56.40 1 87  
A ASN 88  2 55.13 1 88  
A ARG 89  2 54.64 1 89  
A LYS 90  2 72.88 1 90  
A MET 91  2 86.12 1 91  
A LEU 92  2 88.72 1 92  
A ALA 93  2 94.79 1 93  
A VAL 94  2 95.33 1 94  
A ILE 95  2 97.07 1 95  
A GLY 96  2 97.32 1 96  
A LEU 97  2 96.60 1 97  
A CYS 98  2 95.67 1 98  
A HIS 99  2 93.55 1 99  
A CYS 100 2 93.79 1 100 
A PRO 101 2 93.69 1 101 
A SER 102 2 92.25 1 102 
A SER 103 2 91.77 1 103 
A PRO 104 2 89.31 1 104 
A ASP 105 2 89.08 1 105 
A LEU 106 2 89.81 1 106 
A ASP 107 2 87.77 1 107 
A SER 108 2 90.85 1 108 
A VAL 109 2 94.26 1 109 
A THR 110 2 91.52 1 110 
A GLU 111 2 83.74 1 111 
A LYS 112 2 90.96 1 112 
A PHE 113 2 95.93 1 113 
A ASN 114 2 92.59 1 114 
A VAL 115 2 93.94 1 115 
A ALA 116 2 94.54 1 116 
A CYS 117 2 94.01 1 117 
A LYS 118 2 86.45 1 118 
A SER 119 2 88.44 1 119 
A TYR 120 2 91.28 1 120 
A SER 121 2 85.70 1 121 
A SER 122 2 84.98 1 122 
A ALA 123 2 91.37 1 123 
A LEU 124 2 89.34 1 124 
A VAL 125 2 93.21 1 125 
A ARG 126 2 83.20 1 126 
A ARG 127 2 91.29 1 127 
A CYS 128 2 95.41 1 128 
A PHE 129 2 95.72 1 129 
A ALA 130 2 94.52 1 130 
A PHE 131 2 94.22 1 131 
A SER 132 2 90.53 1 132 
A PRO 133 2 89.69 1 133 
A GLY 134 2 86.88 1 134 
A ASP 135 2 78.92 1 135 
A SER 136 2 80.77 1 136 
A GLN 137 2 84.68 1 137 
A LEU 138 2 78.82 1 138 
A GLU 139 2 67.59 1 139 
A ASP 140 2 62.17 1 140 
A GLY 141 2 60.79 1 141 
A ASP 142 2 53.12 1 142 
A LYS 143 2 54.44 1 143 
A LYS 144 2 57.31 1 144 
A GLY 145 2 69.79 1 145 
A GLU 146 2 63.69 1 146 
A ASN 147 2 83.52 1 147 
A LEU 148 2 89.10 1 148 
A ILE 149 2 90.74 1 149 
A LEU 150 2 89.24 1 150 
A PHE 151 2 92.27 1 151 
A PRO 152 2 86.18 1 152 
A PRO 153 2 82.18 1 153 
A SER 154 2 79.55 1 154 
A ASP 155 2 79.58 1 155 
A LYS 156 2 76.91 1 156 
A GLN 157 2 77.94 1 157 
A THR 158 2 87.15 1 158 
A GLN 159 2 85.71 1 159 
A GLU 160 2 85.02 1 160 
A PHE 161 2 84.12 1 161 
A HIS 162 2 92.92 1 162 
A LEU 163 2 95.08 1 163 
A GLN 164 2 89.70 1 164 
A THR 165 2 93.30 1 165 
A MET 166 2 92.81 1 166 
A MET 167 2 93.71 1 167 
A GLN 168 2 91.10 1 168 
A ASP 169 2 91.00 1 169 
A ILE 170 2 94.19 1 170 
A ALA 171 2 92.67 1 171 
A ALA 172 2 90.28 1 172 
A SER 173 2 89.81 1 173 
A LEU 174 2 89.41 1 174 
A LEU 175 2 83.25 1 175 
A MET 176 2 80.43 1 176 
A GLU 177 2 83.63 1 177 
A PHE 178 2 74.60 1 178 
A GLU 179 2 72.59 1 179 
A LYS 180 2 75.92 1 180 
A TRP 181 2 66.16 1 181 
A VAL 182 2 72.55 1 182 
A LEU 183 2 73.26 1 183 
A GLN 184 2 69.71 1 184 
A ALA 185 2 71.78 1 185 
A GLU 186 2 64.60 1 186 
A SER 187 2 68.29 1 187 
A ALA 188 2 63.58 1 188 
A GLY 189 2 49.91 1 189 
B MET 1   2 54.32 1 190 
B SER 2   2 73.47 1 191 
B TYR 3   2 81.83 1 192 
B ASP 4   2 88.55 1 193 
B TYR 5   2 91.28 1 194 
B LEU 6   2 89.62 1 195 
B PHE 7   2 95.37 1 196 
B LYS 8   2 89.57 1 197 
B TYR 9   2 97.04 1 198 
B ILE 10  2 95.25 1 199 
B ILE 11  2 97.57 1 200 
B ILE 12  2 97.51 1 201 
B GLY 13  2 97.59 1 202 
B ASP 14  2 96.76 1 203 
B THR 15  2 90.90 1 204 
B GLY 16  2 95.63 1 205 
B VAL 17  2 97.33 1 206 
B GLY 18  2 96.92 1 207 
B LYS 19  2 96.47 1 208 
B SER 20  2 94.60 1 209 
B CYS 21  2 95.76 1 210 
B LEU 22  2 97.24 1 211 
B LEU 23  2 93.69 1 212 
B LEU 24  2 89.22 1 213 
B GLN 25  2 93.15 1 214 
B PHE 26  2 95.40 1 215 
B THR 27  2 89.03 1 216 
B ASP 28  2 83.66 1 217 
B LYS 29  2 81.26 1 218 
B ARG 30  2 76.32 1 219 
B PHE 31  2 90.52 1 220 
B GLN 32  2 73.05 1 221 
B PRO 33  2 73.61 1 222 
B VAL 34  2 72.90 1 223 
B HIS 35  2 60.92 1 224 
B ASP 36  2 72.13 1 225 
B LEU 37  2 81.01 1 226 
B THR 38  2 80.13 1 227 
B ILE 39  2 84.49 1 228 
B GLY 40  2 87.56 1 229 
B VAL 41  2 90.40 1 230 
B GLU 42  2 82.74 1 231 
B PHE 43  2 86.84 1 232 
B GLY 44  2 91.67 1 233 
B ALA 45  2 91.28 1 234 
B ARG 46  2 89.78 1 235 
B MET 47  2 85.88 1 236 
B VAL 48  2 94.77 1 237 
B THR 49  2 93.86 1 238 
B VAL 50  2 95.68 1 239 
B ASP 51  2 88.65 1 240 
B GLY 52  2 94.01 1 241 
B ARG 53  2 85.28 1 242 
B PRO 54  2 93.53 1 243 
B ILE 55  2 93.55 1 244 
B LYS 56  2 86.85 1 245 
B LEU 57  2 95.02 1 246 
B GLN 58  2 87.14 1 247 
B ILE 59  2 94.36 1 248 
B TRP 60  2 89.66 1 249 
B ASP 61  2 93.60 1 250 
B THR 62  2 92.93 1 251 
B ALA 63  2 89.36 1 252 
B GLY 64  2 89.87 1 253 
B GLN 65  2 78.66 1 254 
B GLU 66  2 76.80 1 255 
B SER 67  2 80.96 1 256 
B PHE 68  2 83.34 1 257 
B ARG 69  2 83.53 1 258 
B SER 70  2 86.75 1 259 
B ILE 71  2 87.88 1 260 
B THR 72  2 92.23 1 261 
B ARG 73  2 89.04 1 262 
B SER 74  2 89.85 1 263 
B TYR 75  2 93.09 1 264 
B TYR 76  2 94.79 1 265 
B ARG 77  2 73.08 1 266 
B GLY 78  2 88.26 1 267 
B ALA 79  2 94.89 1 268 
B ALA 80  2 96.27 1 269 
B GLY 81  2 97.63 1 270 
B ALA 82  2 98.37 1 271 
B LEU 83  2 96.38 1 272 
B LEU 84  2 98.44 1 273 
B VAL 85  2 98.53 1 274 
B TYR 86  2 98.64 1 275 
B ASP 87  2 98.14 1 276 
B ILE 88  2 97.65 1 277 
B THR 89  2 97.52 1 278 
B ARG 90  2 91.82 1 279 
B ARG 91  2 93.70 1 280 
B GLU 92  2 88.44 1 281 
B THR 93  2 98.07 1 282 
B PHE 94  2 98.35 1 283 
B ASN 95  2 96.74 1 284 
B HIS 96  2 95.65 1 285 
B LEU 97  2 98.30 1 286 
B ALA 98  2 97.98 1 287 
B SER 99  2 95.82 1 288 
B TRP 100 2 97.21 1 289 
B LEU 101 2 94.86 1 290 
B GLU 102 2 87.94 1 291 
B ASP 103 2 92.87 1 292 
B ALA 104 2 96.42 1 293 
B ARG 105 2 84.08 1 294 
B GLN 106 2 86.44 1 295 
B HIS 107 2 91.24 1 296 
B ALA 108 2 94.31 1 297 
B ASN 109 2 87.11 1 298 
B PRO 110 2 88.41 1 299 
B ASN 111 2 86.31 1 300 
B MET 112 2 95.41 1 301 
B SER 113 2 96.50 1 302 
B ILE 114 2 97.88 1 303 
B MET 115 2 98.21 1 304 
B LEU 116 2 98.74 1 305 
B ILE 117 2 98.44 1 306 
B GLY 118 2 98.75 1 307 
B ASN 119 2 97.48 1 308 
B LYS 120 2 97.47 1 309 
B CYS 121 2 97.37 1 310 
B ASP 122 2 96.99 1 311 
B LEU 123 2 96.92 1 312 
B ALA 124 2 95.36 1 313 
B HIS 125 2 89.83 1 314 
B LYS 126 2 91.08 1 315 
B ARG 127 2 94.88 1 316 
B ALA 128 2 98.02 1 317 
B VAL 129 2 97.60 1 318 
B SER 130 2 97.85 1 319 
B LYS 131 2 93.52 1 320 
B GLU 132 2 88.99 1 321 
B GLU 133 2 96.82 1 322 
B GLY 134 2 98.66 1 323 
B GLN 135 2 91.18 1 324 
B GLN 136 2 90.89 1 325 
B PHE 137 2 98.43 1 326 
B ALA 138 2 98.65 1 327 
B LYS 139 2 89.09 1 328 
B GLU 140 2 91.03 1 329 
B HIS 141 2 93.97 1 330 
B GLY 142 2 97.05 1 331 
B LEU 143 2 97.80 1 332 
B LEU 144 2 97.41 1 333 
B PHE 145 2 98.47 1 334 
B LEU 146 2 95.82 1 335 
B GLU 147 2 97.68 1 336 
B ALA 148 2 98.57 1 337 
B SER 149 2 98.20 1 338 
B ALA 150 2 97.25 1 339 
B ARG 151 2 87.26 1 340 
B THR 152 2 96.72 1 341 
B ALA 153 2 97.60 1 342 
B GLN 154 2 93.96 1 343 
B ASN 155 2 96.44 1 344 
B VAL 156 2 98.12 1 345 
B GLU 157 2 91.98 1 346 
B GLU 158 2 90.31 1 347 
B ALA 159 2 98.67 1 348 
B PHE 160 2 97.95 1 349 
B ILE 161 2 95.02 1 350 
B GLU 162 2 93.95 1 351 
B THR 163 2 98.03 1 352 
B ALA 164 2 98.07 1 353 
B ALA 165 2 97.95 1 354 
B LYS 166 2 90.84 1 355 
B ILE 167 2 96.45 1 356 
B LEU 168 2 92.79 1 357 
B GLN 169 2 87.50 1 358 
B ASN 170 2 91.47 1 359 
B ILE 171 2 90.56 1 360 
B GLN 172 2 82.86 1 361 
B ASP 173 2 87.41 1 362 
B GLY 174 2 81.29 1 363 
B VAL 175 2 74.26 1 364 
B PHE 176 2 62.77 1 365 
B ASP 177 2 59.75 1 366 
B VAL 178 2 62.99 1 367 
B SER 179 2 61.10 1 368 
B ASN 180 2 61.82 1 369 
B GLU 181 2 54.29 1 370 
B SER 182 2 60.29 1 371 
B SER 183 2 64.29 1 372 
B GLY 184 2 68.10 1 373 
B ILE 185 2 73.48 1 374 
B LYS 186 2 68.82 1 375 
B ILE 187 2 70.16 1 376 
B GLY 188 2 69.39 1 377 
B TYR 189 2 44.90 1 378 
B GLY 190 2 46.84 1 379 
B ARG 191 2 43.22 1 380 
B THR 192 2 34.53 1 381 
B GLN 193 2 28.42 1 382 
B GLY 194 2 30.94 1 383 
B ALA 195 2 27.45 1 384 
B ALA 196 2 25.18 1 385 
B GLY 197 2 24.33 1 386 
B GLY 198 2 25.92 1 387 
B ARG 199 2 30.96 1 388 
B ASP 200 2 33.32 1 389 
B GLY 201 2 34.91 1 390 
B THR 202 2 38.07 1 391 
B ILE 203 2 39.16 1 392 
B SER 204 2 39.45 1 393 
B GLN 205 2 40.46 1 394 
B GLY 206 2 42.16 1 395 
B GLY 207 2 40.82 1 396 
B GLY 208 2 39.33 1 397 
B CYS 209 2 39.85 1 398 
B CYS 210 2 42.97 1 399 
B GLY 211 2 39.03 1 400 
C GDP .   2 94.62 1 401 
D MG  .   2 91.78 1 402 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
C 1 3 GDP . 1 C 
D 1 4 MG  . 1 D 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
B 1   2 n MET . 1   B 1   
B 2   2 n SER . 2   B 2   
B 3   2 n TYR . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n TYR . 5   B 5   
B 6   2 n LEU . 6   B 6   
B 7   2 n PHE . 7   B 7   
B 8   2 n LYS . 8   B 8   
B 9   2 n TYR . 9   B 9   
B 10  2 n ILE . 10  B 10  
B 11  2 n ILE . 11  B 11  
B 12  2 n ILE . 12  B 12  
B 13  2 n GLY . 13  B 13  
B 14  2 n ASP . 14  B 14  
B 15  2 n THR . 15  B 15  
B 16  2 n GLY . 16  B 16  
B 17  2 n VAL . 17  B 17  
B 18  2 n GLY . 18  B 18  
B 19  2 n LYS . 19  B 19  
B 20  2 n SER . 20  B 20  
B 21  2 n CYS . 21  B 21  
B 22  2 n LEU . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n GLN . 25  B 25  
B 26  2 n PHE . 26  B 26  
B 27  2 n THR . 27  B 27  
B 28  2 n ASP . 28  B 28  
B 29  2 n LYS . 29  B 29  
B 30  2 n ARG . 30  B 30  
B 31  2 n PHE . 31  B 31  
B 32  2 n GLN . 32  B 32  
B 33  2 n PRO . 33  B 33  
B 34  2 n VAL . 34  B 34  
B 35  2 n HIS . 35  B 35  
B 36  2 n ASP . 36  B 36  
B 37  2 n LEU . 37  B 37  
B 38  2 n THR . 38  B 38  
B 39  2 n ILE . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n VAL . 41  B 41  
B 42  2 n GLU . 42  B 42  
B 43  2 n PHE . 43  B 43  
B 44  2 n GLY . 44  B 44  
B 45  2 n ALA . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n MET . 47  B 47  
B 48  2 n VAL . 48  B 48  
B 49  2 n THR . 49  B 49  
B 50  2 n VAL . 50  B 50  
B 51  2 n ASP . 51  B 51  
B 52  2 n GLY . 52  B 52  
B 53  2 n ARG . 53  B 53  
B 54  2 n PRO . 54  B 54  
B 55  2 n ILE . 55  B 55  
B 56  2 n LYS . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n GLN . 58  B 58  
B 59  2 n ILE . 59  B 59  
B 60  2 n TRP . 60  B 60  
B 61  2 n ASP . 61  B 61  
B 62  2 n THR . 62  B 62  
B 63  2 n ALA . 63  B 63  
B 64  2 n GLY . 64  B 64  
B 65  2 n GLN . 65  B 65  
B 66  2 n GLU . 66  B 66  
B 67  2 n SER . 67  B 67  
B 68  2 n PHE . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n SER . 70  B 70  
B 71  2 n ILE . 71  B 71  
B 72  2 n THR . 72  B 72  
B 73  2 n ARG . 73  B 73  
B 74  2 n SER . 74  B 74  
B 75  2 n TYR . 75  B 75  
B 76  2 n TYR . 76  B 76  
B 77  2 n ARG . 77  B 77  
B 78  2 n GLY . 78  B 78  
B 79  2 n ALA . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n GLY . 81  B 81  
B 82  2 n ALA . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n LEU . 84  B 84  
B 85  2 n VAL . 85  B 85  
B 86  2 n TYR . 86  B 86  
B 87  2 n ASP . 87  B 87  
B 88  2 n ILE . 88  B 88  
B 89  2 n THR . 89  B 89  
B 90  2 n ARG . 90  B 90  
B 91  2 n ARG . 91  B 91  
B 92  2 n GLU . 92  B 92  
B 93  2 n THR . 93  B 93  
B 94  2 n PHE . 94  B 94  
B 95  2 n ASN . 95  B 95  
B 96  2 n HIS . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n ALA . 98  B 98  
B 99  2 n SER . 99  B 99  
B 100 2 n TRP . 100 B 100 
B 101 2 n LEU . 101 B 101 
B 102 2 n GLU . 102 B 102 
B 103 2 n ASP . 103 B 103 
B 104 2 n ALA . 104 B 104 
B 105 2 n ARG . 105 B 105 
B 106 2 n GLN . 106 B 106 
B 107 2 n HIS . 107 B 107 
B 108 2 n ALA . 108 B 108 
B 109 2 n ASN . 109 B 109 
B 110 2 n PRO . 110 B 110 
B 111 2 n ASN . 111 B 111 
B 112 2 n MET . 112 B 112 
B 113 2 n SER . 113 B 113 
B 114 2 n ILE . 114 B 114 
B 115 2 n MET . 115 B 115 
B 116 2 n LEU . 116 B 116 
B 117 2 n ILE . 117 B 117 
B 118 2 n GLY . 118 B 118 
B 119 2 n ASN . 119 B 119 
B 120 2 n LYS . 120 B 120 
B 121 2 n CYS . 121 B 121 
B 122 2 n ASP . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n ALA . 124 B 124 
B 125 2 n HIS . 125 B 125 
B 126 2 n LYS . 126 B 126 
B 127 2 n ARG . 127 B 127 
B 128 2 n ALA . 128 B 128 
B 129 2 n VAL . 129 B 129 
B 130 2 n SER . 130 B 130 
B 131 2 n LYS . 131 B 131 
B 132 2 n GLU . 132 B 132 
B 133 2 n GLU . 133 B 133 
B 134 2 n GLY . 134 B 134 
B 135 2 n GLN . 135 B 135 
B 136 2 n GLN . 136 B 136 
B 137 2 n PHE . 137 B 137 
B 138 2 n ALA . 138 B 138 
B 139 2 n LYS . 139 B 139 
B 140 2 n GLU . 140 B 140 
B 141 2 n HIS . 141 B 141 
B 142 2 n GLY . 142 B 142 
B 143 2 n LEU . 143 B 143 
B 144 2 n LEU . 144 B 144 
B 145 2 n PHE . 145 B 145 
B 146 2 n LEU . 146 B 146 
B 147 2 n GLU . 147 B 147 
B 148 2 n ALA . 148 B 148 
B 149 2 n SER . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n ARG . 151 B 151 
B 152 2 n THR . 152 B 152 
B 153 2 n ALA . 153 B 153 
B 154 2 n GLN . 154 B 154 
B 155 2 n ASN . 155 B 155 
B 156 2 n VAL . 156 B 156 
B 157 2 n GLU . 157 B 157 
B 158 2 n GLU . 158 B 158 
B 159 2 n ALA . 159 B 159 
B 160 2 n PHE . 160 B 160 
B 161 2 n ILE . 161 B 161 
B 162 2 n GLU . 162 B 162 
B 163 2 n THR . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n ALA . 165 B 165 
B 166 2 n LYS . 166 B 166 
B 167 2 n ILE . 167 B 167 
B 168 2 n LEU . 168 B 168 
B 169 2 n GLN . 169 B 169 
B 170 2 n ASN . 170 B 170 
B 171 2 n ILE . 171 B 171 
B 172 2 n GLN . 172 B 172 
B 173 2 n ASP . 173 B 173 
B 174 2 n GLY . 174 B 174 
B 175 2 n VAL . 175 B 175 
B 176 2 n PHE . 176 B 176 
B 177 2 n ASP . 177 B 177 
B 178 2 n VAL . 178 B 178 
B 179 2 n SER . 179 B 179 
B 180 2 n ASN . 180 B 180 
B 181 2 n GLU . 181 B 181 
B 182 2 n SER . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n GLY . 184 B 184 
B 185 2 n ILE . 185 B 185 
B 186 2 n LYS . 186 B 186 
B 187 2 n ILE . 187 B 187 
B 188 2 n GLY . 188 B 188 
B 189 2 n TYR . 189 B 189 
B 190 2 n GLY . 190 B 190 
B 191 2 n ARG . 191 B 191 
B 192 2 n THR . 192 B 192 
B 193 2 n GLN . 193 B 193 
B 194 2 n GLY . 194 B 194 
B 195 2 n ALA . 195 B 195 
B 196 2 n ALA . 196 B 196 
B 197 2 n GLY . 197 B 197 
B 198 2 n GLY . 198 B 198 
B 199 2 n ARG . 199 B 199 
B 200 2 n ASP . 200 B 200 
B 201 2 n GLY . 201 B 201 
B 202 2 n THR . 202 B 202 
B 203 2 n ILE . 203 B 203 
B 204 2 n SER . 204 B 204 
B 205 2 n GLN . 205 B 205 
B 206 2 n GLY . 206 B 206 
B 207 2 n GLY . 207 B 207 
B 208 2 n GLY . 208 B 208 
B 209 2 n CYS . 209 B 209 
B 210 2 n CYS . 210 B 210 
B 211 2 n GLY . 211 B 211 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N  N     . MET A 1 1   ? -1.850  -39.630 15.330  1.00 22.54 1   A 1 
ATOM   2    C  CA    . MET A 1 1   ? -2.992  -39.220 14.495  1.00 24.08 1   A 1 
ATOM   3    C  C     . MET A 1 1   ? -2.569  -37.905 13.899  1.00 26.28 1   A 1 
ATOM   4    O  O     . MET A 1 1   ? -2.500  -36.938 14.638  1.00 25.06 1   A 1 
ATOM   5    C  CB    . MET A 1 1   ? -4.289  -39.042 15.304  1.00 23.04 1   A 1 
ATOM   6    C  CG    . MET A 1 1   ? -4.938  -40.376 15.675  1.00 20.02 1   A 1 
ATOM   7    S  SD    . MET A 1 1   ? -6.451  -40.169 16.668  1.00 18.04 1   A 1 
ATOM   8    C  CE    . MET A 1 1   ? -6.911  -41.886 16.929  1.00 14.92 1   A 1 
ATOM   9    N  N     . GLU A 1 2   ? -2.149  -37.926 12.642  1.00 37.95 2   A 1 
ATOM   10   C  CA    . GLU A 1 2   ? -1.874  -36.680 11.935  1.00 39.56 2   A 1 
ATOM   11   C  C     . GLU A 1 2   ? -3.180  -35.892 11.951  1.00 40.66 2   A 1 
ATOM   12   O  O     . GLU A 1 2   ? -4.221  -36.458 11.605  1.00 38.74 2   A 1 
ATOM   13   C  CB    . GLU A 1 2   ? -1.426  -36.980 10.501  1.00 37.97 2   A 1 
ATOM   14   C  CG    . GLU A 1 2   ? -0.002  -37.559 10.469  1.00 33.19 2   A 1 
ATOM   15   C  CD    . GLU A 1 2   ? 0.403   -38.159 9.119   1.00 30.94 2   A 1 
ATOM   16   O  OE1   . GLU A 1 2   ? 1.616   -38.396 8.955   1.00 27.94 2   A 1 
ATOM   17   O  OE2   . GLU A 1 2   ? -0.502  -38.477 8.317   1.00 29.54 2   A 1 
ATOM   18   N  N     . PRO A 1 3   ? -3.202  -34.667 12.470  1.00 46.09 3   A 1 
ATOM   19   C  CA    . PRO A 1 3   ? -4.394  -33.870 12.334  1.00 46.69 3   A 1 
ATOM   20   C  C     . PRO A 1 3   ? -4.533  -33.584 10.835  1.00 48.16 3   A 1 
ATOM   21   O  O     . PRO A 1 3   ? -3.819  -32.744 10.301  1.00 46.43 3   A 1 
ATOM   22   C  CB    . PRO A 1 3   ? -4.154  -32.629 13.207  1.00 44.09 3   A 1 
ATOM   23   C  CG    . PRO A 1 3   ? -2.635  -32.486 13.254  1.00 42.59 3   A 1 
ATOM   24   C  CD    . PRO A 1 3   ? -2.116  -33.912 13.100  1.00 44.18 3   A 1 
ATOM   25   N  N     . ASP A 1 4   ? -5.449  -34.296 10.174  1.00 45.43 4   A 1 
ATOM   26   C  CA    . ASP A 1 4   ? -5.903  -34.050 8.798   1.00 45.79 4   A 1 
ATOM   27   C  C     . ASP A 1 4   ? -6.653  -32.707 8.728   1.00 47.29 4   A 1 
ATOM   28   O  O     . ASP A 1 4   ? -7.828  -32.609 8.370   1.00 44.57 4   A 1 
ATOM   29   C  CB    . ASP A 1 4   ? -6.796  -35.210 8.305   1.00 42.94 4   A 1 
ATOM   30   C  CG    . ASP A 1 4   ? -6.069  -36.398 7.674   1.00 38.28 4   A 1 
ATOM   31   O  OD1   . ASP A 1 4   ? -4.983  -36.187 7.100   1.00 35.65 4   A 1 
ATOM   32   O  OD2   . ASP A 1 4   ? -6.672  -37.496 7.708   1.00 34.30 4   A 1 
ATOM   33   N  N     . VAL A 1 5   ? -5.985  -31.651 9.150   1.00 51.02 5   A 1 
ATOM   34   C  CA    . VAL A 1 5   ? -6.413  -30.277 8.959   1.00 51.49 5   A 1 
ATOM   35   C  C     . VAL A 1 5   ? -6.058  -29.922 7.523   1.00 52.79 5   A 1 
ATOM   36   O  O     . VAL A 1 5   ? -5.172  -29.122 7.252   1.00 50.93 5   A 1 
ATOM   37   C  CB    . VAL A 1 5   ? -5.821  -29.313 10.008  1.00 48.85 5   A 1 
ATOM   38   C  CG1   . VAL A 1 5   ? -6.495  -27.949 9.909   1.00 44.58 5   A 1 
ATOM   39   C  CG2   . VAL A 1 5   ? -6.047  -29.805 11.443  1.00 43.74 5   A 1 
ATOM   40   N  N     . SER A 1 6   ? -6.761  -30.561 6.585   1.00 52.72 6   A 1 
ATOM   41   C  CA    . SER A 1 6   ? -6.740  -30.099 5.207   1.00 53.25 6   A 1 
ATOM   42   C  C     . SER A 1 6   ? -7.334  -28.688 5.155   1.00 53.81 6   A 1 
ATOM   43   O  O     . SER A 1 6   ? -8.243  -28.347 5.923   1.00 52.11 6   A 1 
ATOM   44   C  CB    . SER A 1 6   ? -7.468  -31.085 4.286   1.00 50.77 6   A 1 
ATOM   45   O  OG    . SER A 1 6   ? -8.867  -31.038 4.482   1.00 45.95 6   A 1 
ATOM   46   N  N     . ILE A 1 7   ? -6.851  -27.855 4.245   1.00 54.50 7   A 1 
ATOM   47   C  CA    . ILE A 1 7   ? -7.460  -26.527 4.034   1.00 53.10 7   A 1 
ATOM   48   C  C     . ILE A 1 7   ? -8.954  -26.676 3.704   1.00 54.00 7   A 1 
ATOM   49   O  O     . ILE A 1 7   ? -9.765  -25.838 4.091   1.00 51.49 7   A 1 
ATOM   50   C  CB    . ILE A 1 7   ? -6.700  -25.739 2.946   1.00 50.53 7   A 1 
ATOM   51   C  CG1   . ILE A 1 7   ? -5.268  -25.410 3.427   1.00 47.46 7   A 1 
ATOM   52   C  CG2   . ILE A 1 7   ? -7.444  -24.446 2.583   1.00 46.81 7   A 1 
ATOM   53   C  CD1   . ILE A 1 7   ? -4.406  -24.686 2.385   1.00 42.90 7   A 1 
ATOM   54   N  N     . GLU A 1 8   ? -9.342  -27.791 3.072   1.00 54.63 8   A 1 
ATOM   55   C  CA    . GLU A 1 8   ? -10.749 -28.111 2.802   1.00 54.07 8   A 1 
ATOM   56   C  C     . GLU A 1 8   ? -11.570 -28.286 4.088   1.00 54.86 8   A 1 
ATOM   57   O  O     . GLU A 1 8   ? -12.723 -27.850 4.150   1.00 51.52 8   A 1 
ATOM   58   C  CB    . GLU A 1 8   ? -10.854 -29.401 1.982   1.00 50.41 8   A 1 
ATOM   59   C  CG    . GLU A 1 8   ? -10.242 -29.283 0.582   1.00 45.57 8   A 1 
ATOM   60   C  CD    . GLU A 1 8   ? -10.523 -30.524 -0.266  1.00 42.36 8   A 1 
ATOM   61   O  OE1   . GLU A 1 8   ? -10.537 -30.369 -1.506  1.00 38.41 8   A 1 
ATOM   62   O  OE2   . GLU A 1 8   ? -10.759 -31.606 0.317   1.00 38.63 8   A 1 
ATOM   63   N  N     . THR A 1 9   ? -10.996 -28.899 5.134   1.00 52.79 9   A 1 
ATOM   64   C  CA    . THR A 1 9   ? -11.672 -29.032 6.434   1.00 51.77 9   A 1 
ATOM   65   C  C     . THR A 1 9   ? -11.735 -27.720 7.202   1.00 52.63 9   A 1 
ATOM   66   O  O     . THR A 1 9   ? -12.665 -27.525 7.986   1.00 49.45 9   A 1 
ATOM   67   C  CB    . THR A 1 9   ? -11.066 -30.125 7.327   1.00 47.97 9   A 1 
ATOM   68   O  OG1   . THR A 1 9   ? -9.671  -30.097 7.352   1.00 43.51 9   A 1 
ATOM   69   C  CG2   . THR A 1 9   ? -11.492 -31.514 6.873   1.00 42.63 9   A 1 
ATOM   70   N  N     . LEU A 1 10  ? -10.841 -26.764 6.911   1.00 59.13 10  A 1 
ATOM   71   C  CA    . LEU A 1 10  ? -10.964 -25.354 7.310   1.00 59.33 10  A 1 
ATOM   72   C  C     . LEU A 1 10  ? -12.050 -24.634 6.493   1.00 63.09 10  A 1 
ATOM   73   O  O     . LEU A 1 10  ? -11.910 -23.480 6.096   1.00 59.91 10  A 1 
ATOM   74   C  CB    . LEU A 1 10  ? -9.597  -24.658 7.196   1.00 53.47 10  A 1 
ATOM   75   C  CG    . LEU A 1 10  ? -8.581  -25.101 8.251   1.00 48.89 10  A 1 
ATOM   76   C  CD1   . LEU A 1 10  ? -7.189  -24.647 7.837   1.00 45.33 10  A 1 
ATOM   77   C  CD2   . LEU A 1 10  ? -8.913  -24.488 9.614   1.00 42.65 10  A 1 
ATOM   78   N  N     . SER A 1 11  ? -13.158 -25.322 6.260   1.00 71.97 11  A 1 
ATOM   79   C  CA    . SER A 1 11  ? -14.241 -24.892 5.369   1.00 73.83 11  A 1 
ATOM   80   C  C     . SER A 1 11  ? -14.788 -23.500 5.698   1.00 78.66 11  A 1 
ATOM   81   O  O     . SER A 1 11  ? -15.112 -22.730 4.798   1.00 76.90 11  A 1 
ATOM   82   C  CB    . SER A 1 11  ? -15.367 -25.929 5.406   1.00 65.80 11  A 1 
ATOM   83   O  OG    . SER A 1 11  ? -15.900 -26.082 6.711   1.00 55.65 11  A 1 
ATOM   84   N  N     . ILE A 1 12  ? -14.876 -23.166 6.983   1.00 85.14 12  A 1 
ATOM   85   C  CA    . ILE A 1 12  ? -15.339 -21.861 7.453   1.00 87.56 12  A 1 
ATOM   86   C  C     . ILE A 1 12  ? -14.414 -21.344 8.553   1.00 88.98 12  A 1 
ATOM   87   O  O     . ILE A 1 12  ? -14.455 -21.812 9.692   1.00 87.68 12  A 1 
ATOM   88   C  CB    . ILE A 1 12  ? -16.811 -21.904 7.912   1.00 84.93 12  A 1 
ATOM   89   C  CG1   . ILE A 1 12  ? -17.739 -22.419 6.784   1.00 76.70 12  A 1 
ATOM   90   C  CG2   . ILE A 1 12  ? -17.248 -20.504 8.382   1.00 76.38 12  A 1 
ATOM   91   C  CD1   . ILE A 1 12  ? -19.212 -22.563 7.194   1.00 69.18 12  A 1 
ATOM   92   N  N     . ILE A 1 13  ? -13.658 -20.309 8.242   1.00 91.33 13  A 1 
ATOM   93   C  CA    . ILE A 1 13  ? -12.840 -19.551 9.190   1.00 91.55 13  A 1 
ATOM   94   C  C     . ILE A 1 13  ? -13.702 -18.457 9.811   1.00 92.71 13  A 1 
ATOM   95   O  O     . ILE A 1 13  ? -14.289 -17.631 9.115   1.00 92.26 13  A 1 
ATOM   96   C  CB    . ILE A 1 13  ? -11.592 -18.991 8.485   1.00 89.78 13  A 1 
ATOM   97   C  CG1   . ILE A 1 13  ? -10.717 -20.152 7.954   1.00 87.16 13  A 1 
ATOM   98   C  CG2   . ILE A 1 13  ? -10.804 -18.086 9.439   1.00 87.07 13  A 1 
ATOM   99   C  CD1   . ILE A 1 13  ? -9.514  -19.701 7.125   1.00 81.12 13  A 1 
ATOM   100  N  N     . ARG A 1 14  ? -13.788 -18.440 11.136  1.00 92.61 14  A 1 
ATOM   101  C  CA    . ARG A 1 14  ? -14.529 -17.406 11.861  1.00 92.83 14  A 1 
ATOM   102  C  C     . ARG A 1 14  ? -13.642 -16.194 12.106  1.00 93.74 14  A 1 
ATOM   103  O  O     . ARG A 1 14  ? -12.535 -16.326 12.616  1.00 93.15 14  A 1 
ATOM   104  C  CB    . ARG A 1 14  ? -15.091 -17.950 13.171  1.00 91.40 14  A 1 
ATOM   105  C  CG    . ARG A 1 14  ? -16.151 -19.027 12.922  1.00 86.82 14  A 1 
ATOM   106  C  CD    . ARG A 1 14  ? -16.760 -19.430 14.254  1.00 81.90 14  A 1 
ATOM   107  N  NE    . ARG A 1 14  ? -17.796 -20.455 14.076  1.00 73.54 14  A 1 
ATOM   108  C  CZ    . ARG A 1 14  ? -18.765 -20.717 14.933  1.00 67.00 14  A 1 
ATOM   109  N  NH1   . ARG A 1 14  ? -18.910 -20.045 16.040  1.00 59.83 14  A 1 
ATOM   110  N  NH2   . ARG A 1 14  ? -19.594 -21.685 14.685  1.00 58.80 14  A 1 
ATOM   111  N  N     . ILE A 1 15  ? -14.172 -15.026 11.783  1.00 94.22 15  A 1 
ATOM   112  C  CA    . ILE A 1 15  ? -13.511 -13.737 11.977  1.00 95.25 15  A 1 
ATOM   113  C  C     . ILE A 1 15  ? -14.390 -12.867 12.872  1.00 95.63 15  A 1 
ATOM   114  O  O     . ILE A 1 15  ? -15.530 -12.557 12.521  1.00 95.20 15  A 1 
ATOM   115  C  CB    . ILE A 1 15  ? -13.190 -13.058 10.630  1.00 95.32 15  A 1 
ATOM   116  C  CG1   . ILE A 1 15  ? -12.393 -14.016 9.709   1.00 94.21 15  A 1 
ATOM   117  C  CG2   . ILE A 1 15  ? -12.430 -11.750 10.885  1.00 94.18 15  A 1 
ATOM   118  C  CD1   . ILE A 1 15  ? -11.875 -13.395 8.409   1.00 92.74 15  A 1 
ATOM   119  N  N     . ALA A 1 16  ? -13.865 -12.475 14.026  1.00 95.38 16  A 1 
ATOM   120  C  CA    . ALA A 1 16  ? -14.520 -11.495 14.881  1.00 95.57 16  A 1 
ATOM   121  C  C     . ALA A 1 16  ? -14.400 -10.106 14.246  1.00 96.21 16  A 1 
ATOM   122  O  O     . ALA A 1 16  ? -13.310 -9.688  13.872  1.00 95.96 16  A 1 
ATOM   123  C  CB    . ALA A 1 16  ? -13.900 -11.541 16.281  1.00 94.81 16  A 1 
ATOM   124  N  N     . VAL A 1 17  ? -15.506 -9.391  14.130  1.00 96.47 17  A 1 
ATOM   125  C  CA    . VAL A 1 17  ? -15.542 -8.026  13.589  1.00 96.66 17  A 1 
ATOM   126  C  C     . VAL A 1 17  ? -15.941 -7.079  14.709  1.00 96.60 17  A 1 
ATOM   127  O  O     . VAL A 1 17  ? -17.082 -7.092  15.167  1.00 95.76 17  A 1 
ATOM   128  C  CB    . VAL A 1 17  ? -16.486 -7.916  12.380  1.00 96.36 17  A 1 
ATOM   129  C  CG1   . VAL A 1 17  ? -16.461 -6.499  11.805  1.00 94.92 17  A 1 
ATOM   130  C  CG2   . VAL A 1 17  ? -16.090 -8.888  11.265  1.00 95.08 17  A 1 
ATOM   131  N  N     . LEU A 1 18  ? -14.990 -6.266  15.163  1.00 96.69 18  A 1 
ATOM   132  C  CA    . LEU A 1 18  ? -15.129 -5.440  16.357  1.00 96.65 18  A 1 
ATOM   133  C  C     . LEU A 1 18  ? -15.165 -3.957  15.977  1.00 96.96 18  A 1 
ATOM   134  O  O     . LEU A 1 18  ? -14.190 -3.458  15.420  1.00 96.21 18  A 1 
ATOM   135  C  CB    . LEU A 1 18  ? -13.974 -5.738  17.329  1.00 95.85 18  A 1 
ATOM   136  C  CG    . LEU A 1 18  ? -13.790 -7.220  17.709  1.00 94.96 18  A 1 
ATOM   137  C  CD1   . LEU A 1 18  ? -12.649 -7.344  18.714  1.00 92.79 18  A 1 
ATOM   138  C  CD2   . LEU A 1 18  ? -15.052 -7.834  18.318  1.00 92.55 18  A 1 
ATOM   139  N  N     . PRO A 1 19  ? -16.243 -3.220  16.283  1.00 96.62 19  A 1 
ATOM   140  C  CA    . PRO A 1 19  ? -16.216 -1.769  16.163  1.00 96.43 19  A 1 
ATOM   141  C  C     . PRO A 1 19  ? -15.279 -1.175  17.223  1.00 96.47 19  A 1 
ATOM   142  O  O     . PRO A 1 19  ? -15.421 -1.448  18.415  1.00 95.56 19  A 1 
ATOM   143  C  CB    . PRO A 1 19  ? -17.669 -1.325  16.335  1.00 95.29 19  A 1 
ATOM   144  C  CG    . PRO A 1 19  ? -18.280 -2.419  17.215  1.00 92.10 19  A 1 
ATOM   145  C  CD    . PRO A 1 19  ? -17.511 -3.678  16.817  1.00 95.42 19  A 1 
ATOM   146  N  N     . ILE A 1 20  ? -14.322 -0.348  16.796  1.00 96.62 20  A 1 
ATOM   147  C  CA    . ILE A 1 20  ? -13.358 0.342   17.655  1.00 96.68 20  A 1 
ATOM   148  C  C     . ILE A 1 20  ? -13.701 1.831   17.695  1.00 96.30 20  A 1 
ATOM   149  O  O     . ILE A 1 20  ? -13.769 2.505   16.669  1.00 94.69 20  A 1 
ATOM   150  C  CB    . ILE A 1 20  ? -11.908 0.081   17.193  1.00 96.36 20  A 1 
ATOM   151  C  CG1   . ILE A 1 20  ? -11.583 -1.419  17.029  1.00 94.85 20  A 1 
ATOM   152  C  CG2   . ILE A 1 20  ? -10.903 0.735   18.157  1.00 95.22 20  A 1 
ATOM   153  C  CD1   . ILE A 1 20  ? -11.752 -2.278  18.296  1.00 91.15 20  A 1 
ATOM   154  N  N     . GLY A 1 21  ? -13.906 2.350   18.906  1.00 94.87 21  A 1 
ATOM   155  C  CA    . GLY A 1 21  ? -14.422 3.699   19.091  1.00 94.47 21  A 1 
ATOM   156  C  C     . GLY A 1 21  ? -15.907 3.809   18.728  1.00 95.13 21  A 1 
ATOM   157  O  O     . GLY A 1 21  ? -16.645 2.826   18.702  1.00 92.31 21  A 1 
ATOM   158  N  N     . THR A 1 22  ? -16.357 5.040   18.485  1.00 94.91 22  A 1 
ATOM   159  C  CA    . THR A 1 22  ? -17.740 5.318   18.091  1.00 94.89 22  A 1 
ATOM   160  C  C     . THR A 1 22  ? -17.872 5.259   16.573  1.00 95.13 22  A 1 
ATOM   161  O  O     . THR A 1 22  ? -17.177 5.976   15.856  1.00 92.97 22  A 1 
ATOM   162  C  CB    . THR A 1 22  ? -18.213 6.677   18.622  1.00 92.78 22  A 1 
ATOM   163  O  OG1   . THR A 1 22  ? -17.278 7.684   18.348  1.00 81.58 22  A 1 
ATOM   164  C  CG2   . THR A 1 22  ? -18.405 6.642   20.139  1.00 78.87 22  A 1 
ATOM   165  N  N     . ILE A 1 23  ? -18.787 4.422   16.090  1.00 95.02 23  A 1 
ATOM   166  C  CA    . ILE A 1 23  ? -19.115 4.349   14.663  1.00 95.67 23  A 1 
ATOM   167  C  C     . ILE A 1 23  ? -20.622 4.569   14.518  1.00 95.78 23  A 1 
ATOM   168  O  O     . ILE A 1 23  ? -21.398 3.839   15.140  1.00 94.34 23  A 1 
ATOM   169  C  CB    . ILE A 1 23  ? -18.672 3.011   14.030  1.00 94.88 23  A 1 
ATOM   170  C  CG1   . ILE A 1 23  ? -17.185 2.725   14.328  1.00 90.46 23  A 1 
ATOM   171  C  CG2   . ILE A 1 23  ? -18.927 3.056   12.509  1.00 90.34 23  A 1 
ATOM   172  C  CD1   . ILE A 1 23  ? -16.666 1.420   13.726  1.00 89.20 23  A 1 
ATOM   173  N  N     . PRO A 1 24  ? -21.067 5.542   13.704  1.00 95.68 24  A 1 
ATOM   174  C  CA    . PRO A 1 24  ? -22.487 5.701   13.405  1.00 95.10 24  A 1 
ATOM   175  C  C     . PRO A 1 24  ? -23.097 4.386   12.899  1.00 95.36 24  A 1 
ATOM   176  O  O     . PRO A 1 24  ? -22.503 3.740   12.031  1.00 94.69 24  A 1 
ATOM   177  C  CB    . PRO A 1 24  ? -22.557 6.805   12.347  1.00 93.87 24  A 1 
ATOM   178  C  CG    . PRO A 1 24  ? -21.295 7.628   12.607  1.00 92.00 24  A 1 
ATOM   179  C  CD    . PRO A 1 24  ? -20.284 6.578   13.053  1.00 94.28 24  A 1 
ATOM   180  N  N     . PRO A 1 25  ? -24.285 3.965   13.383  1.00 94.88 25  A 1 
ATOM   181  C  CA    . PRO A 1 25  ? -24.846 2.647   13.051  1.00 94.49 25  A 1 
ATOM   182  C  C     . PRO A 1 25  ? -25.018 2.379   11.551  1.00 94.76 25  A 1 
ATOM   183  O  O     . PRO A 1 25  ? -24.904 1.239   11.104  1.00 93.75 25  A 1 
ATOM   184  C  CB    . PRO A 1 25  ? -26.200 2.599   13.765  1.00 93.24 25  A 1 
ATOM   185  C  CG    . PRO A 1 25  ? -26.005 3.519   14.963  1.00 90.67 25  A 1 
ATOM   186  C  CD    . PRO A 1 25  ? -25.078 4.605   14.424  1.00 93.33 25  A 1 
ATOM   187  N  N     . THR A 1 26  ? -25.293 3.426   10.769  1.00 95.29 26  A 1 
ATOM   188  C  CA    . THR A 1 26  ? -25.391 3.346   9.308   1.00 94.79 26  A 1 
ATOM   189  C  C     . THR A 1 26  ? -24.044 2.993   8.682   1.00 94.69 26  A 1 
ATOM   190  O  O     . THR A 1 26  ? -23.963 2.022   7.932   1.00 93.52 26  A 1 
ATOM   191  C  CB    . THR A 1 26  ? -25.907 4.665   8.721   1.00 93.98 26  A 1 
ATOM   192  O  OG1   . THR A 1 26  ? -25.188 5.748   9.275   1.00 82.96 26  A 1 
ATOM   193  C  CG2   . THR A 1 26  ? -27.382 4.889   9.062   1.00 80.77 26  A 1 
ATOM   194  N  N     . LEU A 1 27  ? -22.966 3.684   9.082   1.00 94.55 27  A 1 
ATOM   195  C  CA    . LEU A 1 27  ? -21.611 3.419   8.593   1.00 94.02 27  A 1 
ATOM   196  C  C     . LEU A 1 27  ? -21.106 2.045   9.032   1.00 94.40 27  A 1 
ATOM   197  O  O     . LEU A 1 27  ? -20.510 1.335   8.230   1.00 93.34 27  A 1 
ATOM   198  C  CB    . LEU A 1 27  ? -20.645 4.506   9.082   1.00 92.57 27  A 1 
ATOM   199  C  CG    . LEU A 1 27  ? -20.870 5.897   8.460   1.00 87.98 27  A 1 
ATOM   200  C  CD1   . LEU A 1 27  ? -19.885 6.883   9.071   1.00 83.78 27  A 1 
ATOM   201  C  CD2   . LEU A 1 27  ? -20.660 5.887   6.947   1.00 83.20 27  A 1 
ATOM   202  N  N     . LEU A 1 28  ? -21.389 1.620   10.267  1.00 94.87 28  A 1 
ATOM   203  C  CA    . LEU A 1 28  ? -21.032 0.278   10.729  1.00 95.19 28  A 1 
ATOM   204  C  C     . LEU A 1 28  ? -21.690 -0.803  9.862   1.00 95.25 28  A 1 
ATOM   205  O  O     . LEU A 1 28  ? -21.049 -1.789  9.495   1.00 94.81 28  A 1 
ATOM   206  C  CB    . LEU A 1 28  ? -21.415 0.124   12.209  1.00 94.96 28  A 1 
ATOM   207  C  CG    . LEU A 1 28  ? -21.064 -1.256  12.799  1.00 93.83 28  A 1 
ATOM   208  C  CD1   . LEU A 1 28  ? -19.568 -1.554  12.739  1.00 91.51 28  A 1 
ATOM   209  C  CD2   . LEU A 1 28  ? -21.508 -1.317  14.262  1.00 90.91 28  A 1 
ATOM   210  N  N     . ARG A 1 29  ? -22.965 -0.607  9.511   1.00 95.07 29  A 1 
ATOM   211  C  CA    . ARG A 1 29  ? -23.685 -1.520  8.616   1.00 94.64 29  A 1 
ATOM   212  C  C     . ARG A 1 29  ? -23.071 -1.530  7.211   1.00 94.67 29  A 1 
ATOM   213  O  O     . ARG A 1 29  ? -22.925 -2.606  6.638   1.00 94.22 29  A 1 
ATOM   214  C  CB    . ARG A 1 29  ? -25.170 -1.135  8.588   1.00 94.05 29  A 1 
ATOM   215  C  CG    . ARG A 1 29  ? -26.013 -2.201  7.872   1.00 81.66 29  A 1 
ATOM   216  C  CD    . ARG A 1 29  ? -27.482 -1.773  7.793   1.00 77.96 29  A 1 
ATOM   217  N  NE    . ARG A 1 29  ? -28.095 -1.639  9.126   1.00 68.42 29  A 1 
ATOM   218  C  CZ    . ARG A 1 29  ? -29.258 -1.064  9.402   1.00 59.88 29  A 1 
ATOM   219  N  NH1   . ARG A 1 29  ? -30.006 -0.560  8.459   1.00 53.45 29  A 1 
ATOM   220  N  NH2   . ARG A 1 29  ? -29.686 -0.992  10.632  1.00 54.44 29  A 1 
ATOM   221  N  N     . ASP A 1 30  ? -22.680 -0.369  6.706   1.00 94.64 30  A 1 
ATOM   222  C  CA    . ASP A 1 30  ? -22.035 -0.257  5.397   1.00 93.96 30  A 1 
ATOM   223  C  C     . ASP A 1 30  ? -20.678 -0.968  5.383   1.00 94.42 30  A 1 
ATOM   224  O  O     . ASP A 1 30  ? -20.470 -1.844  4.542   1.00 93.80 30  A 1 
ATOM   225  C  CB    . ASP A 1 30  ? -21.911 1.212   4.973   1.00 92.68 30  A 1 
ATOM   226  C  CG    . ASP A 1 30  ? -23.252 1.857   4.614   1.00 86.32 30  A 1 
ATOM   227  O  OD1   . ASP A 1 30  ? -24.226 1.111   4.353   1.00 81.61 30  A 1 
ATOM   228  O  OD2   . ASP A 1 30  ? -23.282 3.107   4.557   1.00 80.37 30  A 1 
ATOM   229  N  N     . TYR A 1 31  ? -19.804 -0.716  6.368   1.00 94.93 31  A 1 
ATOM   230  C  CA    . TYR A 1 31  ? -18.509 -1.394  6.494   1.00 95.13 31  A 1 
ATOM   231  C  C     . TYR A 1 31  ? -18.661 -2.912  6.637   1.00 95.64 31  A 1 
ATOM   232  O  O     . TYR A 1 31  ? -17.980 -3.679  5.954   1.00 95.45 31  A 1 
ATOM   233  C  CB    . TYR A 1 31  ? -17.731 -0.829  7.695   1.00 94.82 31  A 1 
ATOM   234  C  CG    . TYR A 1 31  ? -17.367 0.641   7.639   1.00 94.47 31  A 1 
ATOM   235  C  CD1   . TYR A 1 31  ? -17.072 1.279   6.418   1.00 92.38 31  A 1 
ATOM   236  C  CD2   . TYR A 1 31  ? -17.292 1.387   8.835   1.00 92.22 31  A 1 
ATOM   237  C  CE1   . TYR A 1 31  ? -16.719 2.637   6.380   1.00 91.24 31  A 1 
ATOM   238  C  CE2   . TYR A 1 31  ? -16.934 2.747   8.812   1.00 91.00 31  A 1 
ATOM   239  C  CZ    . TYR A 1 31  ? -16.650 3.368   7.579   1.00 92.32 31  A 1 
ATOM   240  O  OH    . TYR A 1 31  ? -16.301 4.697   7.543   1.00 90.47 31  A 1 
ATOM   241  N  N     . HIS A 1 32  ? -19.596 -3.364  7.460   1.00 95.38 32  A 1 
ATOM   242  C  CA    . HIS A 1 32  ? -19.884 -4.790  7.582   1.00 95.52 32  A 1 
ATOM   243  C  C     . HIS A 1 32  ? -20.402 -5.380  6.262   1.00 95.83 32  A 1 
ATOM   244  O  O     . HIS A 1 32  ? -19.993 -6.473  5.871   1.00 95.68 32  A 1 
ATOM   245  C  CB    . HIS A 1 32  ? -20.884 -5.007  8.720   1.00 94.99 32  A 1 
ATOM   246  C  CG    . HIS A 1 32  ? -21.210 -6.455  8.951   1.00 93.49 32  A 1 
ATOM   247  N  ND1   . HIS A 1 32  ? -22.425 -7.066  8.714   1.00 82.14 32  A 1 
ATOM   248  C  CD2   . HIS A 1 32  ? -20.371 -7.424  9.443   1.00 81.78 32  A 1 
ATOM   249  C  CE1   . HIS A 1 32  ? -22.317 -8.356  9.065   1.00 84.13 32  A 1 
ATOM   250  N  NE2   . HIS A 1 32  ? -21.084 -8.614  9.511   1.00 86.11 32  A 1 
ATOM   251  N  N     . SER A 1 33  ? -21.251 -4.656  5.536   1.00 95.69 33  A 1 
ATOM   252  C  CA    . SER A 1 33  ? -21.738 -5.106  4.229   1.00 95.39 33  A 1 
ATOM   253  C  C     . SER A 1 33  ? -20.624 -5.217  3.185   1.00 95.50 33  A 1 
ATOM   254  O  O     . SER A 1 33  ? -20.655 -6.135  2.369   1.00 94.49 33  A 1 
ATOM   255  C  CB    . SER A 1 33  ? -22.871 -4.202  3.729   1.00 94.34 33  A 1 
ATOM   256  O  OG    . SER A 1 33  ? -22.399 -3.019  3.114   1.00 79.69 33  A 1 
ATOM   257  N  N     . MET A 1 34  ? -19.617 -4.342  3.246   1.00 95.41 34  A 1 
ATOM   258  C  CA    . MET A 1 34  ? -18.426 -4.422  2.395   1.00 94.99 34  A 1 
ATOM   259  C  C     . MET A 1 34  ? -17.613 -5.679  2.712   1.00 95.72 34  A 1 
ATOM   260  O  O     . MET A 1 34  ? -17.274 -6.415  1.789   1.00 95.00 34  A 1 
ATOM   261  C  CB    . MET A 1 34  ? -17.557 -3.169  2.554   1.00 93.28 34  A 1 
ATOM   262  C  CG    . MET A 1 34  ? -18.184 -1.912  1.942   1.00 87.11 34  A 1 
ATOM   263  S  SD    . MET A 1 34  ? -17.304 -0.368  2.327   1.00 85.63 34  A 1 
ATOM   264  C  CE    . MET A 1 34  ? -15.707 -0.654  1.533   1.00 75.59 34  A 1 
ATOM   265  N  N     . LEU A 1 35  ? -17.384 -5.986  3.995   1.00 95.96 35  A 1 
ATOM   266  C  CA    . LEU A 1 35  ? -16.700 -7.222  4.404   1.00 96.33 35  A 1 
ATOM   267  C  C     . LEU A 1 35  ? -17.423 -8.471  3.883   1.00 96.58 35  A 1 
ATOM   268  O  O     . LEU A 1 35  ? -16.786 -9.364  3.329   1.00 95.70 35  A 1 
ATOM   269  C  CB    . LEU A 1 35  ? -16.588 -7.297  5.935   1.00 95.55 35  A 1 
ATOM   270  C  CG    . LEU A 1 35  ? -15.596 -6.314  6.581   1.00 91.37 35  A 1 
ATOM   271  C  CD1   . LEU A 1 35  ? -15.717 -6.413  8.096   1.00 90.05 35  A 1 
ATOM   272  C  CD2   . LEU A 1 35  ? -14.149 -6.636  6.203   1.00 89.14 35  A 1 
ATOM   273  N  N     . LEU A 1 36  ? -18.749 -8.518  4.006   1.00 96.31 36  A 1 
ATOM   274  C  CA    . LEU A 1 36  ? -19.554 -9.666  3.572   1.00 95.94 36  A 1 
ATOM   275  C  C     . LEU A 1 36  ? -19.409 -9.988  2.077   1.00 95.70 36  A 1 
ATOM   276  O  O     . LEU A 1 36  ? -19.576 -11.144 1.697   1.00 94.53 36  A 1 
ATOM   277  C  CB    . LEU A 1 36  ? -21.030 -9.426  3.913   1.00 95.31 36  A 1 
ATOM   278  C  CG    . LEU A 1 36  ? -21.379 -9.526  5.411   1.00 92.46 36  A 1 
ATOM   279  C  CD1   . LEU A 1 36  ? -22.852 -9.160  5.597   1.00 87.30 36  A 1 
ATOM   280  C  CD2   . LEU A 1 36  ? -21.158 -10.930 5.972   1.00 86.68 36  A 1 
ATOM   281  N  N     . ARG A 1 37  ? -19.065 -9.017  1.237   1.00 95.61 37  A 1 
ATOM   282  C  CA    . ARG A 1 37  ? -18.794 -9.243  -0.197  1.00 94.94 37  A 1 
ATOM   283  C  C     . ARG A 1 37  ? -17.515 -10.046 -0.433  1.00 94.70 37  A 1 
ATOM   284  O  O     . ARG A 1 37  ? -17.392 -10.696 -1.464  1.00 92.96 37  A 1 
ATOM   285  C  CB    . ARG A 1 37  ? -18.717 -7.907  -0.944  1.00 93.88 37  A 1 
ATOM   286  C  CG    . ARG A 1 37  ? -20.050 -7.154  -0.899  1.00 89.33 37  A 1 
ATOM   287  C  CD    . ARG A 1 37  ? -19.888 -5.807  -1.587  1.00 84.95 37  A 1 
ATOM   288  N  NE    . ARG A 1 37  ? -21.079 -4.959  -1.379  1.00 76.96 37  A 1 
ATOM   289  C  CZ    . ARG A 1 37  ? -21.281 -3.797  -1.961  1.00 71.07 37  A 1 
ATOM   290  N  NH1   . ARG A 1 37  ? -20.484 -3.342  -2.886  1.00 63.56 37  A 1 
ATOM   291  N  NH2   . ARG A 1 37  ? -22.278 -3.059  -1.601  1.00 63.14 37  A 1 
ATOM   292  N  N     . HIS A 1 38  ? -16.609 -10.049 0.536   1.00 95.36 38  A 1 
ATOM   293  C  CA    . HIS A 1 38  ? -15.326 -10.751 0.496   1.00 94.83 38  A 1 
ATOM   294  C  C     . HIS A 1 38  ? -15.308 -11.973 1.426   1.00 95.10 38  A 1 
ATOM   295  O  O     . HIS A 1 38  ? -14.266 -12.365 1.937   1.00 93.33 38  A 1 
ATOM   296  C  CB    . HIS A 1 38  ? -14.197 -9.747  0.768   1.00 93.74 38  A 1 
ATOM   297  C  CG    . HIS A 1 38  ? -14.229 -8.580  -0.183  1.00 92.70 38  A 1 
ATOM   298  N  ND1   . HIS A 1 38  ? -14.052 -8.638  -1.551  1.00 82.47 38  A 1 
ATOM   299  C  CD2   . HIS A 1 38  ? -14.544 -7.278  0.123   1.00 83.24 38  A 1 
ATOM   300  C  CE1   . HIS A 1 38  ? -14.242 -7.405  -2.047  1.00 84.31 38  A 1 
ATOM   301  N  NE2   . HIS A 1 38  ? -14.544 -6.551  -1.063  1.00 86.02 38  A 1 
ATOM   302  N  N     . HIS A 1 39  ? -16.469 -12.603 1.647   1.00 94.78 39  A 1 
ATOM   303  C  CA    . HIS A 1 39  ? -16.572 -13.789 2.506   1.00 94.65 39  A 1 
ATOM   304  C  C     . HIS A 1 39  ? -15.918 -15.047 1.906   1.00 94.73 39  A 1 
ATOM   305  O  O     . HIS A 1 39  ? -15.769 -16.048 2.600   1.00 93.35 39  A 1 
ATOM   306  C  CB    . HIS A 1 39  ? -18.046 -14.053 2.842   1.00 93.56 39  A 1 
ATOM   307  C  CG    . HIS A 1 39  ? -18.856 -14.559 1.679   1.00 91.78 39  A 1 
ATOM   308  N  ND1   . HIS A 1 39  ? -18.752 -15.800 1.095   1.00 79.53 39  A 1 
ATOM   309  C  CD2   . HIS A 1 39  ? -19.820 -13.889 0.964   1.00 80.06 39  A 1 
ATOM   310  C  CE1   . HIS A 1 39  ? -19.609 -15.873 0.061   1.00 81.84 39  A 1 
ATOM   311  N  NE2   . HIS A 1 39  ? -20.285 -14.731 -0.046  1.00 84.63 39  A 1 
ATOM   312  N  N     . THR A 1 40  ? -15.579 -15.031 0.624   1.00 94.03 40  A 1 
ATOM   313  C  CA    . THR A 1 40  ? -14.914 -16.141 -0.063  1.00 93.75 40  A 1 
ATOM   314  C  C     . THR A 1 40  ? -13.700 -15.604 -0.800  1.00 93.66 40  A 1 
ATOM   315  O  O     . THR A 1 40  ? -13.838 -14.705 -1.625  1.00 92.13 40  A 1 
ATOM   316  C  CB    . THR A 1 40  ? -15.865 -16.863 -1.031  1.00 92.08 40  A 1 
ATOM   317  O  OG1   . THR A 1 40  ? -16.997 -17.349 -0.336  1.00 84.90 40  A 1 
ATOM   318  C  CG2   . THR A 1 40  ? -15.216 -18.074 -1.690  1.00 84.18 40  A 1 
ATOM   319  N  N     . ILE A 1 41  ? -12.529 -16.172 -0.509  1.00 91.88 41  A 1 
ATOM   320  C  CA    . ILE A 1 41  ? -11.267 -15.856 -1.180  1.00 91.54 41  A 1 
ATOM   321  C  C     . ILE A 1 41  ? -10.805 -17.113 -1.916  1.00 91.07 41  A 1 
ATOM   322  O  O     . ILE A 1 41  ? -10.623 -18.157 -1.293  1.00 89.88 41  A 1 
ATOM   323  C  CB    . ILE A 1 41  ? -10.216 -15.346 -0.174  1.00 91.11 41  A 1 
ATOM   324  C  CG1   . ILE A 1 41  ? -10.687 -14.100 0.619   1.00 88.23 41  A 1 
ATOM   325  C  CG2   . ILE A 1 41  ? -8.883  -15.057 -0.879  1.00 88.37 41  A 1 
ATOM   326  C  CD1   . ILE A 1 41  ? -10.983 -12.852 -0.223  1.00 81.40 41  A 1 
ATOM   327  N  N     . ALA A 1 42  ? -10.637 -17.015 -3.233  1.00 89.23 42  A 1 
ATOM   328  C  CA    . ALA A 1 42  ? -10.111 -18.118 -4.033  1.00 88.36 42  A 1 
ATOM   329  C  C     . ALA A 1 42  ? -8.639  -18.370 -3.674  1.00 87.84 42  A 1 
ATOM   330  O  O     . ALA A 1 42  ? -7.870  -17.419 -3.560  1.00 85.97 42  A 1 
ATOM   331  C  CB    . ALA A 1 42  ? -10.290 -17.787 -5.519  1.00 87.02 42  A 1 
ATOM   332  N  N     . LEU A 1 43  ? -8.236  -19.633 -3.535  1.00 85.35 43  A 1 
ATOM   333  C  CA    . LEU A 1 43  ? -6.842  -19.977 -3.233  1.00 84.34 43  A 1 
ATOM   334  C  C     . LEU A 1 43  ? -5.903  -19.563 -4.370  1.00 83.89 43  A 1 
ATOM   335  O  O     . LEU A 1 43  ? -4.791  -19.132 -4.096  1.00 81.73 43  A 1 
ATOM   336  C  CB    . LEU A 1 43  ? -6.712  -21.476 -2.924  1.00 82.80 43  A 1 
ATOM   337  C  CG    . LEU A 1 43  ? -7.413  -21.944 -1.636  1.00 81.67 43  A 1 
ATOM   338  C  CD1   . LEU A 1 43  ? -7.174  -23.438 -1.431  1.00 79.23 43  A 1 
ATOM   339  C  CD2   . LEU A 1 43  ? -6.901  -21.217 -0.391  1.00 78.47 43  A 1 
ATOM   340  N  N     . SER A 1 44  ? -6.380  -19.564 -5.606  1.00 83.78 44  A 1 
ATOM   341  C  CA    . SER A 1 44  ? -5.635  -19.062 -6.768  1.00 83.10 44  A 1 
ATOM   342  C  C     . SER A 1 44  ? -5.246  -17.581 -6.667  1.00 82.81 44  A 1 
ATOM   343  O  O     . SER A 1 44  ? -4.289  -17.151 -7.299  1.00 80.94 44  A 1 
ATOM   344  C  CB    . SER A 1 44  ? -6.463  -19.270 -8.039  1.00 82.17 44  A 1 
ATOM   345  O  OG    . SER A 1 44  ? -7.708  -18.597 -7.945  1.00 77.04 44  A 1 
ATOM   346  N  N     . ALA A 1 45  ? -5.958  -16.798 -5.863  1.00 82.34 45  A 1 
ATOM   347  C  CA    . ALA A 1 45  ? -5.634  -15.390 -5.629  1.00 81.00 45  A 1 
ATOM   348  C  C     . ALA A 1 45  ? -4.499  -15.192 -4.605  1.00 80.73 45  A 1 
ATOM   349  O  O     . ALA A 1 45  ? -3.976  -14.086 -4.487  1.00 78.51 45  A 1 
ATOM   350  C  CB    . ALA A 1 45  ? -6.912  -14.660 -5.189  1.00 79.91 45  A 1 
ATOM   351  N  N     . ILE A 1 46  ? -4.154  -16.236 -3.857  1.00 82.71 46  A 1 
ATOM   352  C  CA    . ILE A 1 46  ? -3.182  -16.190 -2.753  1.00 80.98 46  A 1 
ATOM   353  C  C     . ILE A 1 46  ? -2.122  -17.296 -2.830  1.00 79.50 46  A 1 
ATOM   354  O  O     . ILE A 1 46  ? -1.188  -17.278 -2.040  1.00 75.79 46  A 1 
ATOM   355  C  CB    . ILE A 1 46  ? -3.900  -16.191 -1.385  1.00 79.61 46  A 1 
ATOM   356  C  CG1   . ILE A 1 46  ? -4.803  -17.433 -1.212  1.00 76.00 46  A 1 
ATOM   357  C  CG2   . ILE A 1 46  ? -4.713  -14.894 -1.201  1.00 72.61 46  A 1 
ATOM   358  C  CD1   . ILE A 1 46  ? -5.396  -17.568 0.189   1.00 70.45 46  A 1 
ATOM   359  N  N     . SER A 1 47  ? -2.229  -18.229 -3.774  1.00 77.14 47  A 1 
ATOM   360  C  CA    . SER A 1 47  ? -1.244  -19.294 -4.013  1.00 75.08 47  A 1 
ATOM   361  C  C     . SER A 1 47  ? 0.147   -18.737 -4.293  1.00 74.59 47  A 1 
ATOM   362  O  O     . SER A 1 47  ? 1.153   -19.279 -3.844  1.00 71.53 47  A 1 
ATOM   363  C  CB    . SER A 1 47  ? -1.681  -20.147 -5.205  1.00 72.18 47  A 1 
ATOM   364  O  OG    . SER A 1 47  ? -1.871  -19.358 -6.362  1.00 65.32 47  A 1 
ATOM   365  N  N     . SER A 1 48  ? 0.174   -17.593 -4.946  1.00 71.64 48  A 1 
ATOM   366  C  CA    . SER A 1 48  ? 1.361   -16.831 -5.284  1.00 69.49 48  A 1 
ATOM   367  C  C     . SER A 1 48  ? 2.187   -16.341 -4.082  1.00 69.41 48  A 1 
ATOM   368  O  O     . SER A 1 48  ? 3.354   -16.001 -4.258  1.00 66.47 48  A 1 
ATOM   369  C  CB    . SER A 1 48  ? 0.877   -15.658 -6.127  1.00 65.45 48  A 1 
ATOM   370  O  OG    . SER A 1 48  ? -0.028  -14.835 -5.429  1.00 59.45 48  A 1 
ATOM   371  N  N     . PHE A 1 49  ? 1.629   -16.306 -2.874  1.00 69.48 49  A 1 
ATOM   372  C  CA    . PHE A 1 49  ? 2.370   -15.971 -1.658  1.00 67.31 49  A 1 
ATOM   373  C  C     . PHE A 1 49  ? 3.322   -17.088 -1.227  1.00 66.76 49  A 1 
ATOM   374  O  O     . PHE A 1 49  ? 4.288   -16.840 -0.512  1.00 63.44 49  A 1 
ATOM   375  C  CB    . PHE A 1 49  ? 1.411   -15.662 -0.516  1.00 64.33 49  A 1 
ATOM   376  C  CG    . PHE A 1 49  ? 0.597   -14.406 -0.711  1.00 63.00 49  A 1 
ATOM   377  C  CD1   . PHE A 1 49  ? 1.038   -13.201 -0.148  1.00 58.71 49  A 1 
ATOM   378  C  CD2   . PHE A 1 49  ? -0.615  -14.446 -1.407  1.00 58.86 49  A 1 
ATOM   379  C  CE1   . PHE A 1 49  ? 0.251   -12.049 -0.274  1.00 55.64 49  A 1 
ATOM   380  C  CE2   . PHE A 1 49  ? -1.399  -13.295 -1.539  1.00 54.81 49  A 1 
ATOM   381  C  CZ    . PHE A 1 49  ? -0.965  -12.096 -0.969  1.00 54.82 49  A 1 
ATOM   382  N  N     . TYR A 1 50  ? 3.051   -18.306 -1.652  1.00 63.38 50  A 1 
ATOM   383  C  CA    . TYR A 1 50  ? 3.868   -19.470 -1.371  1.00 61.54 50  A 1 
ATOM   384  C  C     . TYR A 1 50  ? 4.899   -19.606 -2.483  1.00 59.97 50  A 1 
ATOM   385  O  O     . TYR A 1 50  ? 4.626   -20.122 -3.563  1.00 56.06 50  A 1 
ATOM   386  C  CB    . TYR A 1 50  ? 2.975   -20.701 -1.208  1.00 58.16 50  A 1 
ATOM   387  C  CG    . TYR A 1 50  ? 2.044   -20.554 -0.023  1.00 56.62 50  A 1 
ATOM   388  C  CD1   . TYR A 1 50  ? 2.469   -20.956 1.256   1.00 52.62 50  A 1 
ATOM   389  C  CD2   . TYR A 1 50  ? 0.791   -19.919 -0.176  1.00 51.56 50  A 1 
ATOM   390  C  CE1   . TYR A 1 50  ? 1.671   -20.709 2.377   1.00 47.77 50  A 1 
ATOM   391  C  CE2   . TYR A 1 50  ? -0.012  -19.657 0.949   1.00 47.75 50  A 1 
ATOM   392  C  CZ    . TYR A 1 50  ? 0.442   -20.044 2.224   1.00 47.98 50  A 1 
ATOM   393  O  OH    . TYR A 1 50  ? -0.294  -19.749 3.327   1.00 44.53 50  A 1 
ATOM   394  N  N     . THR A 1 51  ? 6.107   -19.112 -2.214  1.00 52.18 51  A 1 
ATOM   395  C  CA    . THR A 1 51  ? 7.241   -19.339 -3.107  1.00 51.05 51  A 1 
ATOM   396  C  C     . THR A 1 51  ? 7.555   -20.836 -3.159  1.00 51.18 51  A 1 
ATOM   397  O  O     . THR A 1 51  ? 7.543   -21.502 -2.127  1.00 47.21 51  A 1 
ATOM   398  C  CB    . THR A 1 51  ? 8.480   -18.547 -2.654  1.00 46.59 51  A 1 
ATOM   399  O  OG1   . THR A 1 51  ? 8.692   -18.670 -1.269  1.00 42.71 51  A 1 
ATOM   400  C  CG2   . THR A 1 51  ? 8.328   -17.050 -2.951  1.00 41.24 51  A 1 
ATOM   401  N  N     . GLU A 1 52  ? 7.923   -21.347 -4.345  1.00 47.91 52  A 1 
ATOM   402  C  CA    . GLU A 1 52  ? 8.213   -22.777 -4.601  1.00 46.10 52  A 1 
ATOM   403  C  C     . GLU A 1 52  ? 9.143   -23.439 -3.564  1.00 45.81 52  A 1 
ATOM   404  O  O     . GLU A 1 52  ? 9.057   -24.638 -3.315  1.00 41.85 52  A 1 
ATOM   405  C  CB    . GLU A 1 52  ? 8.911   -22.919 -5.964  1.00 41.55 52  A 1 
ATOM   406  C  CG    . GLU A 1 52  ? 8.025   -22.616 -7.178  1.00 36.91 52  A 1 
ATOM   407  C  CD    . GLU A 1 52  ? 8.767   -22.853 -8.505  1.00 34.09 52  A 1 
ATOM   408  O  OE1   . GLU A 1 52  ? 8.078   -23.070 -9.522  1.00 29.89 52  A 1 
ATOM   409  O  OE2   . GLU A 1 52  ? 10.021  -22.814 -8.506  1.00 32.53 52  A 1 
ATOM   410  N  N     . HIS A 1 53  ? 10.054  -22.666 -2.973  1.00 45.60 53  A 1 
ATOM   411  C  CA    . HIS A 1 53  ? 11.033  -23.174 -2.016  1.00 44.12 53  A 1 
ATOM   412  C  C     . HIS A 1 53  ? 10.455  -23.512 -0.644  1.00 45.45 53  A 1 
ATOM   413  O  O     . HIS A 1 53  ? 11.067  -24.310 0.076   1.00 42.58 53  A 1 
ATOM   414  C  CB    . HIS A 1 53  ? 12.161  -22.153 -1.863  1.00 38.88 53  A 1 
ATOM   415  C  CG    . HIS A 1 53  ? 13.047  -22.086 -3.071  1.00 34.43 53  A 1 
ATOM   416  N  ND1   . HIS A 1 53  ? 13.720  -23.149 -3.627  1.00 31.20 53  A 1 
ATOM   417  C  CD2   . HIS A 1 53  ? 13.355  -20.987 -3.823  1.00 29.82 53  A 1 
ATOM   418  C  CE1   . HIS A 1 53  ? 14.407  -22.697 -4.691  1.00 27.36 53  A 1 
ATOM   419  N  NE2   . HIS A 1 53  ? 14.217  -21.388 -4.833  1.00 27.54 53  A 1 
ATOM   420  N  N     . GLN A 1 54  ? 9.344   -22.922 -0.270  1.00 50.07 54  A 1 
ATOM   421  C  CA    . GLN A 1 54  ? 8.669   -23.329 0.948   1.00 50.41 54  A 1 
ATOM   422  C  C     . GLN A 1 54  ? 7.894   -24.603 0.625   1.00 51.90 54  A 1 
ATOM   423  O  O     . GLN A 1 54  ? 6.858   -24.569 -0.024  1.00 49.24 54  A 1 
ATOM   424  C  CB    . GLN A 1 54  ? 7.813   -22.195 1.524   1.00 47.18 54  A 1 
ATOM   425  C  CG    . GLN A 1 54  ? 8.718   -21.147 2.198   1.00 42.86 54  A 1 
ATOM   426  C  CD    . GLN A 1 54  ? 7.945   -19.999 2.849   1.00 39.84 54  A 1 
ATOM   427  O  OE1   . GLN A 1 54  ? 6.787   -19.747 2.593   1.00 37.46 54  A 1 
ATOM   428  N  NE2   . GLN A 1 54  ? 8.571   -19.237 3.715   1.00 36.57 54  A 1 
ATOM   429  N  N     . LYS A 1 55  ? 8.422   -25.743 1.081   1.00 50.40 55  A 1 
ATOM   430  C  CA    . LYS A 1 55  ? 7.666   -26.997 1.150   1.00 51.05 55  A 1 
ATOM   431  C  C     . LYS A 1 55  ? 6.537   -26.798 2.156   1.00 53.41 55  A 1 
ATOM   432  O  O     . LYS A 1 55  ? 6.632   -27.221 3.304   1.00 50.11 55  A 1 
ATOM   433  C  CB    . LYS A 1 55  ? 8.560   -28.175 1.560   1.00 46.26 55  A 1 
ATOM   434  C  CG    . LYS A 1 55  ? 9.502   -28.636 0.446   1.00 40.87 55  A 1 
ATOM   435  C  CD    . LYS A 1 55  ? 10.250  -29.877 0.941   1.00 38.08 55  A 1 
ATOM   436  C  CE    . LYS A 1 55  ? 11.162  -30.430 -0.146  1.00 33.00 55  A 1 
ATOM   437  N  NZ    . LYS A 1 55  ? 11.858  -31.647 0.323   1.00 29.35 55  A 1 
ATOM   438  N  N     . SER A 1 56  ? 5.516   -26.102 1.723   1.00 58.27 56  A 1 
ATOM   439  C  CA    . SER A 1 56  ? 4.308   -25.952 2.504   1.00 58.90 56  A 1 
ATOM   440  C  C     . SER A 1 56  ? 3.645   -27.324 2.627   1.00 60.58 56  A 1 
ATOM   441  O  O     . SER A 1 56  ? 3.515   -28.024 1.615   1.00 57.82 56  A 1 
ATOM   442  C  CB    . SER A 1 56  ? 3.371   -24.945 1.832   1.00 54.99 56  A 1 
ATOM   443  O  OG    . SER A 1 56  ? 2.273   -24.706 2.690   1.00 49.46 56  A 1 
ATOM   444  N  N     . PRO A 1 57  ? 3.178   -27.726 3.818   1.00 56.96 57  A 1 
ATOM   445  C  CA    . PRO A 1 57  ? 2.294   -28.884 3.938   1.00 56.50 57  A 1 
ATOM   446  C  C     . PRO A 1 57  ? 1.035   -28.735 3.075   1.00 58.01 57  A 1 
ATOM   447  O  O     . PRO A 1 57  ? 0.356   -29.708 2.776   1.00 55.83 57  A 1 
ATOM   448  C  CB    . PRO A 1 57  ? 1.975   -28.985 5.433   1.00 53.60 57  A 1 
ATOM   449  C  CG    . PRO A 1 57  ? 2.155   -27.562 5.946   1.00 53.17 57  A 1 
ATOM   450  C  CD    . PRO A 1 57  ? 3.283   -27.016 5.079   1.00 55.72 57  A 1 
ATOM   451  N  N     . PHE A 1 58  ? 0.772   -27.516 2.601   1.00 63.07 58  A 1 
ATOM   452  C  CA    . PHE A 1 58  ? -0.335  -27.188 1.715   1.00 61.86 58  A 1 
ATOM   453  C  C     . PHE A 1 58  ? 0.003   -27.275 0.217   1.00 62.23 58  A 1 
ATOM   454  O  O     . PHE A 1 58  ? -0.833  -26.898 -0.601  1.00 59.78 58  A 1 
ATOM   455  C  CB    . PHE A 1 58  ? -0.879  -25.816 2.112   1.00 58.44 58  A 1 
ATOM   456  C  CG    . PHE A 1 58  ? -1.246  -25.703 3.575   1.00 58.62 58  A 1 
ATOM   457  C  CD1   . PHE A 1 58  ? -2.203  -26.569 4.135   1.00 55.71 58  A 1 
ATOM   458  C  CD2   . PHE A 1 58  ? -0.612  -24.748 4.386   1.00 54.09 58  A 1 
ATOM   459  C  CE1   . PHE A 1 58  ? -2.535  -26.481 5.494   1.00 51.52 58  A 1 
ATOM   460  C  CE2   . PHE A 1 58  ? -0.947  -24.652 5.744   1.00 51.46 58  A 1 
ATOM   461  C  CZ    . PHE A 1 58  ? -1.907  -25.523 6.298   1.00 51.88 58  A 1 
ATOM   462  N  N     . THR A 1 59  ? 1.169   -27.791 -0.170  1.00 61.23 59  A 1 
ATOM   463  C  CA    . THR A 1 59  ? 1.530   -27.977 -1.592  1.00 61.12 59  A 1 
ATOM   464  C  C     . THR A 1 59  ? 0.522   -28.826 -2.368  1.00 62.40 59  A 1 
ATOM   465  O  O     . THR A 1 59  ? 0.286   -28.573 -3.544  1.00 59.03 59  A 1 
ATOM   466  C  CB    . THR A 1 59  ? 2.908   -28.634 -1.750  1.00 56.85 59  A 1 
ATOM   467  O  OG1   . THR A 1 59  ? 3.095   -29.665 -0.810  1.00 52.10 59  A 1 
ATOM   468  C  CG2   . THR A 1 59  ? 4.034   -27.623 -1.576  1.00 49.96 59  A 1 
ATOM   469  N  N     . ASN A 1 60  ? -0.103  -29.788 -1.704  1.00 59.72 60  A 1 
ATOM   470  C  CA    . ASN A 1 60  ? -1.116  -30.665 -2.301  1.00 59.97 60  A 1 
ATOM   471  C  C     . ASN A 1 60  ? -2.536  -30.081 -2.257  1.00 61.77 60  A 1 
ATOM   472  O  O     . ASN A 1 60  ? -3.496  -30.771 -2.603  1.00 58.21 60  A 1 
ATOM   473  C  CB    . ASN A 1 60  ? -1.043  -32.037 -1.617  1.00 55.15 60  A 1 
ATOM   474  C  CG    . ASN A 1 60  ? 0.266   -32.758 -1.882  1.00 49.85 60  A 1 
ATOM   475  O  OD1   . ASN A 1 60  ? 0.950   -32.559 -2.864  1.00 45.43 60  A 1 
ATOM   476  N  ND2   . ASN A 1 60  ? 0.648   -33.651 -0.996  1.00 44.16 60  A 1 
ATOM   477  N  N     . GLN A 1 61  ? -2.704  -28.835 -1.816  1.00 63.79 61  A 1 
ATOM   478  C  CA    . GLN A 1 61  ? -4.021  -28.205 -1.778  1.00 63.59 61  A 1 
ATOM   479  C  C     . GLN A 1 61  ? -4.486  -27.804 -3.181  1.00 66.21 61  A 1 
ATOM   480  O  O     . GLN A 1 61  ? -3.662  -27.491 -4.040  1.00 62.11 61  A 1 
ATOM   481  C  CB    . GLN A 1 61  ? -4.026  -27.005 -0.826  1.00 58.08 61  A 1 
ATOM   482  C  CG    . GLN A 1 61  ? -3.836  -27.445 0.628   1.00 53.73 61  A 1 
ATOM   483  C  CD    . GLN A 1 61  ? -5.004  -28.260 1.183   1.00 49.38 61  A 1 
ATOM   484  O  OE1   . GLN A 1 61  ? -6.141  -28.129 0.775   1.00 45.57 61  A 1 
ATOM   485  N  NE2   . GLN A 1 61  ? -4.766  -29.112 2.157   1.00 43.59 61  A 1 
ATOM   486  N  N     . PRO A 1 62  ? -5.807  -27.769 -3.410  1.00 63.48 62  A 1 
ATOM   487  C  CA    . PRO A 1 62  ? -6.367  -27.397 -4.704  1.00 64.30 62  A 1 
ATOM   488  C  C     . PRO A 1 62  ? -6.287  -25.876 -4.910  1.00 67.47 62  A 1 
ATOM   489  O  O     . PRO A 1 62  ? -7.299  -25.175 -4.908  1.00 64.58 62  A 1 
ATOM   490  C  CB    . PRO A 1 62  ? -7.795  -27.962 -4.675  1.00 59.17 62  A 1 
ATOM   491  C  CG    . PRO A 1 62  ? -8.177  -27.868 -3.204  1.00 57.63 62  A 1 
ATOM   492  C  CD    . PRO A 1 62  ? -6.863  -28.175 -2.492  1.00 61.34 62  A 1 
ATOM   493  N  N     . TRP A 1 63  ? -5.078  -25.354 -5.108  1.00 70.44 63  A 1 
ATOM   494  C  CA    . TRP A 1 63  ? -4.813  -23.919 -5.275  1.00 69.92 63  A 1 
ATOM   495  C  C     . TRP A 1 63  ? -5.611  -23.284 -6.415  1.00 71.40 63  A 1 
ATOM   496  O  O     . TRP A 1 63  ? -6.005  -22.126 -6.314  1.00 68.78 63  A 1 
ATOM   497  C  CB    . TRP A 1 63  ? -3.315  -23.707 -5.497  1.00 66.27 63  A 1 
ATOM   498  C  CG    . TRP A 1 63  ? -2.469  -23.978 -4.291  1.00 65.77 63  A 1 
ATOM   499  C  CD1   . TRP A 1 63  ? -1.642  -25.030 -4.119  1.00 59.95 63  A 1 
ATOM   500  C  CD2   . TRP A 1 63  ? -2.384  -23.190 -3.068  1.00 63.31 63  A 1 
ATOM   501  N  NE1   . TRP A 1 63  ? -1.034  -24.952 -2.871  1.00 59.43 63  A 1 
ATOM   502  C  CE2   . TRP A 1 63  ? -1.467  -23.833 -2.194  1.00 61.60 63  A 1 
ATOM   503  C  CE3   . TRP A 1 63  ? -2.992  -21.997 -2.622  1.00 58.28 63  A 1 
ATOM   504  C  CZ2   . TRP A 1 63  ? -1.168  -23.319 -0.919  1.00 58.47 63  A 1 
ATOM   505  C  CZ3   . TRP A 1 63  ? -2.695  -21.486 -1.353  1.00 56.26 63  A 1 
ATOM   506  C  CH2   . TRP A 1 63  ? -1.796  -22.140 -0.510  1.00 57.35 63  A 1 
ATOM   507  N  N     . ASP A 1 64  ? -5.900  -24.041 -7.463  1.00 67.94 64  A 1 
ATOM   508  C  CA    . ASP A 1 64  ? -6.613  -23.529 -8.637  1.00 68.90 64  A 1 
ATOM   509  C  C     . ASP A 1 64  ? -8.137  -23.478 -8.453  1.00 71.54 64  A 1 
ATOM   510  O  O     . ASP A 1 64  ? -8.816  -22.649 -9.067  1.00 67.29 64  A 1 
ATOM   511  C  CB    . ASP A 1 64  ? -6.262  -24.403 -9.850  1.00 63.57 64  A 1 
ATOM   512  C  CG    . ASP A 1 64  ? -4.778  -24.345 -10.205 1.00 58.66 64  A 1 
ATOM   513  O  OD1   . ASP A 1 64  ? -4.186  -23.254 -10.047 1.00 54.25 64  A 1 
ATOM   514  O  OD2   . ASP A 1 64  ? -4.259  -25.396 -10.633 1.00 53.51 64  A 1 
ATOM   515  N  N     . SER A 1 65  ? -8.695  -24.376 -7.632  1.00 71.14 65  A 1 
ATOM   516  C  CA    . SER A 1 65  ? -10.146 -24.573 -7.502  1.00 72.10 65  A 1 
ATOM   517  C  C     . SER A 1 65  ? -10.680 -24.367 -6.084  1.00 73.37 65  A 1 
ATOM   518  O  O     . SER A 1 65  ? -11.887 -24.182 -5.891  1.00 67.63 65  A 1 
ATOM   519  C  CB    . SER A 1 65  ? -10.513 -25.972 -8.008  1.00 67.78 65  A 1 
ATOM   520  O  OG    . SER A 1 65  ? -9.870  -26.975 -7.236  1.00 62.89 65  A 1 
ATOM   521  N  N     . GLY A 1 66  ? -9.793  -24.387 -5.092  1.00 80.38 66  A 1 
ATOM   522  C  CA    . GLY A 1 66  ? -10.139 -24.208 -3.696  1.00 80.81 66  A 1 
ATOM   523  C  C     . GLY A 1 66  ? -10.453 -22.755 -3.329  1.00 83.67 66  A 1 
ATOM   524  O  O     . GLY A 1 66  ? -10.132 -21.796 -4.036  1.00 82.58 66  A 1 
ATOM   525  N  N     . SER A 1 67  ? -11.096 -22.599 -2.178  1.00 85.17 67  A 1 
ATOM   526  C  CA    . SER A 1 67  ? -11.383 -21.279 -1.619  1.00 86.65 67  A 1 
ATOM   527  C  C     . SER A 1 67  ? -11.431 -21.320 -0.098  1.00 87.67 67  A 1 
ATOM   528  O  O     . SER A 1 67  ? -11.923 -22.283 0.493   1.00 86.38 67  A 1 
ATOM   529  C  CB    . SER A 1 67  ? -12.704 -20.728 -2.177  1.00 84.65 67  A 1 
ATOM   530  O  OG    . SER A 1 67  ? -13.808 -21.537 -1.802  1.00 76.77 67  A 1 
ATOM   531  N  N     . LEU A 1 68  ? -10.991 -20.234 0.535   1.00 88.71 68  A 1 
ATOM   532  C  CA    . LEU A 1 68  ? -11.246 -19.987 1.948   1.00 89.28 68  A 1 
ATOM   533  C  C     . LEU A 1 68  ? -12.591 -19.286 2.102   1.00 90.79 68  A 1 
ATOM   534  O  O     . LEU A 1 68  ? -12.893 -18.334 1.384   1.00 90.13 68  A 1 
ATOM   535  C  CB    . LEU A 1 68  ? -10.116 -19.150 2.553   1.00 87.26 68  A 1 
ATOM   536  C  CG    . LEU A 1 68  ? -8.758  -19.870 2.618   1.00 82.14 68  A 1 
ATOM   537  C  CD1   . LEU A 1 68  ? -7.728  -18.912 3.203   1.00 78.13 68  A 1 
ATOM   538  C  CD2   . LEU A 1 68  ? -8.798  -21.124 3.492   1.00 76.87 68  A 1 
ATOM   539  N  N     . ARG A 1 69  ? -13.389 -19.735 3.065   1.00 92.31 69  A 1 
ATOM   540  C  CA    . ARG A 1 69  ? -14.674 -19.115 3.402   1.00 92.72 69  A 1 
ATOM   541  C  C     . ARG A 1 69  ? -14.590 -18.470 4.773   1.00 93.61 69  A 1 
ATOM   542  O  O     . ARG A 1 69  ? -14.237 -19.117 5.752   1.00 92.53 69  A 1 
ATOM   543  C  CB    . ARG A 1 69  ? -15.812 -20.138 3.337   1.00 90.88 69  A 1 
ATOM   544  C  CG    . ARG A 1 69  ? -15.999 -20.706 1.925   1.00 82.76 69  A 1 
ATOM   545  C  CD    . ARG A 1 69  ? -17.176 -21.680 1.911   1.00 77.65 69  A 1 
ATOM   546  N  NE    . ARG A 1 69  ? -17.274 -22.376 0.623   1.00 67.51 69  A 1 
ATOM   547  C  CZ    . ARG A 1 69  ? -18.112 -23.354 0.326   1.00 60.55 69  A 1 
ATOM   548  N  NH1   . ARG A 1 69  ? -19.022 -23.758 1.167   1.00 54.40 69  A 1 
ATOM   549  N  NH2   . ARG A 1 69  ? -18.029 -23.950 -0.830  1.00 51.36 69  A 1 
ATOM   550  N  N     . PHE A 1 70  ? -14.967 -17.210 4.851   1.00 94.19 70  A 1 
ATOM   551  C  CA    . PHE A 1 70  ? -15.005 -16.456 6.091   1.00 95.06 70  A 1 
ATOM   552  C  C     . PHE A 1 70  ? -16.430 -16.317 6.612   1.00 95.33 70  A 1 
ATOM   553  O  O     . PHE A 1 70  ? -17.355 -15.947 5.890   1.00 94.42 70  A 1 
ATOM   554  C  CB    . PHE A 1 70  ? -14.317 -15.100 5.899   1.00 94.73 70  A 1 
ATOM   555  C  CG    . PHE A 1 70  ? -12.864 -15.178 5.463   1.00 94.50 70  A 1 
ATOM   556  C  CD1   . PHE A 1 70  ? -11.997 -16.145 6.002   1.00 91.73 70  A 1 
ATOM   557  C  CD2   . PHE A 1 70  ? -12.372 -14.270 4.508   1.00 91.58 70  A 1 
ATOM   558  C  CE1   . PHE A 1 70  ? -10.655 -16.210 5.598   1.00 90.45 70  A 1 
ATOM   559  C  CE2   . PHE A 1 70  ? -11.032 -14.325 4.106   1.00 90.40 70  A 1 
ATOM   560  C  CZ    . PHE A 1 70  ? -10.172 -15.298 4.650   1.00 91.44 70  A 1 
ATOM   561  N  N     . LYS A 1 71  ? -16.600 -16.573 7.906   1.00 94.20 71  A 1 
ATOM   562  C  CA    . LYS A 1 71  ? -17.805 -16.218 8.639   1.00 93.99 71  A 1 
ATOM   563  C  C     . LYS A 1 71  ? -17.501 -15.030 9.533   1.00 94.54 71  A 1 
ATOM   564  O  O     . LYS A 1 71  ? -16.895 -15.186 10.592  1.00 93.78 71  A 1 
ATOM   565  C  CB    . LYS A 1 71  ? -18.343 -17.434 9.399   1.00 92.59 71  A 1 
ATOM   566  C  CG    . LYS A 1 71  ? -19.646 -17.079 10.125  1.00 86.88 71  A 1 
ATOM   567  C  CD    . LYS A 1 71  ? -20.269 -18.322 10.775  1.00 79.93 71  A 1 
ATOM   568  C  CE    . LYS A 1 71  ? -21.586 -17.924 11.433  1.00 68.86 71  A 1 
ATOM   569  N  NZ    . LYS A 1 71  ? -22.351 -19.104 11.920  1.00 60.74 71  A 1 
ATOM   570  N  N     . PHE A 1 72  ? -17.963 -13.862 9.128   1.00 95.09 72  A 1 
ATOM   571  C  CA    . PHE A 1 72  ? -17.849 -12.645 9.925   1.00 95.35 72  A 1 
ATOM   572  C  C     . PHE A 1 72  ? -18.857 -12.658 11.073  1.00 94.67 72  A 1 
ATOM   573  O  O     . PHE A 1 72  ? -20.051 -12.868 10.864  1.00 92.71 72  A 1 
ATOM   574  C  CB    . PHE A 1 72  ? -18.028 -11.423 9.024   1.00 95.45 72  A 1 
ATOM   575  C  CG    . PHE A 1 72  ? -17.012 -11.361 7.904   1.00 96.02 72  A 1 
ATOM   576  C  CD1   . PHE A 1 72  ? -15.690 -10.967 8.173   1.00 94.58 72  A 1 
ATOM   577  C  CD2   . PHE A 1 72  ? -17.375 -11.725 6.596   1.00 94.61 72  A 1 
ATOM   578  C  CE1   . PHE A 1 72  ? -14.742 -10.920 7.143   1.00 94.16 72  A 1 
ATOM   579  C  CE2   . PHE A 1 72  ? -16.426 -11.682 5.562   1.00 94.22 72  A 1 
ATOM   580  C  CZ    . PHE A 1 72  ? -15.110 -11.277 5.836   1.00 95.18 72  A 1 
ATOM   581  N  N     . VAL A 1 73  ? -18.374 -12.431 12.286  1.00 94.17 73  A 1 
ATOM   582  C  CA    . VAL A 1 73  ? -19.196 -12.353 13.496  1.00 93.38 73  A 1 
ATOM   583  C  C     . VAL A 1 73  ? -19.100 -10.933 14.039  1.00 93.75 73  A 1 
ATOM   584  O  O     . VAL A 1 73  ? -18.156 -10.582 14.745  1.00 92.47 73  A 1 
ATOM   585  C  CB    . VAL A 1 73  ? -18.795 -13.421 14.532  1.00 91.45 73  A 1 
ATOM   586  C  CG1   . VAL A 1 73  ? -19.769 -13.411 15.711  1.00 87.54 73  A 1 
ATOM   587  C  CG2   . VAL A 1 73  ? -18.813 -14.827 13.918  1.00 88.20 73  A 1 
ATOM   588  N  N     . LEU A 1 74  ? -20.071 -10.098 13.686  1.00 92.30 74  A 1 
ATOM   589  C  CA    . LEU A 1 74  ? -20.128 -8.707  14.127  1.00 91.53 74  A 1 
ATOM   590  C  C     . LEU A 1 74  ? -20.317 -8.640  15.646  1.00 89.78 74  A 1 
ATOM   591  O  O     . LEU A 1 74  ? -21.216 -9.278  16.185  1.00 85.39 74  A 1 
ATOM   592  C  CB    . LEU A 1 74  ? -21.247 -7.970  13.369  1.00 90.13 74  A 1 
ATOM   593  C  CG    . LEU A 1 74  ? -21.343 -6.464  13.698  1.00 87.85 74  A 1 
ATOM   594  C  CD1   . LEU A 1 74  ? -20.092 -5.695  13.259  1.00 83.59 74  A 1 
ATOM   595  C  CD2   . LEU A 1 74  ? -22.546 -5.851  12.990  1.00 83.27 74  A 1 
ATOM   596  N  N     . GLY A 1 75  ? -19.464 -7.868  16.310  1.00 88.49 75  A 1 
ATOM   597  C  CA    . GLY A 1 75  ? -19.390 -7.805  17.774  1.00 85.38 75  A 1 
ATOM   598  C  C     . GLY A 1 75  ? -18.609 -8.961  18.406  1.00 85.01 75  A 1 
ATOM   599  O  O     . GLY A 1 75  ? -18.431 -8.974  19.621  1.00 78.17 75  A 1 
ATOM   600  N  N     . GLY A 1 76  ? -18.135 -9.897  17.596  1.00 83.26 76  A 1 
ATOM   601  C  CA    . GLY A 1 76  ? -17.455 -11.092 18.074  1.00 79.86 76  A 1 
ATOM   602  C  C     . GLY A 1 76  ? -18.393 -12.054 18.797  1.00 80.52 76  A 1 
ATOM   603  O  O     . GLY A 1 76  ? -19.617 -11.977 18.694  1.00 74.19 76  A 1 
ATOM   604  N  N     . SER A 1 77  ? -17.781 -12.983 19.526  1.00 76.09 77  A 1 
ATOM   605  C  CA    . SER A 1 77  ? -18.479 -13.797 20.515  1.00 72.69 77  A 1 
ATOM   606  C  C     . SER A 1 77  ? -17.660 -13.816 21.796  1.00 72.24 77  A 1 
ATOM   607  O  O     . SER A 1 77  ? -16.430 -13.812 21.714  1.00 65.19 77  A 1 
ATOM   608  C  CB    . SER A 1 77  ? -18.748 -15.220 20.010  1.00 65.03 77  A 1 
ATOM   609  O  OG    . SER A 1 77  ? -17.566 -15.940 19.720  1.00 58.29 77  A 1 
ATOM   610  N  N     . PRO A 1 78  ? -18.292 -13.844 22.977  1.00 67.89 78  A 1 
ATOM   611  C  CA    . PRO A 1 78  ? -17.539 -14.066 24.199  1.00 65.84 78  A 1 
ATOM   612  C  C     . PRO A 1 78  ? -16.789 -15.401 24.093  1.00 66.46 78  A 1 
ATOM   613  O  O     . PRO A 1 78  ? -17.332 -16.357 23.512  1.00 60.67 78  A 1 
ATOM   614  C  CB    . PRO A 1 78  ? -18.573 -14.045 25.328  1.00 60.39 78  A 1 
ATOM   615  C  CG    . PRO A 1 78  ? -19.877 -14.435 24.635  1.00 57.96 78  A 1 
ATOM   616  C  CD    . PRO A 1 78  ? -19.724 -13.864 23.233  1.00 59.41 78  A 1 
ATOM   617  N  N     . PRO A 1 79  ? -15.552 -15.471 24.623  1.00 64.08 79  A 1 
ATOM   618  C  CA    . PRO A 1 79  ? -14.814 -16.720 24.662  1.00 62.97 79  A 1 
ATOM   619  C  C     . PRO A 1 79  ? -15.646 -17.755 25.419  1.00 64.17 79  A 1 
ATOM   620  O  O     . PRO A 1 79  ? -16.120 -17.521 26.535  1.00 60.20 79  A 1 
ATOM   621  C  CB    . PRO A 1 79  ? -13.474 -16.398 25.330  1.00 58.94 79  A 1 
ATOM   622  C  CG    . PRO A 1 79  ? -13.750 -15.131 26.129  1.00 56.87 79  A 1 
ATOM   623  C  CD    . PRO A 1 79  ? -14.826 -14.421 25.318  1.00 58.19 79  A 1 
ATOM   624  N  N     . SER A 1 80  ? -15.872 -18.892 24.771  1.00 64.08 80  A 1 
ATOM   625  C  CA    . SER A 1 80  ? -16.553 -20.014 25.403  1.00 63.93 80  A 1 
ATOM   626  C  C     . SER A 1 80  ? -15.498 -20.910 26.046  1.00 64.58 80  A 1 
ATOM   627  O  O     . SER A 1 80  ? -14.528 -21.264 25.374  1.00 60.38 80  A 1 
ATOM   628  C  CB    . SER A 1 80  ? -17.373 -20.781 24.363  1.00 59.11 80  A 1 
ATOM   629  O  OG    . SER A 1 80  ? -17.993 -21.913 24.958  1.00 52.49 80  A 1 
ATOM   630  N  N     . PRO A 1 81  ? -15.688 -21.368 27.279  1.00 60.88 81  A 1 
ATOM   631  C  CA    . PRO A 1 81  ? -14.785 -22.357 27.877  1.00 61.05 81  A 1 
ATOM   632  C  C     . PRO A 1 81  ? -14.715 -23.668 27.076  1.00 61.42 81  A 1 
ATOM   633  O  O     . PRO A 1 81  ? -13.808 -24.467 27.259  1.00 58.27 81  A 1 
ATOM   634  C  CB    . PRO A 1 81  ? -15.325 -22.567 29.297  1.00 58.47 81  A 1 
ATOM   635  C  CG    . PRO A 1 81  ? -16.797 -22.184 29.199  1.00 57.46 81  A 1 
ATOM   636  C  CD    . PRO A 1 81  ? -16.806 -21.073 28.158  1.00 60.66 81  A 1 
ATOM   637  N  N     . TRP A 1 82  ? -15.646 -23.861 26.145  1.00 62.38 82  A 1 
ATOM   638  C  CA    . TRP A 1 82  ? -15.685 -25.007 25.236  1.00 60.13 82  A 1 
ATOM   639  C  C     . TRP A 1 82  ? -14.966 -24.757 23.907  1.00 60.16 82  A 1 
ATOM   640  O  O     . TRP A 1 82  ? -14.958 -25.640 23.045  1.00 55.28 82  A 1 
ATOM   641  C  CB    . TRP A 1 82  ? -17.141 -25.410 25.007  1.00 56.13 82  A 1 
ATOM   642  C  CG    . TRP A 1 82  ? -17.909 -25.690 26.257  1.00 55.20 82  A 1 
ATOM   643  C  CD1   . TRP A 1 82  ? -18.701 -24.801 26.906  1.00 50.10 82  A 1 
ATOM   644  C  CD2   . TRP A 1 82  ? -17.940 -26.920 27.038  1.00 52.00 82  A 1 
ATOM   645  N  NE1   . TRP A 1 82  ? -19.232 -25.403 28.041  1.00 46.46 82  A 1 
ATOM   646  C  CE2   . TRP A 1 82  ? -18.785 -26.701 28.157  1.00 49.53 82  A 1 
ATOM   647  C  CE3   . TRP A 1 82  ? -17.341 -28.192 26.892  1.00 48.40 82  A 1 
ATOM   648  C  CZ2   . TRP A 1 82  ? -19.029 -27.708 29.115  1.00 47.68 82  A 1 
ATOM   649  C  CZ3   . TRP A 1 82  ? -17.585 -29.194 27.846  1.00 44.21 82  A 1 
ATOM   650  C  CH2   . TRP A 1 82  ? -18.419 -28.954 28.946  1.00 45.06 82  A 1 
ATOM   651  N  N     . GLU A 1 83  ? -14.360 -23.580 23.699  1.00 59.68 83  A 1 
ATOM   652  C  CA    . GLU A 1 83  ? -13.644 -23.263 22.453  1.00 57.54 83  A 1 
ATOM   653  C  C     . GLU A 1 83  ? -12.475 -24.221 22.200  1.00 57.33 83  A 1 
ATOM   654  O  O     . GLU A 1 83  ? -12.204 -24.554 21.048  1.00 54.19 83  A 1 
ATOM   655  C  CB    . GLU A 1 83  ? -13.128 -21.817 22.464  1.00 53.89 83  A 1 
ATOM   656  C  CG    . GLU A 1 83  ? -14.163 -20.846 21.896  1.00 50.39 83  A 1 
ATOM   657  C  CD    . GLU A 1 83  ? -13.705 -19.385 21.927  1.00 47.77 83  A 1 
ATOM   658  O  OE1   . GLU A 1 83  ? -14.483 -18.544 21.406  1.00 44.41 83  A 1 
ATOM   659  O  OE2   . GLU A 1 83  ? -12.618 -19.096 22.462  1.00 45.87 83  A 1 
ATOM   660  N  N     . ASP A 1 84  ? -11.821 -24.715 23.248  1.00 55.61 84  A 1 
ATOM   661  C  CA    . ASP A 1 84  ? -10.737 -25.688 23.088  1.00 55.33 84  A 1 
ATOM   662  C  C     . ASP A 1 84  ? -11.225 -27.040 22.560  1.00 55.60 84  A 1 
ATOM   663  O  O     . ASP A 1 84  ? -10.512 -27.694 21.810  1.00 52.39 84  A 1 
ATOM   664  C  CB    . ASP A 1 84  ? -9.960  -25.835 24.397  1.00 52.04 84  A 1 
ATOM   665  C  CG    . ASP A 1 84  ? -9.072  -24.615 24.642  1.00 48.17 84  A 1 
ATOM   666  O  OD1   . ASP A 1 84  ? -8.597  -24.037 23.624  1.00 46.00 84  A 1 
ATOM   667  O  OD2   . ASP A 1 84  ? -8.887  -24.277 25.827  1.00 44.78 84  A 1 
ATOM   668  N  N     . PHE A 1 85  ? -12.457 -27.398 22.861  1.00 56.80 85  A 1 
ATOM   669  C  CA    . PHE A 1 85  ? -13.083 -28.630 22.370  1.00 54.54 85  A 1 
ATOM   670  C  C     . PHE A 1 85  ? -13.778 -28.469 21.014  1.00 55.46 85  A 1 
ATOM   671  O  O     . PHE A 1 85  ? -14.065 -29.458 20.341  1.00 51.14 85  A 1 
ATOM   672  C  CB    . PHE A 1 85  ? -14.073 -29.134 23.421  1.00 48.79 85  A 1 
ATOM   673  C  CG    . PHE A 1 85  ? -13.406 -29.578 24.702  1.00 46.09 85  A 1 
ATOM   674  C  CD1   . PHE A 1 85  ? -12.843 -30.864 24.781  1.00 42.17 85  A 1 
ATOM   675  C  CD2   . PHE A 1 85  ? -13.324 -28.714 25.807  1.00 40.72 85  A 1 
ATOM   676  C  CE1   . PHE A 1 85  ? -12.211 -31.285 25.958  1.00 35.03 85  A 1 
ATOM   677  C  CE2   . PHE A 1 85  ? -12.687 -29.129 26.984  1.00 36.05 85  A 1 
ATOM   678  C  CZ    . PHE A 1 85  ? -12.132 -30.416 27.062  1.00 36.37 85  A 1 
ATOM   679  N  N     . GLN A 1 86  ? -14.091 -27.237 20.613  1.00 55.93 86  A 1 
ATOM   680  C  CA    . GLN A 1 86  ? -14.768 -26.951 19.354  1.00 57.30 86  A 1 
ATOM   681  C  C     . GLN A 1 86  ? -13.919 -26.003 18.510  1.00 58.94 86  A 1 
ATOM   682  O  O     . GLN A 1 86  ? -14.231 -24.815 18.389  1.00 55.40 86  A 1 
ATOM   683  C  CB    . GLN A 1 86  ? -16.190 -26.415 19.603  1.00 53.54 86  A 1 
ATOM   684  C  CG    . GLN A 1 86  ? -17.100 -27.478 20.226  1.00 48.82 86  A 1 
ATOM   685  C  CD    . GLN A 1 86  ? -18.572 -27.078 20.290  1.00 45.61 86  A 1 
ATOM   686  O  OE1   . GLN A 1 86  ? -19.019 -26.023 19.865  1.00 43.13 86  A 1 
ATOM   687  N  NE2   . GLN A 1 86  ? -19.410 -27.945 20.825  1.00 42.20 86  A 1 
ATOM   688  N  N     . SER A 1 87  ? -12.885 -26.547 17.868  1.00 58.83 87  A 1 
ATOM   689  C  CA    . SER A 1 87  ? -11.999 -25.811 16.951  1.00 58.35 87  A 1 
ATOM   690  C  C     . SER A 1 87  ? -12.774 -24.969 15.928  1.00 60.27 87  A 1 
ATOM   691  O  O     . SER A 1 87  ? -12.452 -23.806 15.700  1.00 56.97 87  A 1 
ATOM   692  C  CB    . SER A 1 87  ? -11.088 -26.798 16.213  1.00 53.99 87  A 1 
ATOM   693  O  OG    . SER A 1 87  ? -11.874 -27.765 15.547  1.00 49.96 87  A 1 
ATOM   694  N  N     . ASN A 1 88  ? -13.893 -25.491 15.435  1.00 60.19 88  A 1 
ATOM   695  C  CA    . ASN A 1 88  ? -14.791 -24.806 14.507  1.00 60.66 88  A 1 
ATOM   696  C  C     . ASN A 1 88  ? -15.466 -23.550 15.087  1.00 64.62 88  A 1 
ATOM   697  O  O     . ASN A 1 88  ? -16.136 -22.833 14.341  1.00 61.54 88  A 1 
ATOM   698  C  CB    . ASN A 1 88  ? -15.874 -25.797 14.036  1.00 55.15 88  A 1 
ATOM   699  C  CG    . ASN A 1 88  ? -15.312 -26.978 13.259  1.00 49.64 88  A 1 
ATOM   700  O  OD1   . ASN A 1 88  ? -14.151 -27.049 12.942  1.00 45.18 88  A 1 
ATOM   701  N  ND2   . ASN A 1 88  ? -16.134 -27.955 12.941  1.00 44.07 88  A 1 
ATOM   702  N  N     . ARG A 1 89  ? -15.380 -23.276 16.388  1.00 67.16 89  A 1 
ATOM   703  C  CA    . ARG A 1 89  ? -15.913 -22.054 17.018  1.00 68.99 89  A 1 
ATOM   704  C  C     . ARG A 1 89  ? -14.849 -21.000 17.287  1.00 73.65 89  A 1 
ATOM   705  O  O     . ARG A 1 89  ? -15.232 -19.856 17.514  1.00 71.10 89  A 1 
ATOM   706  C  CB    . ARG A 1 89  ? -16.701 -22.365 18.295  1.00 61.65 89  A 1 
ATOM   707  C  CG    . ARG A 1 89  ? -18.045 -23.019 17.977  1.00 54.41 89  A 1 
ATOM   708  C  CD    . ARG A 1 89  ? -18.904 -23.053 19.238  1.00 50.20 89  A 1 
ATOM   709  N  NE    . ARG A 1 89  ? -20.209 -23.687 18.986  1.00 44.14 89  A 1 
ATOM   710  C  CZ    . ARG A 1 89  ? -21.212 -23.770 19.846  1.00 39.50 89  A 1 
ATOM   711  N  NH1   . ARG A 1 89  ? -21.142 -23.232 21.032  1.00 36.09 89  A 1 
ATOM   712  N  NH2   . ARG A 1 89  ? -22.296 -24.413 19.524  1.00 34.11 89  A 1 
ATOM   713  N  N     . LYS A 1 90  ? -13.575 -21.351 17.230  1.00 80.21 90  A 1 
ATOM   714  C  CA    . LYS A 1 90  ? -12.477 -20.423 17.485  1.00 82.74 90  A 1 
ATOM   715  C  C     . LYS A 1 90  ? -12.488 -19.286 16.464  1.00 86.58 90  A 1 
ATOM   716  O  O     . LYS A 1 90  ? -12.688 -19.502 15.265  1.00 85.81 90  A 1 
ATOM   717  C  CB    . LYS A 1 90  ? -11.125 -21.158 17.520  1.00 77.29 90  A 1 
ATOM   718  C  CG    . LYS A 1 90  ? -11.047 -22.120 18.722  1.00 70.08 90  A 1 
ATOM   719  C  CD    . LYS A 1 90  ? -9.643  -22.718 18.932  1.00 65.82 90  A 1 
ATOM   720  C  CE    . LYS A 1 90  ? -9.680  -23.553 20.221  1.00 56.58 90  A 1 
ATOM   721  N  NZ    . LYS A 1 90  ? -8.355  -24.008 20.716  1.00 50.79 90  A 1 
ATOM   722  N  N     . MET A 1 91  ? -12.293 -18.071 16.960  1.00 87.91 91  A 1 
ATOM   723  C  CA    . MET A 1 91  ? -12.058 -16.907 16.110  1.00 89.73 91  A 1 
ATOM   724  C  C     . MET A 1 91  ? -10.584 -16.905 15.720  1.00 90.44 91  A 1 
ATOM   725  O  O     . MET A 1 91  ? -9.722  -16.604 16.546  1.00 88.89 91  A 1 
ATOM   726  C  CB    . MET A 1 91  ? -12.439 -15.615 16.840  1.00 88.50 91  A 1 
ATOM   727  C  CG    . MET A 1 91  ? -13.921 -15.531 17.184  1.00 84.53 91  A 1 
ATOM   728  S  SD    . MET A 1 91  ? -15.050 -15.466 15.770  1.00 83.24 91  A 1 
ATOM   729  C  CE    . MET A 1 91  ? -16.591 -15.206 16.653  1.00 75.72 91  A 1 
ATOM   730  N  N     . LEU A 1 92  ? -10.294 -17.261 14.479  1.00 92.24 92  A 1 
ATOM   731  C  CA    . LEU A 1 92  ? -8.919  -17.375 13.980  1.00 91.92 92  A 1 
ATOM   732  C  C     . LEU A 1 92  ? -8.356  -16.041 13.483  1.00 92.83 92  A 1 
ATOM   733  O  O     . LEU A 1 92  ? -7.145  -15.895 13.337  1.00 91.87 92  A 1 
ATOM   734  C  CB    . LEU A 1 92  ? -8.860  -18.456 12.891  1.00 90.11 92  A 1 
ATOM   735  C  CG    . LEU A 1 92  ? -9.258  -19.865 13.378  1.00 87.18 92  A 1 
ATOM   736  C  CD1   . LEU A 1 92  ? -9.224  -20.840 12.209  1.00 82.60 92  A 1 
ATOM   737  C  CD2   . LEU A 1 92  ? -8.325  -20.385 14.474  1.00 80.99 92  A 1 
ATOM   738  N  N     . ALA A 1 93  ? -9.222  -15.056 13.267  1.00 93.53 93  A 1 
ATOM   739  C  CA    . ALA A 1 93  ? -8.823  -13.690 12.967  1.00 94.73 93  A 1 
ATOM   740  C  C     . ALA A 1 93  ? -9.746  -12.672 13.646  1.00 95.68 93  A 1 
ATOM   741  O  O     . ALA A 1 93  ? -10.914 -12.945 13.939  1.00 95.57 93  A 1 
ATOM   742  C  CB    . ALA A 1 93  ? -8.752  -13.491 11.451  1.00 94.44 93  A 1 
ATOM   743  N  N     . VAL A 1 94  ? -9.213  -11.482 13.869  1.00 95.96 94  A 1 
ATOM   744  C  CA    . VAL A 1 94  ? -9.956  -10.326 14.377  1.00 96.54 94  A 1 
ATOM   745  C  C     . VAL A 1 94  ? -9.770  -9.158  13.420  1.00 96.81 94  A 1 
ATOM   746  O  O     . VAL A 1 94  ? -8.645  -8.765  13.114  1.00 96.36 94  A 1 
ATOM   747  C  CB    . VAL A 1 94  ? -9.525  -9.943  15.802  1.00 95.91 94  A 1 
ATOM   748  C  CG1   . VAL A 1 94  ? -10.408 -8.816  16.349  1.00 92.77 94  A 1 
ATOM   749  C  CG2   . VAL A 1 94  ? -9.631  -11.124 16.772  1.00 92.93 94  A 1 
ATOM   750  N  N     . ILE A 1 95  ? -10.877 -8.577  12.987  1.00 97.45 95  A 1 
ATOM   751  C  CA    . ILE A 1 95  ? -10.915 -7.334  12.221  1.00 97.70 95  A 1 
ATOM   752  C  C     . ILE A 1 95  ? -11.537 -6.246  13.095  1.00 97.66 95  A 1 
ATOM   753  O  O     . ILE A 1 95  ? -12.701 -6.331  13.481  1.00 97.11 95  A 1 
ATOM   754  C  CB    . ILE A 1 95  ? -11.656 -7.520  10.879  1.00 97.62 95  A 1 
ATOM   755  C  CG1   . ILE A 1 95  ? -10.875 -8.502  9.976   1.00 96.71 95  A 1 
ATOM   756  C  CG2   . ILE A 1 95  ? -11.840 -6.161  10.178  1.00 96.65 95  A 1 
ATOM   757  C  CD1   . ILE A 1 95  ? -11.581 -8.839  8.656   1.00 95.69 95  A 1 
ATOM   758  N  N     . GLY A 1 96  ? -10.764 -5.212  13.395  1.00 97.52 96  A 1 
ATOM   759  C  CA    . GLY A 1 96  ? -11.283 -3.971  13.948  1.00 97.39 96  A 1 
ATOM   760  C  C     . GLY A 1 96  ? -11.846 -3.085  12.839  1.00 97.43 96  A 1 
ATOM   761  O  O     . GLY A 1 96  ? -11.263 -2.994  11.765  1.00 96.95 96  A 1 
ATOM   762  N  N     . LEU A 1 97  ? -12.957 -2.412  13.099  1.00 97.31 97  A 1 
ATOM   763  C  CA    . LEU A 1 97  ? -13.480 -1.352  12.243  1.00 97.38 97  A 1 
ATOM   764  C  C     . LEU A 1 97  ? -13.408 -0.035  13.006  1.00 97.32 97  A 1 
ATOM   765  O  O     . LEU A 1 97  ? -13.912 0.056   14.123  1.00 96.51 97  A 1 
ATOM   766  C  CB    . LEU A 1 97  ? -14.922 -1.659  11.807  1.00 97.06 97  A 1 
ATOM   767  C  CG    . LEU A 1 97  ? -15.115 -2.961  11.008  1.00 96.57 97  A 1 
ATOM   768  C  CD1   . LEU A 1 97  ? -16.601 -3.143  10.690  1.00 95.41 97  A 1 
ATOM   769  C  CD2   . LEU A 1 97  ? -14.338 -2.955  9.693   1.00 95.22 97  A 1 
ATOM   770  N  N     . CYS A 1 98  ? -12.810 0.984   12.404  1.00 96.80 98  A 1 
ATOM   771  C  CA    . CYS A 1 98  ? -12.717 2.325   12.965  1.00 96.49 98  A 1 
ATOM   772  C  C     . CYS A 1 98  ? -13.224 3.348   11.946  1.00 96.35 98  A 1 
ATOM   773  O  O     . CYS A 1 98  ? -12.928 3.256   10.756  1.00 95.57 98  A 1 
ATOM   774  C  CB    . CYS A 1 98  ? -11.265 2.581   13.392  1.00 95.74 98  A 1 
ATOM   775  S  SG    . CYS A 1 98  ? -11.084 4.273   14.035  1.00 93.06 98  A 1 
ATOM   776  N  N     . HIS A 1 99  ? -13.974 4.337   12.411  1.00 96.59 99  A 1 
ATOM   777  C  CA    . HIS A 1 99  ? -14.325 5.507   11.620  1.00 96.47 99  A 1 
ATOM   778  C  C     . HIS A 1 99  ? -13.484 6.693   12.103  1.00 96.18 99  A 1 
ATOM   779  O  O     . HIS A 1 99  ? -13.812 7.310   13.120  1.00 94.89 99  A 1 
ATOM   780  C  CB    . HIS A 1 99  ? -15.831 5.767   11.702  1.00 95.85 99  A 1 
ATOM   781  C  CG    . HIS A 1 99  ? -16.260 6.902   10.812  1.00 95.15 99  A 1 
ATOM   782  N  ND1   . HIS A 1 99  ? -16.087 6.967   9.446   1.00 89.61 99  A 1 
ATOM   783  C  CD2   . HIS A 1 99  ? -16.873 8.072   11.188  1.00 90.14 99  A 1 
ATOM   784  C  CE1   . HIS A 1 99  ? -16.581 8.138   9.018   1.00 89.96 99  A 1 
ATOM   785  N  NE2   . HIS A 1 99  ? -17.072 8.829   10.048  1.00 90.64 99  A 1 
ATOM   786  N  N     . CYS A 1 100 ? -12.396 7.013   11.396  1.00 94.85 100 A 1 
ATOM   787  C  CA    . CYS A 1 100 ? -11.410 8.017   11.806  1.00 94.44 100 A 1 
ATOM   788  C  C     . CYS A 1 100 ? -12.005 9.380   12.220  1.00 94.39 100 A 1 
ATOM   789  O  O     . CYS A 1 100 ? -11.562 9.907   13.238  1.00 93.39 100 A 1 
ATOM   790  C  CB    . CYS A 1 100 ? -10.364 8.211   10.702  1.00 93.54 100 A 1 
ATOM   791  S  SG    . CYS A 1 100 ? -9.429  6.685   10.432  1.00 92.15 100 A 1 
ATOM   792  N  N     . PRO A 1 101 ? -13.025 9.942   11.534  1.00 94.70 101 A 1 
ATOM   793  C  CA    . PRO A 1 101 ? -13.644 11.197  11.975  1.00 94.34 101 A 1 
ATOM   794  C  C     . PRO A 1 101 ? -14.215 11.161  13.401  1.00 94.37 101 A 1 
ATOM   795  O  O     . PRO A 1 101 ? -14.304 12.195  14.056  1.00 92.53 101 A 1 
ATOM   796  C  CB    . PRO A 1 101 ? -14.743 11.477  10.949  1.00 93.41 101 A 1 
ATOM   797  C  CG    . PRO A 1 101 ? -14.236 10.784  9.688   1.00 92.39 101 A 1 
ATOM   798  C  CD    . PRO A 1 101 ? -13.556 9.544   10.245  1.00 94.06 101 A 1 
ATOM   799  N  N     . SER A 1 102 ? -14.584 9.983   13.898  1.00 94.67 102 A 1 
ATOM   800  C  CA    . SER A 1 102 ? -15.074 9.783   15.269  1.00 94.37 102 A 1 
ATOM   801  C  C     . SER A 1 102 ? -13.962 9.417   16.262  1.00 94.26 102 A 1 
ATOM   802  O  O     . SER A 1 102 ? -14.217 9.346   17.466  1.00 91.83 102 A 1 
ATOM   803  C  CB    . SER A 1 102 ? -16.141 8.685   15.300  1.00 93.30 102 A 1 
ATOM   804  O  OG    . SER A 1 102 ? -17.184 8.943   14.374  1.00 85.08 102 A 1 
ATOM   805  N  N     . SER A 1 103 ? -12.753 9.145   15.778  1.00 93.89 103 A 1 
ATOM   806  C  CA    . SER A 1 103 ? -11.596 8.708   16.560  1.00 93.39 103 A 1 
ATOM   807  C  C     . SER A 1 103 ? -10.326 9.396   16.047  1.00 92.75 103 A 1 
ATOM   808  O  O     . SER A 1 103 ? -9.542  8.783   15.326  1.00 90.48 103 A 1 
ATOM   809  C  CB    . SER A 1 103 ? -11.464 7.184   16.501  1.00 92.42 103 A 1 
ATOM   810  O  OG    . SER A 1 103 ? -12.578 6.566   17.130  1.00 87.68 103 A 1 
ATOM   811  N  N     . PRO A 1 104 ? -10.123 10.686  16.396  1.00 91.65 104 A 1 
ATOM   812  C  CA    . PRO A 1 104 ? -9.003  11.464  15.859  1.00 90.47 104 A 1 
ATOM   813  C  C     . PRO A 1 104 ? -7.632  10.957  16.317  1.00 90.19 104 A 1 
ATOM   814  O  O     . PRO A 1 104 ? -6.660  11.095  15.582  1.00 86.97 104 A 1 
ATOM   815  C  CB    . PRO A 1 104 ? -9.265  12.903  16.322  1.00 88.81 104 A 1 
ATOM   816  C  CG    . PRO A 1 104 ? -10.123 12.737  17.576  1.00 86.90 104 A 1 
ATOM   817  C  CD    . PRO A 1 104 ? -10.958 11.508  17.258  1.00 90.15 104 A 1 
ATOM   818  N  N     . ASP A 1 105 ? -7.557  10.350  17.502  1.00 91.80 105 A 1 
ATOM   819  C  CA    . ASP A 1 105 ? -6.328  9.795   18.066  1.00 91.88 105 A 1 
ATOM   820  C  C     . ASP A 1 105 ? -6.167  8.318   17.665  1.00 92.49 105 A 1 
ATOM   821  O  O     . ASP A 1 105 ? -6.850  7.425   18.183  1.00 91.68 105 A 1 
ATOM   822  C  CB    . ASP A 1 105 ? -6.344  10.007  19.584  1.00 90.31 105 A 1 
ATOM   823  C  CG    . ASP A 1 105 ? -5.147  9.372   20.290  1.00 87.95 105 A 1 
ATOM   824  O  OD1   . ASP A 1 105 ? -4.187  8.997   19.591  1.00 83.65 105 A 1 
ATOM   825  O  OD2   . ASP A 1 105 ? -5.268  9.199   21.520  1.00 82.91 105 A 1 
ATOM   826  N  N     . LEU A 1 106 ? -5.249  8.065   16.725  1.00 91.50 106 A 1 
ATOM   827  C  CA    . LEU A 1 106 ? -4.956  6.724   16.220  1.00 91.73 106 A 1 
ATOM   828  C  C     . LEU A 1 106 ? -4.208  5.846   17.232  1.00 92.36 106 A 1 
ATOM   829  O  O     . LEU A 1 106 ? -4.379  4.627   17.203  1.00 91.48 106 A 1 
ATOM   830  C  CB    . LEU A 1 106 ? -4.176  6.819   14.898  1.00 90.55 106 A 1 
ATOM   831  C  CG    . LEU A 1 106 ? -4.931  7.477   13.731  1.00 88.73 106 A 1 
ATOM   832  C  CD1   . LEU A 1 106 ? -4.052  7.438   12.483  1.00 86.35 106 A 1 
ATOM   833  C  CD2   . LEU A 1 106 ? -6.253  6.773   13.408  1.00 85.79 106 A 1 
ATOM   834  N  N     . ASP A 1 107 ? -3.454  6.432   18.170  1.00 91.63 107 A 1 
ATOM   835  C  CA    . ASP A 1 107 ? -2.836  5.678   19.268  1.00 91.53 107 A 1 
ATOM   836  C  C     . ASP A 1 107 ? -3.915  5.065   20.160  1.00 92.80 107 A 1 
ATOM   837  O  O     . ASP A 1 107 ? -3.906  3.867   20.440  1.00 92.38 107 A 1 
ATOM   838  C  CB    . ASP A 1 107 ? -1.920  6.579   20.112  1.00 89.64 107 A 1 
ATOM   839  C  CG    . ASP A 1 107 ? -0.632  6.965   19.391  1.00 85.28 107 A 1 
ATOM   840  O  OD1   . ASP A 1 107 ? -0.159  6.134   18.587  1.00 79.77 107 A 1 
ATOM   841  O  OD2   . ASP A 1 107 ? -0.144  8.082   19.665  1.00 79.09 107 A 1 
ATOM   842  N  N     . SER A 1 108 ? -4.924  5.860   20.513  1.00 92.74 108 A 1 
ATOM   843  C  CA    . SER A 1 108 ? -6.076  5.381   21.280  1.00 93.32 108 A 1 
ATOM   844  C  C     . SER A 1 108 ? -6.867  4.307   20.530  1.00 94.31 108 A 1 
ATOM   845  O  O     . SER A 1 108 ? -7.377  3.364   21.145  1.00 94.01 108 A 1 
ATOM   846  C  CB    . SER A 1 108 ? -6.992  6.563   21.615  1.00 92.31 108 A 1 
ATOM   847  O  OG    . SER A 1 108 ? -7.983  6.162   22.552  1.00 78.42 108 A 1 
ATOM   848  N  N     . VAL A 1 109 ? -6.973  4.410   19.205  1.00 94.22 109 A 1 
ATOM   849  C  CA    . VAL A 1 109 ? -7.598  3.365   18.374  1.00 94.73 109 A 1 
ATOM   850  C  C     . VAL A 1 109 ? -6.806  2.065   18.466  1.00 95.32 109 A 1 
ATOM   851  O  O     . VAL A 1 109 ? -7.393  1.009   18.714  1.00 95.31 109 A 1 
ATOM   852  C  CB    . VAL A 1 109 ? -7.744  3.809   16.906  1.00 94.41 109 A 1 
ATOM   853  C  CG1   . VAL A 1 109 ? -8.230  2.683   15.990  1.00 92.83 109 A 1 
ATOM   854  C  CG2   . VAL A 1 109 ? -8.754  4.954   16.791  1.00 93.02 109 A 1 
ATOM   855  N  N     . THR A 1 110 ? -5.488  2.145   18.316  1.00 94.52 110 A 1 
ATOM   856  C  CA    . THR A 1 110 ? -4.586  0.992   18.383  1.00 94.11 110 A 1 
ATOM   857  C  C     . THR A 1 110 ? -4.636  0.333   19.760  1.00 94.79 110 A 1 
ATOM   858  O  O     . THR A 1 110 ? -4.789  -0.884  19.860  1.00 94.55 110 A 1 
ATOM   859  C  CB    . THR A 1 110 ? -3.152  1.414   18.039  1.00 92.62 110 A 1 
ATOM   860  O  OG1   . THR A 1 110 ? -3.133  1.946   16.734  1.00 86.18 110 A 1 
ATOM   861  C  CG2   . THR A 1 110 ? -2.194  0.226   18.064  1.00 83.85 110 A 1 
ATOM   862  N  N     . GLU A 1 111 ? -4.583  1.120   20.828  1.00 94.30 111 A 1 
ATOM   863  C  CA    . GLU A 1 111 ? -4.673  0.617   22.196  1.00 94.38 111 A 1 
ATOM   864  C  C     . GLU A 1 111 ? -6.010  -0.099  22.452  1.00 95.05 111 A 1 
ATOM   865  O  O     . GLU A 1 111 ? -6.031  -1.245  22.908  1.00 94.83 111 A 1 
ATOM   866  C  CB    . GLU A 1 111 ? -4.461  1.775   23.180  1.00 93.43 111 A 1 
ATOM   867  C  CG    . GLU A 1 111 ? -4.343  1.247   24.617  1.00 81.17 111 A 1 
ATOM   868  C  CD    . GLU A 1 111 ? -4.207  2.339   25.683  1.00 72.02 111 A 1 
ATOM   869  O  OE1   . GLU A 1 111 ? -3.983  1.949   26.853  1.00 64.78 111 A 1 
ATOM   870  O  OE2   . GLU A 1 111 ? -4.384  3.533   25.357  1.00 63.70 111 A 1 
ATOM   871  N  N     . LYS A 1 112 ? -7.127  0.529   22.077  1.00 95.50 112 A 1 
ATOM   872  C  CA    . LYS A 1 112 ? -8.461  -0.083  22.203  1.00 95.77 112 A 1 
ATOM   873  C  C     . LYS A 1 112 ? -8.571  -1.381  21.410  1.00 95.96 112 A 1 
ATOM   874  O  O     . LYS A 1 112 ? -9.143  -2.353  21.906  1.00 95.49 112 A 1 
ATOM   875  C  CB    . LYS A 1 112 ? -9.538  0.901   21.734  1.00 95.65 112 A 1 
ATOM   876  C  CG    . LYS A 1 112 ? -9.783  2.021   22.749  1.00 91.85 112 A 1 
ATOM   877  C  CD    . LYS A 1 112 ? -10.644 3.111   22.111  1.00 90.09 112 A 1 
ATOM   878  C  CE    . LYS A 1 112 ? -10.777 4.295   23.065  1.00 83.30 112 A 1 
ATOM   879  N  NZ    . LYS A 1 112 ? -11.276 5.504   22.371  1.00 75.06 112 A 1 
ATOM   880  N  N     . PHE A 1 113 ? -8.011  -1.411  20.205  1.00 96.15 113 A 1 
ATOM   881  C  CA    . PHE A 1 113 ? -7.997  -2.616  19.383  1.00 96.21 113 A 1 
ATOM   882  C  C     . PHE A 1 113 ? -7.166  -3.730  20.029  1.00 96.05 113 A 1 
ATOM   883  O  O     . PHE A 1 113 ? -7.645  -4.856  20.156  1.00 95.62 113 A 1 
ATOM   884  C  CB    . PHE A 1 113 ? -7.483  -2.281  17.979  1.00 96.21 113 A 1 
ATOM   885  C  CG    . PHE A 1 113 ? -7.439  -3.488  17.068  1.00 96.50 113 A 1 
ATOM   886  C  CD1   . PHE A 1 113 ? -6.213  -3.940  16.544  1.00 95.76 113 A 1 
ATOM   887  C  CD2   . PHE A 1 113 ? -8.620  -4.184  16.761  1.00 95.85 113 A 1 
ATOM   888  C  CE1   . PHE A 1 113 ? -6.175  -5.062  15.708  1.00 95.59 113 A 1 
ATOM   889  C  CE2   . PHE A 1 113 ? -8.586  -5.315  15.929  1.00 95.42 113 A 1 
ATOM   890  C  CZ    . PHE A 1 113 ? -7.363  -5.749  15.401  1.00 95.84 113 A 1 
ATOM   891  N  N     . ASN A 1 114 ? -5.975  -3.410  20.537  1.00 95.93 114 A 1 
ATOM   892  C  CA    . ASN A 1 114 ? -5.116  -4.366  21.231  1.00 95.48 114 A 1 
ATOM   893  C  C     . ASN A 1 114 ? -5.779  -4.925  22.496  1.00 95.52 114 A 1 
ATOM   894  O  O     . ASN A 1 114 ? -5.703  -6.128  22.754  1.00 94.58 114 A 1 
ATOM   895  C  CB    . ASN A 1 114 ? -3.772  -3.688  21.551  1.00 94.51 114 A 1 
ATOM   896  C  CG    . ASN A 1 114 ? -2.906  -3.503  20.312  1.00 92.53 114 A 1 
ATOM   897  O  OD1   . ASN A 1 114 ? -3.099  -4.147  19.295  1.00 86.72 114 A 1 
ATOM   898  N  ND2   . ASN A 1 114 ? -1.903  -2.656  20.384  1.00 85.41 114 A 1 
ATOM   899  N  N     . VAL A 1 115 ? -6.471  -4.084  23.264  1.00 95.46 115 A 1 
ATOM   900  C  CA    . VAL A 1 115 ? -7.262  -4.525  24.426  1.00 95.53 115 A 1 
ATOM   901  C  C     . VAL A 1 115 ? -8.388  -5.462  23.994  1.00 95.22 115 A 1 
ATOM   902  O  O     . VAL A 1 115 ? -8.527  -6.541  24.572  1.00 94.12 115 A 1 
ATOM   903  C  CB    . VAL A 1 115 ? -7.798  -3.323  25.224  1.00 95.33 115 A 1 
ATOM   904  C  CG1   . VAL A 1 115 ? -8.789  -3.742  26.317  1.00 90.94 115 A 1 
ATOM   905  C  CG2   . VAL A 1 115 ? -6.645  -2.588  25.926  1.00 90.98 115 A 1 
ATOM   906  N  N     . ALA A 1 116 ? -9.142  -5.107  22.954  1.00 95.35 116 A 1 
ATOM   907  C  CA    . ALA A 1 116 ? -10.227 -5.946  22.441  1.00 94.86 116 A 1 
ATOM   908  C  C     . ALA A 1 116 ? -9.719  -7.309  21.935  1.00 94.59 116 A 1 
ATOM   909  O  O     . ALA A 1 116 ? -10.332 -8.345  22.203  1.00 93.32 116 A 1 
ATOM   910  C  CB    . ALA A 1 116 ? -10.964 -5.169  21.347  1.00 94.56 116 A 1 
ATOM   911  N  N     . CYS A 1 117 ? -8.546  -7.333  21.286  1.00 95.02 117 A 1 
ATOM   912  C  CA    . CYS A 1 117 ? -7.925  -8.561  20.794  1.00 94.69 117 A 1 
ATOM   913  C  C     . CYS A 1 117 ? -7.506  -9.537  21.906  1.00 94.07 117 A 1 
ATOM   914  O  O     . CYS A 1 117 ? -7.427  -10.735 21.643  1.00 92.65 117 A 1 
ATOM   915  C  CB    . CYS A 1 117 ? -6.714  -8.204  19.927  1.00 94.30 117 A 1 
ATOM   916  S  SG    . CYS A 1 117 ? -7.260  -7.520  18.337  1.00 93.36 117 A 1 
ATOM   917  N  N     . LYS A 1 118 ? -7.261  -9.074  23.138  1.00 93.47 118 A 1 
ATOM   918  C  CA    . LYS A 1 118 ? -6.897  -9.957  24.266  1.00 92.77 118 A 1 
ATOM   919  C  C     . LYS A 1 118 ? -7.982  -10.988 24.589  1.00 92.00 118 A 1 
ATOM   920  O  O     . LYS A 1 118 ? -7.656  -12.064 25.078  1.00 89.74 118 A 1 
ATOM   921  C  CB    . LYS A 1 118 ? -6.570  -9.135  25.522  1.00 92.60 118 A 1 
ATOM   922  C  CG    . LYS A 1 118 ? -5.260  -8.344  25.393  1.00 89.33 118 A 1 
ATOM   923  C  CD    . LYS A 1 118 ? -5.012  -7.480  26.637  1.00 83.96 118 A 1 
ATOM   924  C  CE    . LYS A 1 118 ? -3.726  -6.670  26.459  1.00 76.89 118 A 1 
ATOM   925  N  NZ    . LYS A 1 118 ? -3.442  -5.783  27.622  1.00 67.31 118 A 1 
ATOM   926  N  N     . SER A 1 119 ? -9.236  -10.687 24.281  1.00 91.71 119 A 1 
ATOM   927  C  CA    . SER A 1 119 ? -10.351 -11.626 24.462  1.00 90.72 119 A 1 
ATOM   928  C  C     . SER A 1 119 ? -10.379 -12.759 23.427  1.00 90.76 119 A 1 
ATOM   929  O  O     . SER A 1 119 ? -11.153 -13.698 23.583  1.00 88.33 119 A 1 
ATOM   930  C  CB    . SER A 1 119 ? -11.683 -10.870 24.421  1.00 88.75 119 A 1 
ATOM   931  O  OG    . SER A 1 119 ? -11.694 -9.862  25.422  1.00 80.37 119 A 1 
ATOM   932  N  N     . TYR A 1 120 ? -9.541  -12.679 22.389  1.00 91.91 120 A 1 
ATOM   933  C  CA    . TYR A 1 120 ? -9.476  -13.643 21.286  1.00 92.27 120 A 1 
ATOM   934  C  C     . TYR A 1 120 ? -8.067  -14.245 21.195  1.00 91.57 120 A 1 
ATOM   935  O  O     . TYR A 1 120 ? -7.316  -13.991 20.255  1.00 89.11 120 A 1 
ATOM   936  C  CB    . TYR A 1 120 ? -9.921  -12.967 19.981  1.00 92.13 120 A 1 
ATOM   937  C  CG    . TYR A 1 120 ? -11.321 -12.398 20.036  1.00 92.78 120 A 1 
ATOM   938  C  CD1   . TYR A 1 120 ? -12.439 -13.214 19.787  1.00 91.01 120 A 1 
ATOM   939  C  CD2   . TYR A 1 120 ? -11.515 -11.047 20.381  1.00 91.39 120 A 1 
ATOM   940  C  CE1   . TYR A 1 120 ? -13.737 -12.697 19.892  1.00 90.46 120 A 1 
ATOM   941  C  CE2   . TYR A 1 120 ? -12.811 -10.518 20.496  1.00 90.95 120 A 1 
ATOM   942  C  CZ    . TYR A 1 120 ? -13.919 -11.352 20.258  1.00 91.62 120 A 1 
ATOM   943  O  OH    . TYR A 1 120 ? -15.183 -10.843 20.403  1.00 90.20 120 A 1 
ATOM   944  N  N     . SER A 1 121 ? -7.695  -15.037 22.202  1.00 89.68 121 A 1 
ATOM   945  C  CA    . SER A 1 121 ? -6.352  -15.633 22.306  1.00 88.52 121 A 1 
ATOM   946  C  C     . SER A 1 121 ? -6.021  -16.598 21.165  1.00 88.35 121 A 1 
ATOM   947  O  O     . SER A 1 121 ? -4.854  -16.760 20.826  1.00 84.79 121 A 1 
ATOM   948  C  CB    . SER A 1 121 ? -6.219  -16.373 23.641  1.00 85.86 121 A 1 
ATOM   949  O  OG    . SER A 1 121 ? -7.274  -17.304 23.785  1.00 77.03 121 A 1 
ATOM   950  N  N     . SER A 1 122 ? -7.039  -17.196 20.545  1.00 87.73 122 A 1 
ATOM   951  C  CA    . SER A 1 122 ? -6.904  -18.087 19.391  1.00 87.20 122 A 1 
ATOM   952  C  C     . SER A 1 122 ? -6.691  -17.353 18.060  1.00 88.22 122 A 1 
ATOM   953  O  O     . SER A 1 122 ? -6.464  -18.003 17.045  1.00 86.62 122 A 1 
ATOM   954  C  CB    . SER A 1 122 ? -8.142  -18.988 19.298  1.00 84.50 122 A 1 
ATOM   955  O  OG    . SER A 1 122 ? -9.320  -18.208 19.214  1.00 75.63 122 A 1 
ATOM   956  N  N     . ALA A 1 123 ? -6.780  -16.020 18.034  1.00 91.04 123 A 1 
ATOM   957  C  CA    . ALA A 1 123 ? -6.619  -15.252 16.809  1.00 91.87 123 A 1 
ATOM   958  C  C     . ALA A 1 123 ? -5.156  -15.248 16.345  1.00 91.58 123 A 1 
ATOM   959  O  O     . ALA A 1 123 ? -4.271  -14.733 17.033  1.00 90.25 123 A 1 
ATOM   960  C  CB    . ALA A 1 123 ? -7.164  -13.835 17.002  1.00 92.09 123 A 1 
ATOM   961  N  N     . LEU A 1 124 ? -4.941  -15.771 15.143  1.00 92.69 124 A 1 
ATOM   962  C  CA    . LEU A 1 124 ? -3.644  -15.824 14.468  1.00 91.77 124 A 1 
ATOM   963  C  C     . LEU A 1 124 ? -3.340  -14.521 13.726  1.00 91.95 124 A 1 
ATOM   964  O  O     . LEU A 1 124 ? -2.193  -14.096 13.647  1.00 90.30 124 A 1 
ATOM   965  C  CB    . LEU A 1 124 ? -3.657  -17.007 13.486  1.00 90.20 124 A 1 
ATOM   966  C  CG    . LEU A 1 124 ? -3.923  -18.388 14.124  1.00 88.16 124 A 1 
ATOM   967  C  CD1   . LEU A 1 124 ? -3.976  -19.446 13.029  1.00 85.19 124 A 1 
ATOM   968  C  CD2   . LEU A 1 124 ? -2.845  -18.772 15.135  1.00 84.46 124 A 1 
ATOM   969  N  N     . VAL A 1 125 ? -4.380  -13.864 13.202  1.00 93.52 125 A 1 
ATOM   970  C  CA    . VAL A 1 125 ? -4.262  -12.627 12.424  1.00 94.29 125 A 1 
ATOM   971  C  C     . VAL A 1 125 ? -5.148  -11.546 13.024  1.00 95.10 125 A 1 
ATOM   972  O  O     . VAL A 1 125 ? -6.308  -11.774 13.362  1.00 94.90 125 A 1 
ATOM   973  C  CB    . VAL A 1 125 ? -4.585  -12.868 10.937  1.00 93.48 125 A 1 
ATOM   974  C  CG1   . VAL A 1 125 ? -4.454  -11.588 10.107  1.00 90.47 125 A 1 
ATOM   975  C  CG2   . VAL A 1 125 ? -3.633  -13.906 10.341  1.00 90.69 125 A 1 
ATOM   976  N  N     . ARG A 1 126 ? -4.589  -10.336 13.146  1.00 95.12 126 A 1 
ATOM   977  C  CA    . ARG A 1 126 ? -5.271  -9.161  13.696  1.00 95.18 126 A 1 
ATOM   978  C  C     . ARG A 1 126 ? -5.039  -7.981  12.767  1.00 95.24 126 A 1 
ATOM   979  O  O     . ARG A 1 126 ? -3.898  -7.680  12.437  1.00 93.92 126 A 1 
ATOM   980  C  CB    . ARG A 1 126 ? -4.744  -8.863  15.107  1.00 93.82 126 A 1 
ATOM   981  C  CG    . ARG A 1 126 ? -4.907  -10.060 16.061  1.00 88.42 126 A 1 
ATOM   982  C  CD    . ARG A 1 126 ? -4.244  -9.779  17.406  1.00 85.77 126 A 1 
ATOM   983  N  NE    . ARG A 1 126 ? -4.214  -10.995 18.235  1.00 76.56 126 A 1 
ATOM   984  C  CZ    . ARG A 1 126 ? -3.454  -11.201 19.291  1.00 69.44 126 A 1 
ATOM   985  N  NH1   . ARG A 1 126 ? -2.664  -10.274 19.753  1.00 60.83 126 A 1 
ATOM   986  N  NH2   . ARG A 1 126 ? -3.475  -12.358 19.889  1.00 60.93 126 A 1 
ATOM   987  N  N     . ARG A 1 127 ? -6.109  -7.314  12.359  1.00 96.15 127 A 1 
ATOM   988  C  CA    . ARG A 1 127 ? -6.049  -6.109  11.520  1.00 96.17 127 A 1 
ATOM   989  C  C     . ARG A 1 127 ? -7.126  -5.128  11.963  1.00 96.79 127 A 1 
ATOM   990  O  O     . ARG A 1 127 ? -8.269  -5.526  12.157  1.00 96.29 127 A 1 
ATOM   991  C  CB    . ARG A 1 127 ? -6.242  -6.463  10.036  1.00 95.07 127 A 1 
ATOM   992  C  CG    . ARG A 1 127 ? -5.152  -7.352  9.414   1.00 92.36 127 A 1 
ATOM   993  C  CD    . ARG A 1 127 ? -3.811  -6.628  9.247   1.00 89.97 127 A 1 
ATOM   994  N  NE    . ARG A 1 127 ? -2.828  -7.480  8.561   1.00 88.85 127 A 1 
ATOM   995  C  CZ    . ARG A 1 127 ? -1.938  -8.287  9.112   1.00 87.12 127 A 1 
ATOM   996  N  NH1   . ARG A 1 127 ? -1.819  -8.419  10.407  1.00 81.00 127 A 1 
ATOM   997  N  NH2   . ARG A 1 127 ? -1.144  -8.986  8.346   1.00 84.44 127 A 1 
ATOM   998  N  N     . CYS A 1 128 ? -6.780  -3.865  12.097  1.00 95.71 128 A 1 
ATOM   999  C  CA    . CYS A 1 128 ? -7.743  -2.800  12.376  1.00 95.80 128 A 1 
ATOM   1000 C  C     . CYS A 1 128 ? -7.869  -1.896  11.152  1.00 95.59 128 A 1 
ATOM   1001 O  O     . CYS A 1 128 ? -6.914  -1.208  10.795  1.00 94.81 128 A 1 
ATOM   1002 C  CB    . CYS A 1 128 ? -7.323  -2.036  13.635  1.00 95.71 128 A 1 
ATOM   1003 S  SG    . CYS A 1 128 ? -8.643  -0.878  14.104  1.00 94.83 128 A 1 
ATOM   1004 N  N     . PHE A 1 129 ? -9.023  -1.891  10.510  1.00 96.01 129 A 1 
ATOM   1005 C  CA    . PHE A 1 129 ? -9.301  -1.059  9.347   1.00 96.37 129 A 1 
ATOM   1006 C  C     . PHE A 1 129 ? -9.854  0.290   9.788   1.00 96.37 129 A 1 
ATOM   1007 O  O     . PHE A 1 129 ? -10.945 0.368   10.355  1.00 95.79 129 A 1 
ATOM   1008 C  CB    . PHE A 1 129 ? -10.261 -1.788  8.397   1.00 96.43 129 A 1 
ATOM   1009 C  CG    . PHE A 1 129 ? -9.784  -3.125  7.858   1.00 96.57 129 A 1 
ATOM   1010 C  CD1   . PHE A 1 129 ? -8.417  -3.437  7.747   1.00 95.20 129 A 1 
ATOM   1011 C  CD2   . PHE A 1 129 ? -10.738 -4.071  7.432   1.00 95.15 129 A 1 
ATOM   1012 C  CE1   . PHE A 1 129 ? -8.002  -4.671  7.225   1.00 94.67 129 A 1 
ATOM   1013 C  CE2   . PHE A 1 129 ? -10.327 -5.304  6.904   1.00 94.73 129 A 1 
ATOM   1014 C  CZ    . PHE A 1 129 ? -8.958  -5.604  6.800   1.00 95.61 129 A 1 
ATOM   1015 N  N     . ALA A 1 130 ? -9.107  1.349   9.514   1.00 95.24 130 A 1 
ATOM   1016 C  CA    . ALA A 1 130 ? -9.457  2.718   9.848   1.00 94.84 130 A 1 
ATOM   1017 C  C     . ALA A 1 130 ? -9.905  3.470   8.588   1.00 94.69 130 A 1 
ATOM   1018 O  O     . ALA A 1 130 ? -9.112  3.751   7.691   1.00 93.63 130 A 1 
ATOM   1019 C  CB    . ALA A 1 130 ? -8.265  3.358   10.563  1.00 94.19 130 A 1 
ATOM   1020 N  N     . PHE A 1 131 ? -11.187 3.783   8.509   1.00 94.94 131 A 1 
ATOM   1021 C  CA    . PHE A 1 131 ? -11.806 4.408   7.344   1.00 94.95 131 A 1 
ATOM   1022 C  C     . PHE A 1 131 ? -11.864 5.928   7.459   1.00 94.32 131 A 1 
ATOM   1023 O  O     . PHE A 1 131 ? -12.118 6.473   8.534   1.00 92.92 131 A 1 
ATOM   1024 C  CB    . PHE A 1 131 ? -13.207 3.833   7.116   1.00 95.07 131 A 1 
ATOM   1025 C  CG    . PHE A 1 131 ? -13.216 2.362   6.771   1.00 95.29 131 A 1 
ATOM   1026 C  CD1   . PHE A 1 131 ? -13.065 1.947   5.437   1.00 93.99 131 A 1 
ATOM   1027 C  CD2   . PHE A 1 131 ? -13.363 1.398   7.784   1.00 93.88 131 A 1 
ATOM   1028 C  CE1   . PHE A 1 131 ? -13.068 0.587   5.115   1.00 93.32 131 A 1 
ATOM   1029 C  CE2   . PHE A 1 131 ? -13.365 0.031   7.468   1.00 93.52 131 A 1 
ATOM   1030 C  CZ    . PHE A 1 131 ? -13.217 -0.375  6.131   1.00 94.22 131 A 1 
ATOM   1031 N  N     . SER A 1 132 ? -11.722 6.586   6.314   1.00 93.05 132 A 1 
ATOM   1032 C  CA    . SER A 1 132 ? -11.816 8.043   6.161   1.00 92.32 132 A 1 
ATOM   1033 C  C     . SER A 1 132 ? -10.850 8.827   7.068   1.00 92.07 132 A 1 
ATOM   1034 O  O     . SER A 1 132 ? -11.291 9.733   7.781   1.00 89.75 132 A 1 
ATOM   1035 C  CB    . SER A 1 132 ? -13.275 8.513   6.324   1.00 91.19 132 A 1 
ATOM   1036 O  OG    . SER A 1 132 ? -14.129 7.810   5.446   1.00 84.79 132 A 1 
ATOM   1037 N  N     . PRO A 1 133 ? -9.533  8.499   7.068   1.00 91.50 133 A 1 
ATOM   1038 C  CA    . PRO A 1 133 ? -8.550  9.262   7.826   1.00 90.64 133 A 1 
ATOM   1039 C  C     . PRO A 1 133 ? -8.491  10.710  7.326   1.00 89.87 133 A 1 
ATOM   1040 O  O     . PRO A 1 133 ? -8.567  10.983  6.124   1.00 87.67 133 A 1 
ATOM   1041 C  CB    . PRO A 1 133 ? -7.221  8.527   7.644   1.00 89.62 133 A 1 
ATOM   1042 C  CG    . PRO A 1 133 ? -7.388  7.841   6.290   1.00 88.17 133 A 1 
ATOM   1043 C  CD    . PRO A 1 133 ? -8.870  7.485   6.267   1.00 90.33 133 A 1 
ATOM   1044 N  N     . GLY A 1 134 ? -8.359  11.645  8.267   1.00 88.06 134 A 1 
ATOM   1045 C  CA    . GLY A 1 134 ? -8.092  13.046  7.955   1.00 87.28 134 A 1 
ATOM   1046 C  C     . GLY A 1 134 ? -6.637  13.275  7.560   1.00 87.28 134 A 1 
ATOM   1047 O  O     . GLY A 1 134 ? -5.773  12.454  7.852   1.00 84.90 134 A 1 
ATOM   1048 N  N     . ASP A 1 135 ? -6.348  14.429  6.961   1.00 84.47 135 A 1 
ATOM   1049 C  CA    . ASP A 1 135 ? -5.000  14.759  6.473   1.00 82.25 135 A 1 
ATOM   1050 C  C     . ASP A 1 135 ? -3.939  14.663  7.579   1.00 82.01 135 A 1 
ATOM   1051 O  O     . ASP A 1 135 ? -2.898  14.043  7.384   1.00 78.93 135 A 1 
ATOM   1052 C  CB    . ASP A 1 135 ? -5.009  16.170  5.850   1.00 80.06 135 A 1 
ATOM   1053 C  CG    . ASP A 1 135 ? -5.918  16.286  4.622   1.00 76.91 135 A 1 
ATOM   1054 O  OD1   . ASP A 1 135 ? -6.198  15.254  3.970   1.00 73.64 135 A 1 
ATOM   1055 O  OD2   . ASP A 1 135 ? -6.363  17.408  4.310   1.00 73.09 135 A 1 
ATOM   1056 N  N     . SER A 1 136 ? -4.234  15.171  8.778   1.00 83.30 136 A 1 
ATOM   1057 C  CA    . SER A 1 136 ? -3.328  15.091  9.927   1.00 83.17 136 A 1 
ATOM   1058 C  C     . SER A 1 136 ? -3.078  13.662  10.405  1.00 83.78 136 A 1 
ATOM   1059 O  O     . SER A 1 136 ? -1.996  13.368  10.885  1.00 81.17 136 A 1 
ATOM   1060 C  CB    . SER A 1 136 ? -3.885  15.911  11.094  1.00 81.33 136 A 1 
ATOM   1061 O  OG    . SER A 1 136 ? -5.182  15.467  11.444  1.00 71.86 136 A 1 
ATOM   1062 N  N     . GLN A 1 137 ? -4.051  12.762  10.281  1.00 85.57 137 A 1 
ATOM   1063 C  CA    . GLN A 1 137 ? -3.904  11.356  10.669  1.00 85.81 137 A 1 
ATOM   1064 C  C     . GLN A 1 137 ? -3.076  10.566  9.650   1.00 84.71 137 A 1 
ATOM   1065 O  O     . GLN A 1 137 ? -2.486  9.547   9.997   1.00 82.21 137 A 1 
ATOM   1066 C  CB    . GLN A 1 137 ? -5.285  10.704  10.809  1.00 85.77 137 A 1 
ATOM   1067 C  CG    . GLN A 1 137 ? -6.141  11.304  11.927  1.00 85.32 137 A 1 
ATOM   1068 C  CD    . GLN A 1 137 ? -7.524  10.664  11.967  1.00 87.43 137 A 1 
ATOM   1069 O  OE1   . GLN A 1 137 ? -8.305  10.756  11.034  1.00 82.73 137 A 1 
ATOM   1070 N  NE2   . GLN A 1 137 ? -7.871  9.987   13.036  1.00 82.56 137 A 1 
ATOM   1071 N  N     . LEU A 1 138 ? -3.050  11.009  8.401   1.00 84.20 138 A 1 
ATOM   1072 C  CA    . LEU A 1 138 ? -2.254  10.391  7.344   1.00 81.69 138 A 1 
ATOM   1073 C  C     . LEU A 1 138 ? -0.776  10.777  7.442   1.00 79.77 138 A 1 
ATOM   1074 O  O     . LEU A 1 138 ? 0.079   9.943   7.162   1.00 75.63 138 A 1 
ATOM   1075 C  CB    . LEU A 1 138 ? -2.836  10.782  5.977   1.00 80.25 138 A 1 
ATOM   1076 C  CG    . LEU A 1 138 ? -4.211  10.156  5.691   1.00 77.84 138 A 1 
ATOM   1077 C  CD1   . LEU A 1 138 ? -4.852  10.817  4.474   1.00 75.43 138 A 1 
ATOM   1078 C  CD2   . LEU A 1 138 ? -4.086  8.653   5.417   1.00 75.77 138 A 1 
ATOM   1079 N  N     . GLU A 1 139 ? -0.497  12.006  7.860   1.00 78.76 139 A 1 
ATOM   1080 C  CA    . GLU A 1 139 ? 0.862   12.537  8.028   1.00 75.37 139 A 1 
ATOM   1081 C  C     . GLU A 1 139 ? 1.506   12.115  9.363   1.00 72.75 139 A 1 
ATOM   1082 O  O     . GLU A 1 139 ? 2.725   12.003  9.437   1.00 66.57 139 A 1 
ATOM   1083 C  CB    . GLU A 1 139 ? 0.826   14.068  7.899   1.00 71.73 139 A 1 
ATOM   1084 C  CG    . GLU A 1 139 ? 0.480   14.532  6.474   1.00 66.17 139 A 1 
ATOM   1085 C  CD    . GLU A 1 139 ? 0.382   16.058  6.302   1.00 62.33 139 A 1 
ATOM   1086 O  OE1   . GLU A 1 139 ? 0.121   16.494  5.151   1.00 56.63 139 A 1 
ATOM   1087 O  OE2   . GLU A 1 139 ? 0.550   16.810  7.283   1.00 58.04 139 A 1 
ATOM   1088 N  N     . ASP A 1 140 ? 0.718   11.851  10.400  1.00 72.15 140 A 1 
ATOM   1089 C  CA    . ASP A 1 140 ? 1.180   11.472  11.750  1.00 69.04 140 A 1 
ATOM   1090 C  C     . ASP A 1 140 ? 1.510   9.966   11.821  1.00 67.59 140 A 1 
ATOM   1091 O  O     . ASP A 1 140 ? 0.934   9.193   12.585  1.00 60.66 140 A 1 
ATOM   1092 C  CB    . ASP A 1 140 ? 0.151   11.957  12.790  1.00 63.72 140 A 1 
ATOM   1093 C  CG    . ASP A 1 140 ? 0.704   12.180  14.200  1.00 58.34 140 A 1 
ATOM   1094 O  OD1   . ASP A 1 140 ? 1.919   12.058  14.420  1.00 53.34 140 A 1 
ATOM   1095 O  OD2   . ASP A 1 140 ? -0.111  12.558  15.083  1.00 52.53 140 A 1 
ATOM   1096 N  N     . GLY A 1 141 ? 2.415   9.531   10.953  1.00 63.33 141 A 1 
ATOM   1097 C  CA    . GLY A 1 141 ? 2.716   8.117   10.746  1.00 60.53 141 A 1 
ATOM   1098 C  C     . GLY A 1 141 ? 3.344   7.408   11.938  1.00 62.03 141 A 1 
ATOM   1099 O  O     . GLY A 1 141 ? 3.218   6.186   12.043  1.00 57.28 141 A 1 
ATOM   1100 N  N     . ASP A 1 142 ? 3.979   8.144   12.868  1.00 61.81 142 A 1 
ATOM   1101 C  CA    . ASP A 1 142 ? 4.565   7.584   14.098  1.00 60.45 142 A 1 
ATOM   1102 C  C     . ASP A 1 142 ? 3.529   6.910   15.001  1.00 63.02 142 A 1 
ATOM   1103 O  O     . ASP A 1 142 ? 3.859   5.994   15.748  1.00 57.70 142 A 1 
ATOM   1104 C  CB    . ASP A 1 142 ? 5.295   8.684   14.890  1.00 52.30 142 A 1 
ATOM   1105 C  CG    . ASP A 1 142 ? 6.783   8.818   14.548  1.00 46.28 142 A 1 
ATOM   1106 O  OD1   . ASP A 1 142 ? 7.349   7.888   13.932  1.00 42.03 142 A 1 
ATOM   1107 O  OD2   . ASP A 1 142 ? 7.375   9.835   14.965  1.00 41.39 142 A 1 
ATOM   1108 N  N     . LYS A 1 143 ? 2.280   7.340   14.901  1.00 62.80 143 A 1 
ATOM   1109 C  CA    . LYS A 1 143 ? 1.156   6.860   15.705  1.00 62.15 143 A 1 
ATOM   1110 C  C     . LYS A 1 143 ? 0.409   5.685   15.078  1.00 64.74 143 A 1 
ATOM   1111 O  O     . LYS A 1 143 ? -0.547  5.172   15.652  1.00 60.20 143 A 1 
ATOM   1112 C  CB    . LYS A 1 143 ? 0.210   8.025   15.952  1.00 54.98 143 A 1 
ATOM   1113 C  CG    . LYS A 1 143 ? 0.911   9.116   16.758  1.00 52.66 143 A 1 
ATOM   1114 C  CD    . LYS A 1 143 ? -0.122  10.140  17.173  1.00 48.23 143 A 1 
ATOM   1115 C  CE    . LYS A 1 143 ? 0.572   11.265  17.916  1.00 44.41 143 A 1 
ATOM   1116 N  NZ    . LYS A 1 143 ? -0.297  12.445  17.882  1.00 39.76 143 A 1 
ATOM   1117 N  N     . LYS A 1 144 ? 0.837   5.232   13.910  1.00 68.90 144 A 1 
ATOM   1118 C  CA    . LYS A 1 144 ? 0.280   4.027   13.302  1.00 66.60 144 A 1 
ATOM   1119 C  C     . LYS A 1 144 ? 0.823   2.814   14.051  1.00 68.24 144 A 1 
ATOM   1120 O  O     . LYS A 1 144 ? 1.911   2.325   13.763  1.00 62.10 144 A 1 
ATOM   1121 C  CB    . LYS A 1 144 ? 0.597   3.969   11.802  1.00 59.14 144 A 1 
ATOM   1122 C  CG    . LYS A 1 144 ? -0.070  5.095   11.005  1.00 53.50 144 A 1 
ATOM   1123 C  CD    . LYS A 1 144 ? 0.377   5.012   9.547   1.00 50.71 144 A 1 
ATOM   1124 C  CE    . LYS A 1 144 ? -0.020  6.261   8.767   1.00 44.76 144 A 1 
ATOM   1125 N  NZ    . LYS A 1 144 ? 0.811   6.408   7.544   1.00 41.80 144 A 1 
ATOM   1126 N  N     . GLY A 1 145 ? 0.057   2.337   15.005  1.00 68.17 145 A 1 
ATOM   1127 C  CA    . GLY A 1 145 ? 0.355   1.087   15.688  1.00 68.22 145 A 1 
ATOM   1128 C  C     . GLY A 1 145 ? 0.379   -0.108  14.738  1.00 73.85 145 A 1 
ATOM   1129 O  O     . GLY A 1 145 ? -0.195  -0.094  13.647  1.00 68.94 145 A 1 
ATOM   1130 N  N     . GLU A 1 146 ? 1.028   -1.180  15.182  1.00 74.41 146 A 1 
ATOM   1131 C  CA    . GLU A 1 146 ? 1.040   -2.437  14.438  1.00 75.42 146 A 1 
ATOM   1132 C  C     . GLU A 1 146 ? -0.381  -2.888  14.081  1.00 79.18 146 A 1 
ATOM   1133 O  O     . GLU A 1 146 ? -1.313  -2.818  14.887  1.00 73.62 146 A 1 
ATOM   1134 C  CB    . GLU A 1 146 ? 1.731   -3.538  15.248  1.00 67.05 146 A 1 
ATOM   1135 C  CG    . GLU A 1 146 ? 3.236   -3.300  15.441  1.00 58.28 146 A 1 
ATOM   1136 C  CD    . GLU A 1 146 ? 3.920   -4.442  16.209  1.00 52.07 146 A 1 
ATOM   1137 O  OE1   . GLU A 1 146 ? 5.158   -4.392  16.336  1.00 45.82 146 A 1 
ATOM   1138 O  OE2   . GLU A 1 146 ? 3.204   -5.358  16.690  1.00 47.32 146 A 1 
ATOM   1139 N  N     . ASN A 1 147 ? -0.539  -3.392  12.862  1.00 85.72 147 A 1 
ATOM   1140 C  CA    . ASN A 1 147 ? -1.805  -3.896  12.323  1.00 88.79 147 A 1 
ATOM   1141 C  C     . ASN A 1 147 ? -2.905  -2.845  12.088  1.00 91.29 147 A 1 
ATOM   1142 O  O     . ASN A 1 147 ? -4.024  -3.227  11.736  1.00 89.75 147 A 1 
ATOM   1143 C  CB    . ASN A 1 147 ? -2.318  -5.081  13.161  1.00 85.27 147 A 1 
ATOM   1144 C  CG    . ASN A 1 147 ? -1.247  -6.119  13.443  1.00 82.50 147 A 1 
ATOM   1145 O  OD1   . ASN A 1 147 ? -0.756  -6.781  12.552  1.00 72.75 147 A 1 
ATOM   1146 N  ND2   . ASN A 1 147 ? -0.867  -6.282  14.693  1.00 72.09 147 A 1 
ATOM   1147 N  N     . LEU A 1 148 ? -2.631  -1.538  12.257  1.00 91.20 148 A 1 
ATOM   1148 C  CA    . LEU A 1 148 ? -3.556  -0.477  11.868  1.00 91.45 148 A 1 
ATOM   1149 C  C     . LEU A 1 148 ? -3.432  -0.202  10.363  1.00 91.52 148 A 1 
ATOM   1150 O  O     . LEU A 1 148 ? -2.382  0.216   9.884   1.00 90.30 148 A 1 
ATOM   1151 C  CB    . LEU A 1 148 ? -3.298  0.778   12.718  1.00 90.64 148 A 1 
ATOM   1152 C  CG    . LEU A 1 148 ? -4.315  1.906   12.478  1.00 88.16 148 A 1 
ATOM   1153 C  CD1   . LEU A 1 148 ? -5.706  1.546   12.992  1.00 85.15 148 A 1 
ATOM   1154 C  CD2   . LEU A 1 148 ? -3.866  3.172   13.206  1.00 84.35 148 A 1 
ATOM   1155 N  N     . ILE A 1 149 ? -4.512  -0.424  9.633   1.00 92.76 149 A 1 
ATOM   1156 C  CA    . ILE A 1 149 ? -4.587  -0.248  8.182   1.00 92.98 149 A 1 
ATOM   1157 C  C     . ILE A 1 149 ? -5.477  0.953   7.880   1.00 93.69 149 A 1 
ATOM   1158 O  O     . ILE A 1 149 ? -6.688  0.912   8.107   1.00 93.19 149 A 1 
ATOM   1159 C  CB    . ILE A 1 149 ? -5.108  -1.527  7.497   1.00 92.13 149 A 1 
ATOM   1160 C  CG1   . ILE A 1 149 ? -4.378  -2.820  7.943   1.00 89.83 149 A 1 
ATOM   1161 C  CG2   . ILE A 1 149 ? -5.054  -1.373  5.970   1.00 89.72 149 A 1 
ATOM   1162 C  CD1   . ILE A 1 149 ? -2.863  -2.826  7.721   1.00 81.65 149 A 1 
ATOM   1163 N  N     . LEU A 1 150 ? -4.884  2.020   7.350   1.00 92.06 150 A 1 
ATOM   1164 C  CA    . LEU A 1 150 ? -5.623  3.205   6.937   1.00 91.66 150 A 1 
ATOM   1165 C  C     . LEU A 1 150 ? -6.211  2.998   5.539   1.00 92.15 150 A 1 
ATOM   1166 O  O     . LEU A 1 150 ? -5.498  2.727   4.574   1.00 91.30 150 A 1 
ATOM   1167 C  CB    . LEU A 1 150 ? -4.734  4.456   7.005   1.00 90.52 150 A 1 
ATOM   1168 C  CG    . LEU A 1 150 ? -4.173  4.785   8.406   1.00 88.49 150 A 1 
ATOM   1169 C  CD1   . LEU A 1 150 ? -3.393  6.095   8.351   1.00 84.53 150 A 1 
ATOM   1170 C  CD2   . LEU A 1 150 ? -5.266  4.947   9.462   1.00 83.25 150 A 1 
ATOM   1171 N  N     . PHE A 1 151 ? -7.523  3.163   5.428   1.00 92.42 151 A 1 
ATOM   1172 C  CA    . PHE A 1 151 ? -8.213  3.175   4.143   1.00 93.01 151 A 1 
ATOM   1173 C  C     . PHE A 1 151 ? -8.265  4.599   3.589   1.00 92.16 151 A 1 
ATOM   1174 O  O     . PHE A 1 151 ? -8.602  5.526   4.325   1.00 89.74 151 A 1 
ATOM   1175 C  CB    . PHE A 1 151 ? -9.616  2.581   4.282   1.00 93.46 151 A 1 
ATOM   1176 C  CG    . PHE A 1 151 ? -9.627  1.073   4.198   1.00 94.11 151 A 1 
ATOM   1177 C  CD1   . PHE A 1 151 ? -10.202 0.431   3.085   1.00 92.19 151 A 1 
ATOM   1178 C  CD2   . PHE A 1 151 ? -9.023  0.298   5.205   1.00 92.06 151 A 1 
ATOM   1179 C  CE1   . PHE A 1 151 ? -10.174 -0.963  2.977   1.00 91.44 151 A 1 
ATOM   1180 C  CE2   . PHE A 1 151 ? -8.984  -1.101  5.096   1.00 91.35 151 A 1 
ATOM   1181 C  CZ    . PHE A 1 151 ? -9.559  -1.729  3.981   1.00 93.07 151 A 1 
ATOM   1182 N  N     . PRO A 1 152 ? -7.985  4.795   2.297   1.00 89.38 152 A 1 
ATOM   1183 C  CA    . PRO A 1 152 ? -8.013  6.124   1.708   1.00 87.58 152 A 1 
ATOM   1184 C  C     . PRO A 1 152 ? -9.413  6.745   1.805   1.00 88.21 152 A 1 
ATOM   1185 O  O     . PRO A 1 152 ? -10.418 6.055   1.603   1.00 86.14 152 A 1 
ATOM   1186 C  CB    . PRO A 1 152 ? -7.594  5.935   0.250   1.00 84.41 152 A 1 
ATOM   1187 C  CG    . PRO A 1 152 ? -7.995  4.490   -0.039  1.00 82.17 152 A 1 
ATOM   1188 C  CD    . PRO A 1 152 ? -7.740  3.791   1.290   1.00 85.36 152 A 1 
ATOM   1189 N  N     . PRO A 1 153 ? -9.500  8.072   2.017   1.00 86.53 153 A 1 
ATOM   1190 C  CA    . PRO A 1 153 ? -10.741 8.816   1.841   1.00 84.20 153 A 1 
ATOM   1191 C  C     . PRO A 1 153 ? -11.026 8.959   0.338   1.00 83.93 153 A 1 
ATOM   1192 O  O     . PRO A 1 153 ? -10.777 9.997   -0.275  1.00 78.91 153 A 1 
ATOM   1193 C  CB    . PRO A 1 153 ? -10.496 10.142  2.569   1.00 81.23 153 A 1 
ATOM   1194 C  CG    . PRO A 1 153 ? -9.000  10.376  2.371   1.00 78.51 153 A 1 
ATOM   1195 C  CD    . PRO A 1 153 ? -8.409  8.967   2.379   1.00 81.94 153 A 1 
ATOM   1196 N  N     . SER A 1 154 ? -11.474 7.882   -0.273  1.00 83.58 154 A 1 
ATOM   1197 C  CA    . SER A 1 154 ? -11.681 7.756   -1.712  1.00 82.13 154 A 1 
ATOM   1198 C  C     . SER A 1 154 ? -13.119 7.364   -2.039  1.00 83.24 154 A 1 
ATOM   1199 O  O     . SER A 1 154 ? -13.965 7.187   -1.158  1.00 79.61 154 A 1 
ATOM   1200 C  CB    . SER A 1 154 ? -10.674 6.752   -2.288  1.00 77.63 154 A 1 
ATOM   1201 O  OG    . SER A 1 154 ? -10.966 5.450   -1.832  1.00 71.14 154 A 1 
ATOM   1202 N  N     . ASP A 1 155 ? -13.397 7.226   -3.327  1.00 82.51 155 A 1 
ATOM   1203 C  CA    . ASP A 1 155 ? -14.650 6.676   -3.806  1.00 83.21 155 A 1 
ATOM   1204 C  C     . ASP A 1 155 ? -14.849 5.226   -3.329  1.00 85.83 155 A 1 
ATOM   1205 O  O     . ASP A 1 155 ? -13.902 4.489   -3.030  1.00 85.10 155 A 1 
ATOM   1206 C  CB    . ASP A 1 155 ? -14.691 6.782   -5.336  1.00 79.91 155 A 1 
ATOM   1207 C  CG    . ASP A 1 155 ? -13.646 5.849   -5.947  1.00 76.85 155 A 1 
ATOM   1208 O  OD1   . ASP A 1 155 ? -12.440 6.151   -5.816  1.00 70.93 155 A 1 
ATOM   1209 O  OD2   . ASP A 1 155 ? -14.045 4.782   -6.448  1.00 72.27 155 A 1 
ATOM   1210 N  N     . LYS A 1 156 ? -16.107 4.815   -3.284  1.00 85.49 156 A 1 
ATOM   1211 C  CA    . LYS A 1 156 ? -16.497 3.493   -2.790  1.00 86.66 156 A 1 
ATOM   1212 C  C     . LYS A 1 156 ? -15.835 2.355   -3.567  1.00 88.76 156 A 1 
ATOM   1213 O  O     . LYS A 1 156 ? -15.469 1.352   -2.968  1.00 88.08 156 A 1 
ATOM   1214 C  CB    . LYS A 1 156 ? -18.026 3.403   -2.821  1.00 84.76 156 A 1 
ATOM   1215 C  CG    . LYS A 1 156 ? -18.522 2.113   -2.165  1.00 75.46 156 A 1 
ATOM   1216 C  CD    . LYS A 1 156 ? -20.045 2.127   -2.041  1.00 69.50 156 A 1 
ATOM   1217 C  CE    . LYS A 1 156 ? -20.485 0.845   -1.343  1.00 60.70 156 A 1 
ATOM   1218 N  NZ    . LYS A 1 156 ? -21.930 0.865   -1.013  1.00 52.82 156 A 1 
ATOM   1219 N  N     . GLN A 1 157 ? -15.637 2.511   -4.869  1.00 86.66 157 A 1 
ATOM   1220 C  CA    . GLN A 1 157 ? -15.011 1.480   -5.696  1.00 87.03 157 A 1 
ATOM   1221 C  C     . GLN A 1 157 ? -13.557 1.237   -5.277  1.00 88.81 157 A 1 
ATOM   1222 O  O     . GLN A 1 157 ? -13.139 0.088   -5.133  1.00 88.30 157 A 1 
ATOM   1223 C  CB    . GLN A 1 157 ? -15.117 1.875   -7.178  1.00 84.88 157 A 1 
ATOM   1224 C  CG    . GLN A 1 157 ? -14.575 0.751   -8.077  1.00 75.35 157 A 1 
ATOM   1225 C  CD    . GLN A 1 157 ? -14.748 1.011   -9.578  1.00 69.40 157 A 1 
ATOM   1226 O  OE1   . GLN A 1 157 ? -14.929 2.112   -10.071 1.00 62.18 157 A 1 
ATOM   1227 N  NE2   . GLN A 1 157 ? -14.682 -0.030  -10.381 1.00 58.85 157 A 1 
ATOM   1228 N  N     . THR A 1 158 ? -12.794 2.303   -5.026  1.00 88.12 158 A 1 
ATOM   1229 C  CA    . THR A 1 158 ? -11.411 2.208   -4.544  1.00 88.54 158 A 1 
ATOM   1230 C  C     . THR A 1 158 ? -11.347 1.593   -3.147  1.00 90.45 158 A 1 
ATOM   1231 O  O     . THR A 1 158 ? -10.494 0.746   -2.896  1.00 90.45 158 A 1 
ATOM   1232 C  CB    . THR A 1 158 ? -10.737 3.588   -4.552  1.00 86.76 158 A 1 
ATOM   1233 O  OG1   . THR A 1 158 ? -10.735 4.120   -5.853  1.00 83.15 158 A 1 
ATOM   1234 C  CG2   . THR A 1 158 ? -9.273  3.529   -4.112  1.00 82.60 158 A 1 
ATOM   1235 N  N     . GLN A 1 159 ? -12.259 1.961   -2.248  1.00 90.93 159 A 1 
ATOM   1236 C  CA    . GLN A 1 159 ? -12.335 1.361   -0.912  1.00 91.71 159 A 1 
ATOM   1237 C  C     . GLN A 1 159 ? -12.675 -0.139  -0.970  1.00 93.01 159 A 1 
ATOM   1238 O  O     . GLN A 1 159 ? -12.036 -0.927  -0.285  1.00 92.63 159 A 1 
ATOM   1239 C  CB    . GLN A 1 159 ? -13.379 2.081   -0.053  1.00 90.46 159 A 1 
ATOM   1240 C  CG    . GLN A 1 159 ? -12.942 3.495   0.352   1.00 84.63 159 A 1 
ATOM   1241 C  CD    . GLN A 1 159 ? -13.949 4.175   1.275   1.00 82.85 159 A 1 
ATOM   1242 O  OE1   . GLN A 1 159 ? -15.050 3.702   1.518   1.00 73.90 159 A 1 
ATOM   1243 N  NE2   . GLN A 1 159 ? -13.610 5.315   1.832   1.00 71.31 159 A 1 
ATOM   1244 N  N     . GLU A 1 160 ? -13.642 -0.539  -1.781  1.00 91.91 160 A 1 
ATOM   1245 C  CA    . GLU A 1 160 ? -14.024 -1.944  -1.950  1.00 92.35 160 A 1 
ATOM   1246 C  C     . GLU A 1 160 ? -12.890 -2.771  -2.558  1.00 93.25 160 A 1 
ATOM   1247 O  O     . GLU A 1 160 ? -12.606 -3.869  -2.080  1.00 92.53 160 A 1 
ATOM   1248 C  CB    . GLU A 1 160 ? -15.293 -2.066  -2.812  1.00 91.08 160 A 1 
ATOM   1249 C  CG    . GLU A 1 160 ? -16.547 -1.680  -2.021  1.00 81.07 160 A 1 
ATOM   1250 C  CD    . GLU A 1 160 ? -17.868 -1.851  -2.784  1.00 77.75 160 A 1 
ATOM   1251 O  OE1   . GLU A 1 160 ? -18.931 -1.543  -2.192  1.00 72.71 160 A 1 
ATOM   1252 O  OE2   . GLU A 1 160 ? -17.903 -2.356  -3.924  1.00 72.56 160 A 1 
ATOM   1253 N  N     . PHE A 1 161 ? -12.198 -2.228  -3.549  1.00 92.54 161 A 1 
ATOM   1254 C  CA    . PHE A 1 161 ? -11.040 -2.877  -4.151  1.00 92.55 161 A 1 
ATOM   1255 C  C     . PHE A 1 161 ? -9.900  -3.057  -3.140  1.00 93.75 161 A 1 
ATOM   1256 O  O     . PHE A 1 161 ? -9.342  -4.146  -3.009  1.00 93.22 161 A 1 
ATOM   1257 C  CB    . PHE A 1 161 ? -10.586 -2.066  -5.378  1.00 90.90 161 A 1 
ATOM   1258 C  CG    . PHE A 1 161 ? -9.332  -2.654  -5.981  1.00 86.75 161 A 1 
ATOM   1259 C  CD1   . PHE A 1 161 ? -8.085  -2.061  -5.718  1.00 79.57 161 A 1 
ATOM   1260 C  CD2   . PHE A 1 161 ? -9.400  -3.900  -6.629  1.00 79.01 161 A 1 
ATOM   1261 C  CE1   . PHE A 1 161 ? -6.905  -2.740  -6.053  1.00 73.22 161 A 1 
ATOM   1262 C  CE2   . PHE A 1 161 ? -8.223  -4.585  -6.958  1.00 71.93 161 A 1 
ATOM   1263 C  CZ    . PHE A 1 161 ? -6.976  -4.014  -6.644  1.00 71.85 161 A 1 
ATOM   1264 N  N     . HIS A 1 162 ? -9.584  -2.009  -2.366  1.00 94.38 162 A 1 
ATOM   1265 C  CA    . HIS A 1 162 ? -8.553  -2.110  -1.339  1.00 94.86 162 A 1 
ATOM   1266 C  C     . HIS A 1 162 ? -8.950  -3.085  -0.228  1.00 95.21 162 A 1 
ATOM   1267 O  O     . HIS A 1 162 ? -8.124  -3.870  0.224   1.00 94.72 162 A 1 
ATOM   1268 C  CB    . HIS A 1 162 ? -8.222  -0.727  -0.784  1.00 94.46 162 A 1 
ATOM   1269 C  CG    . HIS A 1 162 ? -6.987  -0.759  0.072   1.00 94.21 162 A 1 
ATOM   1270 N  ND1   . HIS A 1 162 ? -5.729  -1.178  -0.333  1.00 89.81 162 A 1 
ATOM   1271 C  CD2   . HIS A 1 162 ? -6.889  -0.416  1.396   1.00 90.51 162 A 1 
ATOM   1272 C  CE1   . HIS A 1 162 ? -4.905  -1.077  0.719   1.00 90.37 162 A 1 
ATOM   1273 N  NE2   . HIS A 1 162 ? -5.571  -0.620  1.783   1.00 90.69 162 A 1 
ATOM   1274 N  N     . LEU A 1 163 ? -10.218 -3.110  0.159   1.00 95.85 163 A 1 
ATOM   1275 C  CA    . LEU A 1 163 ? -10.730 -4.090  1.114   1.00 96.29 163 A 1 
ATOM   1276 C  C     . LEU A 1 163 ? -10.579 -5.524  0.596   1.00 96.20 163 A 1 
ATOM   1277 O  O     . LEU A 1 163 ? -10.188 -6.395  1.364   1.00 95.76 163 A 1 
ATOM   1278 C  CB    . LEU A 1 163 ? -12.189 -3.761  1.453   1.00 96.27 163 A 1 
ATOM   1279 C  CG    . LEU A 1 163 ? -12.800 -4.708  2.504   1.00 95.18 163 A 1 
ATOM   1280 C  CD1   . LEU A 1 163 ? -12.065 -4.672  3.840   1.00 92.99 163 A 1 
ATOM   1281 C  CD2   . LEU A 1 163 ? -14.248 -4.293  2.753   1.00 92.07 163 A 1 
ATOM   1282 N  N     . GLN A 1 164 ? -10.823 -5.773  -0.683  1.00 95.67 164 A 1 
ATOM   1283 C  CA    . GLN A 1 164 ? -10.570 -7.078  -1.295  1.00 95.19 164 A 1 
ATOM   1284 C  C     . GLN A 1 164 ? -9.101  -7.481  -1.144  1.00 95.09 164 A 1 
ATOM   1285 O  O     . GLN A 1 164 ? -8.820  -8.594  -0.698  1.00 94.33 164 A 1 
ATOM   1286 C  CB    . GLN A 1 164 ? -10.997 -7.051  -2.767  1.00 94.32 164 A 1 
ATOM   1287 C  CG    . GLN A 1 164 ? -10.810 -8.419  -3.440  1.00 90.81 164 A 1 
ATOM   1288 C  CD    . GLN A 1 164 ? -11.217 -8.412  -4.915  1.00 86.39 164 A 1 
ATOM   1289 O  OE1   . GLN A 1 164 ? -11.677 -7.435  -5.479  1.00 79.59 164 A 1 
ATOM   1290 N  NE2   . GLN A 1 164 ? -11.057 -9.519  -5.600  1.00 75.88 164 A 1 
ATOM   1291 N  N     . THR A 1 165 ? -8.168  -6.572  -1.439  1.00 94.90 165 A 1 
ATOM   1292 C  CA    . THR A 1 165 ? -6.730  -6.805  -1.261  1.00 94.61 165 A 1 
ATOM   1293 C  C     . THR A 1 165 ? -6.384  -7.099  0.199   1.00 94.71 165 A 1 
ATOM   1294 O  O     . THR A 1 165 ? -5.662  -8.054  0.475   1.00 94.13 165 A 1 
ATOM   1295 C  CB    . THR A 1 165 ? -5.919  -5.603  -1.768  1.00 93.98 165 A 1 
ATOM   1296 O  OG1   . THR A 1 165 ? -6.249  -5.315  -3.105  1.00 90.41 165 A 1 
ATOM   1297 C  CG2   . THR A 1 165 ? -4.414  -5.862  -1.733  1.00 90.39 165 A 1 
ATOM   1298 N  N     . MET A 1 166 ? -6.937  -6.358  1.152   1.00 95.46 166 A 1 
ATOM   1299 C  CA    . MET A 1 166 ? -6.703  -6.600  2.578   1.00 95.40 166 A 1 
ATOM   1300 C  C     . MET A 1 166 ? -7.305  -7.928  3.058   1.00 95.48 166 A 1 
ATOM   1301 O  O     . MET A 1 166 ? -6.736  -8.591  3.919   1.00 94.97 166 A 1 
ATOM   1302 C  CB    . MET A 1 166 ? -7.255  -5.438  3.411   1.00 95.08 166 A 1 
ATOM   1303 C  CG    . MET A 1 166 ? -6.532  -4.103  3.186   1.00 93.09 166 A 1 
ATOM   1304 S  SD    . MET A 1 166 ? -4.753  -4.110  3.541   1.00 91.32 166 A 1 
ATOM   1305 C  CE    . MET A 1 166 ? -4.053  -4.455  1.918   1.00 81.70 166 A 1 
ATOM   1306 N  N     . MET A 1 167 ? -8.423  -8.355  2.494   1.00 95.46 167 A 1 
ATOM   1307 C  CA    . MET A 1 167 ? -8.997  -9.668  2.803   1.00 95.66 167 A 1 
ATOM   1308 C  C     . MET A 1 167 ? -8.165  -10.816 2.216   1.00 95.15 167 A 1 
ATOM   1309 O  O     . MET A 1 167 ? -8.050  -11.864 2.851   1.00 94.54 167 A 1 
ATOM   1310 C  CB    . MET A 1 167 ? -10.447 -9.737  2.319   1.00 96.02 167 A 1 
ATOM   1311 C  CG    . MET A 1 167 ? -11.402 -8.866  3.152   1.00 94.56 167 A 1 
ATOM   1312 S  SD    . MET A 1 167 ? -11.402 -9.104  4.963   1.00 93.09 167 A 1 
ATOM   1313 C  CE    . MET A 1 167 ? -11.547 -10.897 5.078   1.00 85.19 167 A 1 
ATOM   1314 N  N     . GLN A 1 168 ? -7.548  -10.616 1.055   1.00 94.97 168 A 1 
ATOM   1315 C  CA    . GLN A 1 168 ? -6.567  -11.550 0.497   1.00 94.28 168 A 1 
ATOM   1316 C  C     . GLN A 1 168 ? -5.303  -11.606 1.367   1.00 93.98 168 A 1 
ATOM   1317 O  O     . GLN A 1 168 ? -4.821  -12.700 1.643   1.00 93.17 168 A 1 
ATOM   1318 C  CB    . GLN A 1 168 ? -6.218  -11.153 -0.945  1.00 93.63 168 A 1 
ATOM   1319 C  CG    . GLN A 1 168 ? -7.366  -11.408 -1.935  1.00 91.85 168 A 1 
ATOM   1320 C  CD    . GLN A 1 168 ? -7.100  -10.812 -3.321  1.00 90.16 168 A 1 
ATOM   1321 O  OE1   . GLN A 1 168 ? -6.256  -9.965  -3.529  1.00 85.44 168 A 1 
ATOM   1322 N  NE2   . GLN A 1 168 ? -7.839  -11.225 -4.329  1.00 82.38 168 A 1 
ATOM   1323 N  N     . ASP A 1 169 ? -4.820  -10.471 1.879   1.00 93.27 169 A 1 
ATOM   1324 C  CA    . ASP A 1 169 ? -3.698  -10.416 2.830   1.00 92.99 169 A 1 
ATOM   1325 C  C     . ASP A 1 169 ? -3.999  -11.190 4.123   1.00 93.04 169 A 1 
ATOM   1326 O  O     . ASP A 1 169 ? -3.182  -11.996 4.579   1.00 92.36 169 A 1 
ATOM   1327 C  CB    . ASP A 1 169 ? -3.350  -8.959  3.158   1.00 92.36 169 A 1 
ATOM   1328 C  CG    . ASP A 1 169 ? -2.190  -8.884  4.156   1.00 91.07 169 A 1 
ATOM   1329 O  OD1   . ASP A 1 169 ? -1.041  -9.091  3.729   1.00 87.03 169 A 1 
ATOM   1330 O  OD2   . ASP A 1 169 ? -2.447  -8.665  5.362   1.00 85.89 169 A 1 
ATOM   1331 N  N     . ILE A 1 170 ? -5.188  -11.015 4.682   1.00 93.92 170 A 1 
ATOM   1332 C  CA    . ILE A 1 170 ? -5.635  -11.781 5.852   1.00 94.28 170 A 1 
ATOM   1333 C  C     . ILE A 1 170 ? -5.679  -13.279 5.538   1.00 93.63 170 A 1 
ATOM   1334 O  O     . ILE A 1 170 ? -5.220  -14.080 6.351   1.00 92.84 170 A 1 
ATOM   1335 C  CB    . ILE A 1 170 ? -6.997  -11.262 6.365   1.00 95.09 170 A 1 
ATOM   1336 C  CG1   . ILE A 1 170 ? -6.799  -9.885  7.032   1.00 94.91 170 A 1 
ATOM   1337 C  CG2   . ILE A 1 170 ? -7.653  -12.246 7.358   1.00 94.90 170 A 1 
ATOM   1338 C  CD1   . ILE A 1 170 ? -8.101  -9.149  7.345   1.00 93.97 170 A 1 
ATOM   1339 N  N     . ALA A 1 171 ? -6.212  -13.665 4.386   1.00 93.81 171 A 1 
ATOM   1340 C  CA    . ALA A 1 171 ? -6.283  -15.061 3.970   1.00 93.08 171 A 1 
ATOM   1341 C  C     . ALA A 1 171 ? -4.889  -15.687 3.829   1.00 92.37 171 A 1 
ATOM   1342 O  O     . ALA A 1 171 ? -4.642  -16.754 4.393   1.00 91.29 171 A 1 
ATOM   1343 C  CB    . ALA A 1 171 ? -7.082  -15.149 2.664   1.00 92.79 171 A 1 
ATOM   1344 N  N     . ALA A 1 172 ? -3.967  -15.001 3.151   1.00 91.88 172 A 1 
ATOM   1345 C  CA    . ALA A 1 172 ? -2.586  -15.446 3.004   1.00 90.71 172 A 1 
ATOM   1346 C  C     . ALA A 1 172 ? -1.867  -15.531 4.356   1.00 90.16 172 A 1 
ATOM   1347 O  O     . ALA A 1 172 ? -1.252  -16.547 4.667   1.00 88.91 172 A 1 
ATOM   1348 C  CB    . ALA A 1 172 ? -1.873  -14.486 2.056   1.00 89.74 172 A 1 
ATOM   1349 N  N     . SER A 1 173 ? -2.024  -14.517 5.208   1.00 91.10 173 A 1 
ATOM   1350 C  CA    . SER A 1 173 ? -1.448  -14.502 6.555   1.00 90.78 173 A 1 
ATOM   1351 C  C     . SER A 1 173 ? -1.978  -15.658 7.408   1.00 90.56 173 A 1 
ATOM   1352 O  O     . SER A 1 173 ? -1.206  -16.302 8.106   1.00 89.66 173 A 1 
ATOM   1353 C  CB    . SER A 1 173 ? -1.751  -13.180 7.265   1.00 90.65 173 A 1 
ATOM   1354 O  OG    . SER A 1 173 ? -1.254  -12.066 6.556   1.00 86.11 173 A 1 
ATOM   1355 N  N     . LEU A 1 174 ? -3.271  -15.959 7.333   1.00 90.45 174 A 1 
ATOM   1356 C  CA    . LEU A 1 174 ? -3.863  -17.108 8.023   1.00 90.09 174 A 1 
ATOM   1357 C  C     . LEU A 1 174 ? -3.242  -18.424 7.555   1.00 88.90 174 A 1 
ATOM   1358 O  O     . LEU A 1 174 ? -2.888  -19.242 8.397   1.00 87.35 174 A 1 
ATOM   1359 C  CB    . LEU A 1 174 ? -5.385  -17.142 7.808   1.00 90.74 174 A 1 
ATOM   1360 C  CG    . LEU A 1 174 ? -6.170  -16.186 8.718   1.00 89.97 174 A 1 
ATOM   1361 C  CD1   . LEU A 1 174 ? -7.616  -16.087 8.236   1.00 88.73 174 A 1 
ATOM   1362 C  CD2   . LEU A 1 174 ? -6.187  -16.677 10.169  1.00 89.06 174 A 1 
ATOM   1363 N  N     . LEU A 1 175 ? -3.079  -18.622 6.250   1.00 88.23 175 A 1 
ATOM   1364 C  CA    . LEU A 1 175 ? -2.455  -19.834 5.719   1.00 86.70 175 A 1 
ATOM   1365 C  C     . LEU A 1 175 ? -0.999  -19.973 6.171   1.00 85.69 175 A 1 
ATOM   1366 O  O     . LEU A 1 175 ? -0.601  -21.061 6.575   1.00 83.73 175 A 1 
ATOM   1367 C  CB    . LEU A 1 175 ? -2.555  -19.867 4.190   1.00 85.29 175 A 1 
ATOM   1368 C  CG    . LEU A 1 175 ? -3.962  -20.087 3.617   1.00 80.94 175 A 1 
ATOM   1369 C  CD1   . LEU A 1 175 ? -3.863  -20.190 2.093   1.00 78.19 175 A 1 
ATOM   1370 C  CD2   . LEU A 1 175 ? -4.625  -21.358 4.138   1.00 77.20 175 A 1 
ATOM   1371 N  N     . MET A 1 176 ? -0.228  -18.888 6.185   1.00 87.03 176 A 1 
ATOM   1372 C  CA    . MET A 1 176 ? 1.155   -18.897 6.677   1.00 86.08 176 A 1 
ATOM   1373 C  C     . MET A 1 176 ? 1.240   -19.250 8.166   1.00 86.24 176 A 1 
ATOM   1374 O  O     . MET A 1 176 ? 2.132   -19.990 8.580   1.00 85.20 176 A 1 
ATOM   1375 C  CB    . MET A 1 176 ? 1.802   -17.528 6.444   1.00 84.48 176 A 1 
ATOM   1376 C  CG    . MET A 1 176 ? 2.040   -17.231 4.963   1.00 77.43 176 A 1 
ATOM   1377 S  SD    . MET A 1 176 ? 2.723   -15.579 4.648   1.00 72.35 176 A 1 
ATOM   1378 C  CE    . MET A 1 176 ? 4.408   -15.794 5.263   1.00 64.65 176 A 1 
ATOM   1379 N  N     . GLU A 1 177 ? 0.323   -18.744 8.984   1.00 86.20 177 A 1 
ATOM   1380 C  CA    . GLU A 1 177 ? 0.279   -19.085 10.408  1.00 86.22 177 A 1 
ATOM   1381 C  C     . GLU A 1 177 ? -0.167  -20.536 10.640  1.00 86.33 177 A 1 
ATOM   1382 O  O     . GLU A 1 177 ? 0.382   -21.214 11.511  1.00 84.74 177 A 1 
ATOM   1383 C  CB    . GLU A 1 177 ? -0.612  -18.092 11.162  1.00 86.36 177 A 1 
ATOM   1384 C  CG    . GLU A 1 177 ? -0.027  -16.667 11.249  1.00 83.98 177 A 1 
ATOM   1385 C  CD    . GLU A 1 177 ? 1.372   -16.615 11.875  1.00 83.71 177 A 1 
ATOM   1386 O  OE1   . GLU A 1 177 ? 2.291   -16.002 11.278  1.00 77.26 177 A 1 
ATOM   1387 O  OE2   . GLU A 1 177 ? 1.567   -17.222 12.945  1.00 77.87 177 A 1 
ATOM   1388 N  N     . PHE A 1 178 ? -1.094  -21.056 9.837   1.00 82.31 178 A 1 
ATOM   1389 C  CA    . PHE A 1 178 ? -1.452  -22.474 9.867   1.00 81.07 178 A 1 
ATOM   1390 C  C     . PHE A 1 178 ? -0.285  -23.370 9.464   1.00 80.87 178 A 1 
ATOM   1391 O  O     . PHE A 1 178 ? -0.045  -24.375 10.124  1.00 78.94 178 A 1 
ATOM   1392 C  CB    . PHE A 1 178 ? -2.647  -22.761 8.948   1.00 79.40 178 A 1 
ATOM   1393 C  CG    . PHE A 1 178 ? -3.984  -22.286 9.457   1.00 76.00 178 A 1 
ATOM   1394 C  CD1   . PHE A 1 178 ? -4.398  -22.604 10.764  1.00 71.31 178 A 1 
ATOM   1395 C  CD2   . PHE A 1 178 ? -4.840  -21.554 8.612   1.00 70.26 178 A 1 
ATOM   1396 C  CE1   . PHE A 1 178 ? -5.644  -22.164 11.239  1.00 67.54 178 A 1 
ATOM   1397 C  CE2   . PHE A 1 178 ? -6.084  -21.114 9.080   1.00 66.50 178 A 1 
ATOM   1398 C  CZ    . PHE A 1 178 ? -6.484  -21.410 10.397  1.00 66.35 178 A 1 
ATOM   1399 N  N     . GLU A 1 179 ? 0.453   -22.999 8.435   1.00 79.59 179 A 1 
ATOM   1400 C  CA    . GLU A 1 179 ? 1.633   -23.736 7.995   1.00 78.90 179 A 1 
ATOM   1401 C  C     . GLU A 1 179 ? 2.683   -23.822 9.104   1.00 79.23 179 A 1 
ATOM   1402 O  O     . GLU A 1 179 ? 3.151   -24.914 9.434   1.00 78.60 179 A 1 
ATOM   1403 C  CB    . GLU A 1 179 ? 2.192   -23.070 6.737   1.00 76.33 179 A 1 
ATOM   1404 C  CG    . GLU A 1 179 ? 3.467   -23.758 6.248   1.00 69.62 179 A 1 
ATOM   1405 C  CD    . GLU A 1 179 ? 3.943   -23.237 4.894   1.00 67.35 179 A 1 
ATOM   1406 O  OE1   . GLU A 1 179 ? 4.839   -23.893 4.316   1.00 61.90 179 A 1 
ATOM   1407 O  OE2   . GLU A 1 179 ? 3.397   -22.242 4.378   1.00 61.79 179 A 1 
ATOM   1408 N  N     . LYS A 1 180 ? 3.004   -22.697 9.753   1.00 79.41 180 A 1 
ATOM   1409 C  CA    . LYS A 1 180 ? 3.918   -22.678 10.900  1.00 80.24 180 A 1 
ATOM   1410 C  C     . LYS A 1 180 ? 3.441   -23.597 12.020  1.00 80.26 180 A 1 
ATOM   1411 O  O     . LYS A 1 180 ? 4.250   -24.314 12.605  1.00 79.21 180 A 1 
ATOM   1412 C  CB    . LYS A 1 180 ? 4.044   -21.257 11.452  1.00 79.77 180 A 1 
ATOM   1413 C  CG    . LYS A 1 180 ? 4.831   -20.309 10.538  1.00 76.40 180 A 1 
ATOM   1414 C  CD    . LYS A 1 180 ? 4.716   -18.901 11.124  1.00 75.37 180 A 1 
ATOM   1415 C  CE    . LYS A 1 180 ? 5.258   -17.842 10.171  1.00 68.85 180 A 1 
ATOM   1416 N  NZ    . LYS A 1 180 ? 4.898   -16.493 10.670  1.00 63.78 180 A 1 
ATOM   1417 N  N     . TRP A 1 181 ? 2.141   -23.575 12.313  1.00 78.24 181 A 1 
ATOM   1418 C  CA    . TRP A 1 181 ? 1.566   -24.420 13.354  1.00 77.05 181 A 1 
ATOM   1419 C  C     . TRP A 1 181 ? 1.670   -25.911 13.012  1.00 77.12 181 A 1 
ATOM   1420 O  O     . TRP A 1 181 ? 2.076   -26.696 13.869  1.00 74.02 181 A 1 
ATOM   1421 C  CB    . TRP A 1 181 ? 0.119   -23.994 13.604  1.00 73.77 181 A 1 
ATOM   1422 C  CG    . TRP A 1 181 ? -0.544  -24.765 14.698  1.00 69.83 181 A 1 
ATOM   1423 C  CD1   . TRP A 1 181 ? -0.372  -24.544 16.021  1.00 62.27 181 A 1 
ATOM   1424 C  CD2   . TRP A 1 181 ? -1.439  -25.915 14.587  1.00 65.52 181 A 1 
ATOM   1425 N  NE1   . TRP A 1 181 ? -1.104  -25.481 16.746  1.00 60.29 181 A 1 
ATOM   1426 C  CE2   . TRP A 1 181 ? -1.766  -26.342 15.901  1.00 62.58 181 A 1 
ATOM   1427 C  CE3   . TRP A 1 181 ? -1.996  -26.627 13.499  1.00 57.31 181 A 1 
ATOM   1428 C  CZ2   . TRP A 1 181 ? -2.614  -27.451 16.140  1.00 57.95 181 A 1 
ATOM   1429 C  CZ3   . TRP A 1 181 ? -2.838  -27.729 13.739  1.00 54.66 181 A 1 
ATOM   1430 C  CH2   . TRP A 1 181 ? -3.137  -28.137 15.044  1.00 55.57 181 A 1 
ATOM   1431 N  N     . VAL A 1 182 ? 1.380   -26.304 11.774  1.00 75.67 182 A 1 
ATOM   1432 C  CA    . VAL A 1 182 ? 1.505   -27.696 11.308  1.00 75.27 182 A 1 
ATOM   1433 C  C     . VAL A 1 182 ? 2.964   -28.152 11.373  1.00 75.34 182 A 1 
ATOM   1434 O  O     . VAL A 1 182 ? 3.248   -29.179 11.985  1.00 73.99 182 A 1 
ATOM   1435 C  CB    . VAL A 1 182 ? 0.918   -27.874 9.894   1.00 72.24 182 A 1 
ATOM   1436 C  CG1   . VAL A 1 182 ? 1.207   -29.262 9.317   1.00 66.86 182 A 1 
ATOM   1437 C  CG2   . VAL A 1 182 ? -0.606  -27.706 9.920   1.00 68.45 182 A 1 
ATOM   1438 N  N     . LEU A 1 183 ? 3.900   -27.363 10.852  1.00 76.51 183 A 1 
ATOM   1439 C  CA    . LEU A 1 183 ? 5.333   -27.685 10.887  1.00 77.06 183 A 1 
ATOM   1440 C  C     . LEU A 1 183 ? 5.864   -27.829 12.321  1.00 77.35 183 A 1 
ATOM   1441 O  O     . LEU A 1 183 ? 6.672   -28.713 12.605  1.00 75.45 183 A 1 
ATOM   1442 C  CB    . LEU A 1 183 ? 6.115   -26.591 10.143  1.00 74.50 183 A 1 
ATOM   1443 C  CG    . LEU A 1 183 ? 5.898   -26.563 8.616   1.00 70.69 183 A 1 
ATOM   1444 C  CD1   . LEU A 1 183 ? 6.582   -25.326 8.040   1.00 67.25 183 A 1 
ATOM   1445 C  CD2   . LEU A 1 183 ? 6.477   -27.798 7.932   1.00 67.26 183 A 1 
ATOM   1446 N  N     . GLN A 1 184 ? 5.408   -26.985 13.247  1.00 76.74 184 A 1 
ATOM   1447 C  CA    . GLN A 1 184 ? 5.759   -27.108 14.663  1.00 77.35 184 A 1 
ATOM   1448 C  C     . GLN A 1 184 ? 5.196   -28.394 15.277  1.00 76.42 184 A 1 
ATOM   1449 O  O     . GLN A 1 184 ? 5.916   -29.077 16.006  1.00 73.09 184 A 1 
ATOM   1450 C  CB    . GLN A 1 184 ? 5.264   -25.886 15.442  1.00 75.30 184 A 1 
ATOM   1451 C  CG    . GLN A 1 184 ? 6.153   -24.656 15.200  1.00 68.67 184 A 1 
ATOM   1452 C  CD    . GLN A 1 184 ? 5.614   -23.393 15.873  1.00 64.81 184 A 1 
ATOM   1453 O  OE1   . GLN A 1 184 ? 4.625   -23.375 16.595  1.00 58.03 184 A 1 
ATOM   1454 N  NE2   . GLN A 1 184 ? 6.266   -22.267 15.674  1.00 57.00 184 A 1 
ATOM   1455 N  N     . ALA A 1 185 ? 3.952   -28.738 14.968  1.00 76.71 185 A 1 
ATOM   1456 C  CA    . ALA A 1 185 ? 3.319   -29.958 15.461  1.00 73.60 185 A 1 
ATOM   1457 C  C     . ALA A 1 185 ? 4.026   -31.223 14.943  1.00 71.36 185 A 1 
ATOM   1458 O  O     . ALA A 1 185 ? 4.256   -32.149 15.718  1.00 66.72 185 A 1 
ATOM   1459 C  CB    . ALA A 1 185 ? 1.834   -29.931 15.086  1.00 70.49 185 A 1 
ATOM   1460 N  N     . GLU A 1 186 ? 4.431   -31.240 13.674  1.00 72.40 186 A 1 
ATOM   1461 C  CA    . GLU A 1 186 ? 5.199   -32.341 13.077  1.00 72.39 186 A 1 
ATOM   1462 C  C     . GLU A 1 186 ? 6.603   -32.463 13.686  1.00 71.35 186 A 1 
ATOM   1463 O  O     . GLU A 1 186 ? 7.074   -33.567 13.946  1.00 67.13 186 A 1 
ATOM   1464 C  CB    . GLU A 1 186 ? 5.318   -32.130 11.561  1.00 68.49 186 A 1 
ATOM   1465 C  CG    . GLU A 1 186 ? 3.998   -32.377 10.820  1.00 62.54 186 A 1 
ATOM   1466 C  CD    . GLU A 1 186 ? 4.106   -32.133 9.304   1.00 58.61 186 A 1 
ATOM   1467 O  OE1   . GLU A 1 186 ? 3.124   -32.450 8.599   1.00 53.11 186 A 1 
ATOM   1468 O  OE2   . GLU A 1 186 ? 5.157   -31.618 8.845   1.00 55.38 186 A 1 
ATOM   1469 N  N     . SER A 1 187 ? 7.267   -31.337 13.965  1.00 72.55 187 A 1 
ATOM   1470 C  CA    . SER A 1 187 ? 8.609   -31.343 14.567  1.00 73.12 187 A 1 
ATOM   1471 C  C     . SER A 1 187 ? 8.635   -31.734 16.049  1.00 70.83 187 A 1 
ATOM   1472 O  O     . SER A 1 187 ? 9.684   -32.140 16.556  1.00 64.03 187 A 1 
ATOM   1473 C  CB    . SER A 1 187 ? 9.279   -29.982 14.375  1.00 68.57 187 A 1 
ATOM   1474 O  OG    . SER A 1 187 ? 8.668   -28.973 15.165  1.00 60.66 187 A 1 
ATOM   1475 N  N     . ALA A 1 188 ? 7.513   -31.581 16.735  1.00 67.01 188 A 1 
ATOM   1476 C  CA    . ALA A 1 188 ? 7.356   -31.943 18.143  1.00 66.59 188 A 1 
ATOM   1477 C  C     . ALA A 1 188 ? 6.886   -33.397 18.351  1.00 64.67 188 A 1 
ATOM   1478 O  O     . ALA A 1 188 ? 6.845   -33.856 19.498  1.00 57.63 188 A 1 
ATOM   1479 C  CB    . ALA A 1 188 ? 6.401   -30.932 18.792  1.00 61.99 188 A 1 
ATOM   1480 N  N     . GLY A 1 189 ? 6.499   -34.079 17.275  1.00 59.53 189 A 1 
ATOM   1481 C  CA    . GLY A 1 189 ? 6.044   -35.466 17.235  1.00 53.25 189 A 1 
ATOM   1482 C  C     . GLY A 1 189 ? 7.146   -36.494 17.040  1.00 46.92 189 A 1 
ATOM   1483 O  O     . GLY A 1 189 ? 8.212   -36.150 16.486  1.00 42.15 189 A 1 
ATOM   1484 O  OXT   . GLY A 1 189 ? 6.882   -37.661 17.430  1.00 47.69 189 A 1 
ATOM   1485 N  N     . MET B 2 1   ? -7.784  20.693  4.849   1.00 54.77 1   B 1 
ATOM   1486 C  CA    . MET B 2 1   ? -7.098  21.826  4.176   1.00 60.22 1   B 1 
ATOM   1487 C  C     . MET B 2 1   ? -7.561  21.886  2.730   1.00 63.36 1   B 1 
ATOM   1488 O  O     . MET B 2 1   ? -7.922  20.850  2.180   1.00 59.81 1   B 1 
ATOM   1489 C  CB    . MET B 2 1   ? -5.577  21.665  4.253   1.00 56.30 1   B 1 
ATOM   1490 C  CG    . MET B 2 1   ? -5.051  21.841  5.683   1.00 50.84 1   B 1 
ATOM   1491 S  SD    . MET B 2 1   ? -3.258  21.719  5.772   1.00 47.44 1   B 1 
ATOM   1492 C  CE    . MET B 2 1   ? -2.988  21.783  7.548   1.00 41.83 1   B 1 
ATOM   1493 N  N     . SER B 2 2   ? -7.611  23.085  2.118   1.00 72.05 2   B 1 
ATOM   1494 C  CA    . SER B 2 2   ? -7.927  23.213  0.696   1.00 79.97 2   B 1 
ATOM   1495 C  C     . SER B 2 2   ? -6.679  22.902  -0.129  1.00 84.67 2   B 1 
ATOM   1496 O  O     . SER B 2 2   ? -5.585  23.363  0.206   1.00 80.62 2   B 1 
ATOM   1497 C  CB    . SER B 2 2   ? -8.457  24.612  0.369   1.00 68.78 2   B 1 
ATOM   1498 O  OG    . SER B 2 2   ? -7.563  25.604  0.824   1.00 54.70 2   B 1 
ATOM   1499 N  N     . TYR B 2 3   ? -6.838  22.133  -1.196  1.00 86.14 3   B 1 
ATOM   1500 C  CA    . TYR B 2 3   ? -5.810  21.859  -2.188  1.00 87.57 3   B 1 
ATOM   1501 C  C     . TYR B 2 3   ? -6.338  22.229  -3.577  1.00 89.02 3   B 1 
ATOM   1502 O  O     . TYR B 2 3   ? -7.547  22.181  -3.815  1.00 87.15 3   B 1 
ATOM   1503 C  CB    . TYR B 2 3   ? -5.366  20.388  -2.101  1.00 84.29 3   B 1 
ATOM   1504 C  CG    . TYR B 2 3   ? -6.490  19.371  -2.205  1.00 83.63 3   B 1 
ATOM   1505 C  CD1   . TYR B 2 3   ? -7.053  18.804  -1.039  1.00 79.25 3   B 1 
ATOM   1506 C  CD2   . TYR B 2 3   ? -6.985  18.973  -3.455  1.00 80.47 3   B 1 
ATOM   1507 C  CE1   . TYR B 2 3   ? -8.088  17.866  -1.124  1.00 77.19 3   B 1 
ATOM   1508 C  CE2   . TYR B 2 3   ? -8.029  18.034  -3.554  1.00 77.19 3   B 1 
ATOM   1509 C  CZ    . TYR B 2 3   ? -8.578  17.485  -2.385  1.00 76.95 3   B 1 
ATOM   1510 O  OH    . TYR B 2 3   ? -9.598  16.567  -2.482  1.00 73.16 3   B 1 
ATOM   1511 N  N     . ASP B 2 4   ? -5.435  22.588  -4.484  1.00 90.16 4   B 1 
ATOM   1512 C  CA    . ASP B 2 4   ? -5.799  22.876  -5.877  1.00 91.15 4   B 1 
ATOM   1513 C  C     . ASP B 2 4   ? -6.093  21.582  -6.638  1.00 91.47 4   B 1 
ATOM   1514 O  O     . ASP B 2 4   ? -7.079  21.484  -7.365  1.00 89.53 4   B 1 
ATOM   1515 C  CB    . ASP B 2 4   ? -4.662  23.631  -6.576  1.00 89.72 4   B 1 
ATOM   1516 C  CG    . ASP B 2 4   ? -4.639  25.138  -6.318  1.00 87.77 4   B 1 
ATOM   1517 O  OD1   . ASP B 2 4   ? -5.336  25.613  -5.397  1.00 83.87 4   B 1 
ATOM   1518 O  OD2   . ASP B 2 4   ? -3.944  25.824  -7.105  1.00 84.73 4   B 1 
ATOM   1519 N  N     . TYR B 2 5   ? -5.238  20.573  -6.431  1.00 92.89 5   B 1 
ATOM   1520 C  CA    . TYR B 2 5   ? -5.354  19.256  -7.044  1.00 93.38 5   B 1 
ATOM   1521 C  C     . TYR B 2 5   ? -5.019  18.145  -6.047  1.00 93.66 5   B 1 
ATOM   1522 O  O     . TYR B 2 5   ? -4.199  18.315  -5.146  1.00 92.76 5   B 1 
ATOM   1523 C  CB    . TYR B 2 5   ? -4.434  19.173  -8.262  1.00 92.89 5   B 1 
ATOM   1524 C  CG    . TYR B 2 5   ? -4.724  20.184  -9.347  1.00 92.63 5   B 1 
ATOM   1525 C  CD1   . TYR B 2 5   ? -5.856  20.032  -10.169 1.00 90.25 5   B 1 
ATOM   1526 C  CD2   . TYR B 2 5   ? -3.860  21.280  -9.553  1.00 90.40 5   B 1 
ATOM   1527 C  CE1   . TYR B 2 5   ? -6.124  20.950  -11.194 1.00 89.15 5   B 1 
ATOM   1528 C  CE2   . TYR B 2 5   ? -4.119  22.205  -10.578 1.00 89.17 5   B 1 
ATOM   1529 C  CZ    . TYR B 2 5   ? -5.251  22.034  -11.400 1.00 90.06 5   B 1 
ATOM   1530 O  OH    . TYR B 2 5   ? -5.503  22.919  -12.414 1.00 88.15 5   B 1 
ATOM   1531 N  N     . LEU B 2 6   ? -5.618  16.972  -6.268  1.00 92.88 6   B 1 
ATOM   1532 C  CA    . LEU B 2 6   ? -5.178  15.706  -5.696  1.00 92.74 6   B 1 
ATOM   1533 C  C     . LEU B 2 6   ? -4.600  14.859  -6.824  1.00 93.08 6   B 1 
ATOM   1534 O  O     . LEU B 2 6   ? -5.295  14.605  -7.807  1.00 92.31 6   B 1 
ATOM   1535 C  CB    . LEU B 2 6   ? -6.349  15.044  -4.956  1.00 91.27 6   B 1 
ATOM   1536 C  CG    . LEU B 2 6   ? -6.023  13.689  -4.289  1.00 89.34 6   B 1 
ATOM   1537 C  CD1   . LEU B 2 6   ? -6.986  13.443  -3.128  1.00 83.63 6   B 1 
ATOM   1538 C  CD2   . LEU B 2 6   ? -6.176  12.497  -5.245  1.00 81.74 6   B 1 
ATOM   1539 N  N     . PHE B 2 7   ? -3.349  14.409  -6.665  1.00 94.75 7   B 1 
ATOM   1540 C  CA    . PHE B 2 7   ? -2.697  13.483  -7.581  1.00 95.32 7   B 1 
ATOM   1541 C  C     . PHE B 2 7   ? -2.573  12.112  -6.933  1.00 95.19 7   B 1 
ATOM   1542 O  O     . PHE B 2 7   ? -2.008  11.985  -5.846  1.00 94.69 7   B 1 
ATOM   1543 C  CB    . PHE B 2 7   ? -1.317  14.012  -8.003  1.00 95.72 7   B 1 
ATOM   1544 C  CG    . PHE B 2 7   ? -1.291  15.350  -8.722  1.00 96.16 7   B 1 
ATOM   1545 C  CD1   . PHE B 2 7   ? -2.414  15.849  -9.409  1.00 95.20 7   B 1 
ATOM   1546 C  CD2   . PHE B 2 7   ? -0.100  16.104  -8.726  1.00 95.47 7   B 1 
ATOM   1547 C  CE1   . PHE B 2 7   ? -2.357  17.084  -10.077 1.00 95.31 7   B 1 
ATOM   1548 C  CE2   . PHE B 2 7   ? -0.036  17.334  -9.397  1.00 95.28 7   B 1 
ATOM   1549 C  CZ    . PHE B 2 7   ? -1.166  17.826  -10.070 1.00 96.03 7   B 1 
ATOM   1550 N  N     . LYS B 2 8   ? -3.070  11.077  -7.612  1.00 94.91 8   B 1 
ATOM   1551 C  CA    . LYS B 2 8   ? -2.831  9.695   -7.217  1.00 95.18 8   B 1 
ATOM   1552 C  C     . LYS B 2 8   ? -1.479  9.241   -7.763  1.00 95.73 8   B 1 
ATOM   1553 O  O     . LYS B 2 8   ? -1.256  9.302   -8.970  1.00 95.57 8   B 1 
ATOM   1554 C  CB    . LYS B 2 8   ? -3.995  8.805   -7.678  1.00 94.23 8   B 1 
ATOM   1555 C  CG    . LYS B 2 8   ? -3.777  7.339   -7.272  1.00 90.00 8   B 1 
ATOM   1556 C  CD    . LYS B 2 8   ? -4.945  6.449   -7.701  1.00 86.39 8   B 1 
ATOM   1557 C  CE    . LYS B 2 8   ? -4.600  4.994   -7.361  1.00 80.09 8   B 1 
ATOM   1558 N  NZ    . LYS B 2 8   ? -5.614  4.035   -7.860  1.00 74.05 8   B 1 
ATOM   1559 N  N     . TYR B 2 9   ? -0.614  8.748   -6.872  1.00 96.58 9   B 1 
ATOM   1560 C  CA    . TYR B 2 9   ? 0.645   8.100   -7.216  1.00 97.12 9   B 1 
ATOM   1561 C  C     . TYR B 2 9   ? 0.568   6.605   -6.952  1.00 96.81 9   B 1 
ATOM   1562 O  O     . TYR B 2 9   ? -0.145  6.150   -6.061  1.00 95.90 9   B 1 
ATOM   1563 C  CB    . TYR B 2 9   ? 1.812   8.708   -6.428  1.00 97.41 9   B 1 
ATOM   1564 C  CG    . TYR B 2 9   ? 2.291   10.086  -6.838  1.00 97.84 9   B 1 
ATOM   1565 C  CD1   . TYR B 2 9   ? 1.574   10.904  -7.733  1.00 96.79 9   B 1 
ATOM   1566 C  CD2   . TYR B 2 9   ? 3.507   10.560  -6.304  1.00 97.27 9   B 1 
ATOM   1567 C  CE1   . TYR B 2 9   ? 2.058   12.171  -8.096  1.00 97.11 9   B 1 
ATOM   1568 C  CE2   . TYR B 2 9   ? 4.002   11.821  -6.658  1.00 97.11 9   B 1 
ATOM   1569 C  CZ    . TYR B 2 9   ? 3.275   12.624  -7.557  1.00 97.66 9   B 1 
ATOM   1570 O  OH    . TYR B 2 9   ? 3.761   13.848  -7.909  1.00 96.92 9   B 1 
ATOM   1571 N  N     . ILE B 2 10  ? 1.376   5.853   -7.690  1.00 97.56 10  B 1 
ATOM   1572 C  CA    . ILE B 2 10  ? 1.647   4.440   -7.445  1.00 97.62 10  B 1 
ATOM   1573 C  C     . ILE B 2 10  ? 3.159   4.220   -7.392  1.00 97.87 10  B 1 
ATOM   1574 O  O     . ILE B 2 10  ? 3.890   4.734   -8.232  1.00 97.66 10  B 1 
ATOM   1575 C  CB    . ILE B 2 10  ? 0.917   3.563   -8.481  1.00 97.03 10  B 1 
ATOM   1576 C  CG1   . ILE B 2 10  ? 1.061   2.074   -8.119  1.00 91.47 10  B 1 
ATOM   1577 C  CG2   . ILE B 2 10  ? 1.380   3.848   -9.926  1.00 91.63 10  B 1 
ATOM   1578 C  CD1   . ILE B 2 10  ? 0.217   1.149   -8.997  1.00 91.18 10  B 1 
ATOM   1579 N  N     . ILE B 2 11  ? 3.630   3.465   -6.402  1.00 97.96 11  B 1 
ATOM   1580 C  CA    . ILE B 2 11  ? 5.033   3.060   -6.292  1.00 98.02 11  B 1 
ATOM   1581 C  C     . ILE B 2 11  ? 5.144   1.607   -6.750  1.00 97.80 11  B 1 
ATOM   1582 O  O     . ILE B 2 11  ? 4.465   0.728   -6.223  1.00 97.28 11  B 1 
ATOM   1583 C  CB    . ILE B 2 11  ? 5.611   3.277   -4.880  1.00 98.03 11  B 1 
ATOM   1584 C  CG1   . ILE B 2 11  ? 5.259   4.677   -4.316  1.00 97.47 11  B 1 
ATOM   1585 C  CG2   . ILE B 2 11  ? 7.138   3.071   -4.932  1.00 97.48 11  B 1 
ATOM   1586 C  CD1   . ILE B 2 11  ? 5.843   4.971   -2.928  1.00 96.53 11  B 1 
ATOM   1587 N  N     . ILE B 2 12  ? 5.990   1.356   -7.736  1.00 98.09 12  B 1 
ATOM   1588 C  CA    . ILE B 2 12  ? 6.171   0.051   -8.377  1.00 98.11 12  B 1 
ATOM   1589 C  C     . ILE B 2 12  ? 7.654   -0.308  -8.502  1.00 98.24 12  B 1 
ATOM   1590 O  O     . ILE B 2 12  ? 8.529   0.546   -8.384  1.00 98.12 12  B 1 
ATOM   1591 C  CB    . ILE B 2 12  ? 5.453   -0.008  -9.746  1.00 97.94 12  B 1 
ATOM   1592 C  CG1   . ILE B 2 12  ? 6.018   1.031   -10.740 1.00 97.17 12  B 1 
ATOM   1593 C  CG2   . ILE B 2 12  ? 3.941   0.148   -9.557  1.00 96.37 12  B 1 
ATOM   1594 C  CD1   . ILE B 2 12  ? 5.462   0.925   -12.171 1.00 96.04 12  B 1 
ATOM   1595 N  N     . GLY B 2 13  ? 7.934   -1.583  -8.743  1.00 97.98 13  B 1 
ATOM   1596 C  CA    . GLY B 2 13  ? 9.288   -2.127  -8.824  1.00 97.93 13  B 1 
ATOM   1597 C  C     . GLY B 2 13  ? 9.450   -3.371  -7.959  1.00 97.62 13  B 1 
ATOM   1598 O  O     . GLY B 2 13  ? 8.581   -3.679  -7.141  1.00 96.81 13  B 1 
ATOM   1599 N  N     . ASP B 2 14  ? 10.559  -4.075  -8.121  1.00 97.36 14  B 1 
ATOM   1600 C  CA    . ASP B 2 14  ? 10.804  -5.368  -7.479  1.00 97.26 14  B 1 
ATOM   1601 C  C     . ASP B 2 14  ? 10.700  -5.341  -5.947  1.00 96.93 14  B 1 
ATOM   1602 O  O     . ASP B 2 14  ? 10.799  -4.304  -5.287  1.00 96.18 14  B 1 
ATOM   1603 C  CB    . ASP B 2 14  ? 12.188  -5.906  -7.882  1.00 97.31 14  B 1 
ATOM   1604 C  CG    . ASP B 2 14  ? 12.259  -6.460  -9.301  1.00 97.40 14  B 1 
ATOM   1605 O  OD1   . ASP B 2 14  ? 11.282  -6.314  -10.059 1.00 95.94 14  B 1 
ATOM   1606 O  OD2   . ASP B 2 14  ? 13.323  -7.039  -9.623  1.00 95.68 14  B 1 
ATOM   1607 N  N     . THR B 2 15  ? 10.537  -6.522  -5.361  1.00 95.10 15  B 1 
ATOM   1608 C  CA    . THR B 2 15  ? 10.565  -6.682  -3.905  1.00 94.75 15  B 1 
ATOM   1609 C  C     . THR B 2 15  ? 11.938  -6.317  -3.331  1.00 95.63 15  B 1 
ATOM   1610 O  O     . THR B 2 15  ? 12.985  -6.664  -3.877  1.00 95.17 15  B 1 
ATOM   1611 C  CB    . THR B 2 15  ? 10.161  -8.107  -3.506  1.00 92.54 15  B 1 
ATOM   1612 O  OG1   . THR B 2 15  ? 8.884   -8.364  -4.041  1.00 82.07 15  B 1 
ATOM   1613 C  CG2   . THR B 2 15  ? 10.048  -8.299  -1.995  1.00 81.03 15  B 1 
ATOM   1614 N  N     . GLY B 2 16  ? 11.935  -5.598  -2.212  1.00 94.88 16  B 1 
ATOM   1615 C  CA    . GLY B 2 16  ? 13.154  -5.237  -1.488  1.00 95.38 16  B 1 
ATOM   1616 C  C     . GLY B 2 16  ? 13.950  -4.061  -2.062  1.00 96.45 16  B 1 
ATOM   1617 O  O     . GLY B 2 16  ? 15.021  -3.744  -1.536  1.00 95.83 16  B 1 
ATOM   1618 N  N     . VAL B 2 17  ? 13.453  -3.377  -3.101  1.00 96.66 17  B 1 
ATOM   1619 C  CA    . VAL B 2 17  ? 14.119  -2.178  -3.655  1.00 97.46 17  B 1 
ATOM   1620 C  C     . VAL B 2 17  ? 13.966  -0.934  -2.773  1.00 97.65 17  B 1 
ATOM   1621 O  O     . VAL B 2 17  ? 14.707  0.035   -2.944  1.00 97.53 17  B 1 
ATOM   1622 C  CB    . VAL B 2 17  ? 13.671  -1.862  -5.096  1.00 97.67 17  B 1 
ATOM   1623 C  CG1   . VAL B 2 17  ? 13.916  -3.052  -6.026  1.00 97.13 17  B 1 
ATOM   1624 C  CG2   . VAL B 2 17  ? 12.201  -1.432  -5.181  1.00 97.18 17  B 1 
ATOM   1625 N  N     . GLY B 2 18  ? 13.052  -0.957  -1.811  1.00 96.90 18  B 1 
ATOM   1626 C  CA    . GLY B 2 18  ? 12.828  0.121   -0.846  1.00 97.03 18  B 1 
ATOM   1627 C  C     . GLY B 2 18  ? 11.600  0.989   -1.117  1.00 97.12 18  B 1 
ATOM   1628 O  O     . GLY B 2 18  ? 11.597  2.145   -0.693  1.00 96.64 18  B 1 
ATOM   1629 N  N     . LYS B 2 19  ? 10.578  0.475   -1.807  1.00 97.06 19  B 1 
ATOM   1630 C  CA    . LYS B 2 19  ? 9.333   1.209   -2.112  1.00 97.17 19  B 1 
ATOM   1631 C  C     . LYS B 2 19  ? 8.648   1.700   -0.837  1.00 96.92 19  B 1 
ATOM   1632 O  O     . LYS B 2 19  ? 8.450   2.902   -0.681  1.00 96.75 19  B 1 
ATOM   1633 C  CB    . LYS B 2 19  ? 8.362   0.332   -2.911  1.00 97.32 19  B 1 
ATOM   1634 C  CG    . LYS B 2 19  ? 8.929   -0.192  -4.236  1.00 97.07 19  B 1 
ATOM   1635 C  CD    . LYS B 2 19  ? 7.841   -0.912  -5.061  1.00 96.35 19  B 1 
ATOM   1636 C  CE    . LYS B 2 19  ? 7.227   -2.129  -4.343  1.00 95.05 19  B 1 
ATOM   1637 N  NZ    . LYS B 2 19  ? 8.187   -3.240  -4.202  1.00 94.57 19  B 1 
ATOM   1638 N  N     . SER B 2 20  ? 8.397   0.796   0.095   1.00 95.49 20  B 1 
ATOM   1639 C  CA    . SER B 2 20  ? 7.763   1.104   1.382   1.00 95.17 20  B 1 
ATOM   1640 C  C     . SER B 2 20  ? 8.610   2.056   2.226   1.00 95.33 20  B 1 
ATOM   1641 O  O     . SER B 2 20  ? 8.096   2.999   2.823   1.00 94.76 20  B 1 
ATOM   1642 C  CB    . SER B 2 20  ? 7.496   -0.192  2.157   1.00 94.19 20  B 1 
ATOM   1643 O  OG    . SER B 2 20  ? 6.899   -1.153  1.303   1.00 92.65 20  B 1 
ATOM   1644 N  N     . CYS B 2 21  ? 9.943   1.894   2.213   1.00 95.84 21  B 1 
ATOM   1645 C  CA    . CYS B 2 21  ? 10.847  2.817   2.904   1.00 95.95 21  B 1 
ATOM   1646 C  C     . CYS B 2 21  ? 10.850  4.222   2.280   1.00 96.16 21  B 1 
ATOM   1647 O  O     . CYS B 2 21  ? 10.970  5.198   3.014   1.00 95.99 21  B 1 
ATOM   1648 C  CB    . CYS B 2 21  ? 12.268  2.245   2.913   1.00 95.82 21  B 1 
ATOM   1649 S  SG    . CYS B 2 21  ? 12.368  0.739   3.923   1.00 94.80 21  B 1 
ATOM   1650 N  N     . LEU B 2 22  ? 10.730  4.348   0.954   1.00 96.75 22  B 1 
ATOM   1651 C  CA    . LEU B 2 22  ? 10.595  5.642   0.275   1.00 97.25 22  B 1 
ATOM   1652 C  C     . LEU B 2 22  ? 9.283   6.329   0.654   1.00 96.99 22  B 1 
ATOM   1653 O  O     . LEU B 2 22  ? 9.309   7.516   0.970   1.00 96.63 22  B 1 
ATOM   1654 C  CB    . LEU B 2 22  ? 10.674  5.466   -1.252  1.00 97.77 22  B 1 
ATOM   1655 C  CG    . LEU B 2 22  ? 12.094  5.213   -1.794  1.00 97.72 22  B 1 
ATOM   1656 C  CD1   . LEU B 2 22  ? 12.016  4.731   -3.237  1.00 97.48 22  B 1 
ATOM   1657 C  CD2   . LEU B 2 22  ? 12.946  6.484   -1.776  1.00 97.30 22  B 1 
ATOM   1658 N  N     . LEU B 2 23  ? 8.172   5.593   0.670   1.00 95.62 23  B 1 
ATOM   1659 C  CA    . LEU B 2 23  ? 6.886   6.116   1.128   1.00 95.03 23  B 1 
ATOM   1660 C  C     . LEU B 2 23  ? 6.999   6.629   2.561   1.00 94.80 23  B 1 
ATOM   1661 O  O     . LEU B 2 23  ? 6.716   7.798   2.799   1.00 94.06 23  B 1 
ATOM   1662 C  CB    . LEU B 2 23  ? 5.796   5.035   0.992   1.00 94.29 23  B 1 
ATOM   1663 C  CG    . LEU B 2 23  ? 4.417   5.473   1.534   1.00 93.34 23  B 1 
ATOM   1664 C  CD1   . LEU B 2 23  ? 3.860   6.684   0.787   1.00 91.59 23  B 1 
ATOM   1665 C  CD2   . LEU B 2 23  ? 3.411   4.334   1.410   1.00 90.82 23  B 1 
ATOM   1666 N  N     . LEU B 2 24  ? 7.489   5.803   3.486   1.00 93.28 24  B 1 
ATOM   1667 C  CA    . LEU B 2 24  ? 7.623   6.150   4.902   1.00 92.35 24  B 1 
ATOM   1668 C  C     . LEU B 2 24  ? 8.533   7.368   5.126   1.00 92.52 24  B 1 
ATOM   1669 O  O     . LEU B 2 24  ? 8.209   8.253   5.914   1.00 91.90 24  B 1 
ATOM   1670 C  CB    . LEU B 2 24  ? 8.157   4.915   5.644   1.00 90.87 24  B 1 
ATOM   1671 C  CG    . LEU B 2 24  ? 8.192   5.093   7.175   1.00 86.31 24  B 1 
ATOM   1672 C  CD1   . LEU B 2 24  ? 6.789   5.114   7.769   1.00 83.72 24  B 1 
ATOM   1673 C  CD2   . LEU B 2 24  ? 8.972   3.940   7.805   1.00 82.84 24  B 1 
ATOM   1674 N  N     . GLN B 2 25  ? 9.657   7.438   4.418   1.00 94.52 25  B 1 
ATOM   1675 C  CA    . GLN B 2 25  ? 10.563  8.583   4.505   1.00 95.02 25  B 1 
ATOM   1676 C  C     . GLN B 2 25  ? 9.900   9.867   3.996   1.00 95.06 25  B 1 
ATOM   1677 O  O     . GLN B 2 25  ? 10.126  10.942  4.556   1.00 94.27 25  B 1 
ATOM   1678 C  CB    . GLN B 2 25  ? 11.853  8.260   3.730   1.00 94.92 25  B 1 
ATOM   1679 C  CG    . GLN B 2 25  ? 12.917  9.361   3.824   1.00 93.04 25  B 1 
ATOM   1680 C  CD    . GLN B 2 25  ? 13.458  9.542   5.247   1.00 94.45 25  B 1 
ATOM   1681 O  OE1   . GLN B 2 25  ? 12.995  10.357  6.021   1.00 88.97 25  B 1 
ATOM   1682 N  NE2   . GLN B 2 25  ? 14.469  8.798   5.631   1.00 88.12 25  B 1 
ATOM   1683 N  N     . PHE B 2 26  ? 9.086   9.777   2.954   1.00 95.12 26  B 1 
ATOM   1684 C  CA    . PHE B 2 26  ? 8.379   10.928  2.407   1.00 95.19 26  B 1 
ATOM   1685 C  C     . PHE B 2 26  ? 7.225   11.390  3.305   1.00 94.59 26  B 1 
ATOM   1686 O  O     . PHE B 2 26  ? 7.097   12.590  3.556   1.00 93.77 26  B 1 
ATOM   1687 C  CB    . PHE B 2 26  ? 7.893   10.609  0.991   1.00 95.71 26  B 1 
ATOM   1688 C  CG    . PHE B 2 26  ? 7.163   11.771  0.355   1.00 96.19 26  B 1 
ATOM   1689 C  CD1   . PHE B 2 26  ? 5.770   11.723  0.170   1.00 95.74 26  B 1 
ATOM   1690 C  CD2   . PHE B 2 26  ? 7.875   12.930  -0.012  1.00 95.86 26  B 1 
ATOM   1691 C  CE1   . PHE B 2 26  ? 5.092   12.816  -0.387  1.00 95.61 26  B 1 
ATOM   1692 C  CE2   . PHE B 2 26  ? 7.200   14.026  -0.567  1.00 95.59 26  B 1 
ATOM   1693 C  CZ    . PHE B 2 26  ? 5.809   13.967  -0.755  1.00 96.05 26  B 1 
ATOM   1694 N  N     . THR B 2 27  ? 6.402   10.465  3.808   1.00 92.57 27  B 1 
ATOM   1695 C  CA    . THR B 2 27  ? 5.229   10.814  4.629   1.00 91.11 27  B 1 
ATOM   1696 C  C     . THR B 2 27  ? 5.603   11.164  6.059   1.00 89.66 27  B 1 
ATOM   1697 O  O     . THR B 2 27  ? 5.142   12.174  6.573   1.00 86.84 27  B 1 
ATOM   1698 C  CB    . THR B 2 27  ? 4.166   9.701   4.630   1.00 90.11 27  B 1 
ATOM   1699 O  OG1   . THR B 2 27  ? 4.683   8.465   5.085   1.00 86.43 27  B 1 
ATOM   1700 C  CG2   . THR B 2 27  ? 3.607   9.491   3.218   1.00 86.52 27  B 1 
ATOM   1701 N  N     . ASP B 2 28  ? 6.479   10.378  6.674   1.00 89.32 28  B 1 
ATOM   1702 C  CA    . ASP B 2 28  ? 6.719   10.405  8.118   1.00 88.28 28  B 1 
ATOM   1703 C  C     . ASP B 2 28  ? 8.131   10.909  8.462   1.00 88.54 28  B 1 
ATOM   1704 O  O     . ASP B 2 28  ? 8.485   11.034  9.635   1.00 86.14 28  B 1 
ATOM   1705 C  CB    . ASP B 2 28  ? 6.482   9.008   8.721   1.00 86.09 28  B 1 
ATOM   1706 C  CG    . ASP B 2 28  ? 5.114   8.370   8.442   1.00 81.29 28  B 1 
ATOM   1707 O  OD1   . ASP B 2 28  ? 4.244   8.971   7.778   1.00 75.59 28  B 1 
ATOM   1708 O  OD2   . ASP B 2 28  ? 4.925   7.213   8.876   1.00 74.07 28  B 1 
ATOM   1709 N  N     . LYS B 2 29  ? 8.961   11.200  7.460   1.00 90.69 29  B 1 
ATOM   1710 C  CA    . LYS B 2 29  ? 10.350  11.680  7.600   1.00 91.00 29  B 1 
ATOM   1711 C  C     . LYS B 2 29  ? 11.236  10.764  8.453   1.00 91.42 29  B 1 
ATOM   1712 O  O     . LYS B 2 29  ? 12.149  11.227  9.133   1.00 88.38 29  B 1 
ATOM   1713 C  CB    . LYS B 2 29  ? 10.387  13.136  8.075   1.00 89.86 29  B 1 
ATOM   1714 C  CG    . LYS B 2 29  ? 9.613   14.074  7.143   1.00 85.51 29  B 1 
ATOM   1715 C  CD    . LYS B 2 29  ? 9.754   15.509  7.642   1.00 73.17 29  B 1 
ATOM   1716 C  CE    . LYS B 2 29  ? 8.975   16.428  6.707   1.00 66.15 29  B 1 
ATOM   1717 N  NZ    . LYS B 2 29  ? 9.046   17.838  7.152   1.00 55.20 29  B 1 
ATOM   1718 N  N     . ARG B 2 30  ? 10.995  9.465   8.399   1.00 90.39 30  B 1 
ATOM   1719 C  CA    . ARG B 2 30  ? 11.730  8.458   9.169   1.00 89.83 30  B 1 
ATOM   1720 C  C     . ARG B 2 30  ? 12.151  7.277   8.300   1.00 90.65 30  B 1 
ATOM   1721 O  O     . ARG B 2 30  ? 11.544  6.974   7.272   1.00 88.28 30  B 1 
ATOM   1722 C  CB    . ARG B 2 30  ? 10.908  8.039   10.399  1.00 86.07 30  B 1 
ATOM   1723 C  CG    . ARG B 2 30  ? 9.605   7.317   10.035  1.00 78.00 30  B 1 
ATOM   1724 C  CD    . ARG B 2 30  ? 8.778   7.011   11.280  1.00 75.60 30  B 1 
ATOM   1725 N  NE    . ARG B 2 30  ? 7.515   6.357   10.908  1.00 68.26 30  B 1 
ATOM   1726 C  CZ    . ARG B 2 30  ? 6.735   5.641   11.689  1.00 61.37 30  B 1 
ATOM   1727 N  NH1   . ARG B 2 30  ? 7.034   5.401   12.935  1.00 57.37 30  B 1 
ATOM   1728 N  NH2   . ARG B 2 30  ? 5.629   5.149   11.221  1.00 53.69 30  B 1 
ATOM   1729 N  N     . PHE B 2 31  ? 13.197  6.597   8.738   1.00 91.10 31  B 1 
ATOM   1730 C  CA    . PHE B 2 31  ? 13.640  5.334   8.163   1.00 91.24 31  B 1 
ATOM   1731 C  C     . PHE B 2 31  ? 13.591  4.261   9.243   1.00 89.86 31  B 1 
ATOM   1732 O  O     . PHE B 2 31  ? 14.391  4.275   10.182  1.00 86.58 31  B 1 
ATOM   1733 C  CB    . PHE B 2 31  ? 15.035  5.473   7.560   1.00 91.14 31  B 1 
ATOM   1734 C  CG    . PHE B 2 31  ? 15.530  4.192   6.917   1.00 92.24 31  B 1 
ATOM   1735 C  CD1   . PHE B 2 31  ? 16.386  3.324   7.623   1.00 90.18 31  B 1 
ATOM   1736 C  CD2   . PHE B 2 31  ? 15.116  3.846   5.620   1.00 90.90 31  B 1 
ATOM   1737 C  CE1   . PHE B 2 31  ? 16.835  2.132   7.029   1.00 89.76 31  B 1 
ATOM   1738 C  CE2   . PHE B 2 31  ? 15.563  2.655   5.023   1.00 90.73 31  B 1 
ATOM   1739 C  CZ    . PHE B 2 31  ? 16.424  1.801   5.725   1.00 91.99 31  B 1 
ATOM   1740 N  N     . GLN B 2 32  ? 12.667  3.343   9.105   1.00 86.41 32  B 1 
ATOM   1741 C  CA    . GLN B 2 32  ? 12.544  2.181   9.975   1.00 84.18 32  B 1 
ATOM   1742 C  C     . GLN B 2 32  ? 12.090  0.975   9.149   1.00 84.55 32  B 1 
ATOM   1743 O  O     . GLN B 2 32  ? 11.500  1.162   8.081   1.00 79.19 32  B 1 
ATOM   1744 C  CB    . GLN B 2 32  ? 11.600  2.483   11.150  1.00 77.92 32  B 1 
ATOM   1745 C  CG    . GLN B 2 32  ? 10.148  2.757   10.733  1.00 68.32 32  B 1 
ATOM   1746 C  CD    . GLN B 2 32  ? 9.237   2.976   11.942  1.00 63.96 32  B 1 
ATOM   1747 O  OE1   . GLN B 2 32  ? 9.650   3.364   13.022  1.00 58.14 32  B 1 
ATOM   1748 N  NE2   . GLN B 2 32  ? 7.957   2.723   11.811  1.00 54.82 32  B 1 
ATOM   1749 N  N     . PRO B 2 33  ? 12.353  -0.259  9.617   1.00 78.40 33  B 1 
ATOM   1750 C  CA    . PRO B 2 33  ? 11.732  -1.435  9.031   1.00 76.04 33  B 1 
ATOM   1751 C  C     . PRO B 2 33  ? 10.211  -1.275  9.106   1.00 77.31 33  B 1 
ATOM   1752 O  O     . PRO B 2 33  ? 9.659   -1.068  10.187  1.00 72.23 33  B 1 
ATOM   1753 C  CB    . PRO B 2 33  ? 12.236  -2.628  9.853   1.00 70.99 33  B 1 
ATOM   1754 C  CG    . PRO B 2 33  ? 13.481  -2.098  10.560  1.00 68.85 33  B 1 
ATOM   1755 C  CD    . PRO B 2 33  ? 13.162  -0.621  10.764  1.00 71.47 33  B 1 
ATOM   1756 N  N     . VAL B 2 34  ? 9.555   -1.332  7.956   1.00 78.35 34  B 1 
ATOM   1757 C  CA    . VAL B 2 34  ? 8.092   -1.378  7.895   1.00 77.47 34  B 1 
ATOM   1758 C  C     . VAL B 2 34  ? 7.687   -2.816  8.174   1.00 78.11 34  B 1 
ATOM   1759 O  O     . VAL B 2 34  ? 8.350   -3.746  7.713   1.00 71.84 34  B 1 
ATOM   1760 C  CB    . VAL B 2 34  ? 7.559   -0.864  6.543   1.00 72.17 34  B 1 
ATOM   1761 C  CG1   . VAL B 2 34  ? 6.028   -0.796  6.538   1.00 64.72 34  B 1 
ATOM   1762 C  CG2   . VAL B 2 34  ? 8.082   0.550   6.257   1.00 67.63 34  B 1 
ATOM   1763 N  N     . HIS B 2 35  ? 6.623   -3.005  8.958   1.00 74.18 35  B 1 
ATOM   1764 C  CA    . HIS B 2 35  ? 6.007   -4.320  9.046   1.00 72.53 35  B 1 
ATOM   1765 C  C     . HIS B 2 35  ? 5.257   -4.565  7.743   1.00 75.74 35  B 1 
ATOM   1766 O  O     . HIS B 2 35  ? 4.157   -4.041  7.553   1.00 70.00 35  B 1 
ATOM   1767 C  CB    . HIS B 2 35  ? 5.105   -4.415  10.276  1.00 64.76 35  B 1 
ATOM   1768 C  CG    . HIS B 2 35  ? 4.566   -5.816  10.455  1.00 58.12 35  B 1 
ATOM   1769 N  ND1   . HIS B 2 35  ? 5.320   -6.930  10.753  1.00 50.64 35  B 1 
ATOM   1770 C  CD2   . HIS B 2 35  ? 3.269   -6.238  10.326  1.00 50.87 35  B 1 
ATOM   1771 C  CE1   . HIS B 2 35  ? 4.500   -7.991  10.797  1.00 45.49 35  B 1 
ATOM   1772 N  NE2   . HIS B 2 35  ? 3.246   -7.608  10.548  1.00 46.85 35  B 1 
ATOM   1773 N  N     . ASP B 2 36  ? 5.887   -5.303  6.839   1.00 78.54 36  B 1 
ATOM   1774 C  CA    . ASP B 2 36  ? 5.300   -5.598  5.547   1.00 78.99 36  B 1 
ATOM   1775 C  C     . ASP B 2 36  ? 4.021   -6.412  5.740   1.00 81.36 36  B 1 
ATOM   1776 O  O     . ASP B 2 36  ? 4.007   -7.465  6.384   1.00 76.80 36  B 1 
ATOM   1777 C  CB    . ASP B 2 36  ? 6.303   -6.318  4.634   1.00 72.57 36  B 1 
ATOM   1778 C  CG    . ASP B 2 36  ? 7.463   -5.430  4.162   1.00 66.55 36  B 1 
ATOM   1779 O  OD1   . ASP B 2 36  ? 7.246   -4.219  3.963   1.00 61.74 36  B 1 
ATOM   1780 O  OD2   . ASP B 2 36  ? 8.570   -5.986  3.970   1.00 60.49 36  B 1 
ATOM   1781 N  N     . LEU B 2 37  ? 2.942   -5.919  5.160   1.00 83.50 37  B 1 
ATOM   1782 C  CA    . LEU B 2 37  ? 1.768   -6.742  4.912   1.00 84.68 37  B 1 
ATOM   1783 C  C     . LEU B 2 37  ? 2.174   -7.890  3.984   1.00 85.58 37  B 1 
ATOM   1784 O  O     . LEU B 2 37  ? 3.048   -7.726  3.135   1.00 82.96 37  B 1 
ATOM   1785 C  CB    . LEU B 2 37  ? 0.661   -5.896  4.267   1.00 81.95 37  B 1 
ATOM   1786 C  CG    . LEU B 2 37  ? 0.122   -4.755  5.138   1.00 78.55 37  B 1 
ATOM   1787 C  CD1   . LEU B 2 37  ? -0.869  -3.927  4.321   1.00 75.00 37  B 1 
ATOM   1788 C  CD2   . LEU B 2 37  ? -0.606  -5.287  6.376   1.00 75.85 37  B 1 
ATOM   1789 N  N     . THR B 2 38  ? 1.504   -9.028  4.092   1.00 85.63 38  B 1 
ATOM   1790 C  CA    . THR B 2 38  ? 1.825   -10.195 3.255   1.00 84.10 38  B 1 
ATOM   1791 C  C     . THR B 2 38  ? 1.741   -9.866  1.764   1.00 83.84 38  B 1 
ATOM   1792 O  O     . THR B 2 38  ? 2.613   -10.251 0.990   1.00 81.16 38  B 1 
ATOM   1793 C  CB    . THR B 2 38  ? 0.899   -11.368 3.600   1.00 80.53 38  B 1 
ATOM   1794 O  OG1   . THR B 2 38  ? 0.931   -11.613 4.982   1.00 73.04 38  B 1 
ATOM   1795 C  CG2   . THR B 2 38  ? 1.334   -12.662 2.921   1.00 72.58 38  B 1 
ATOM   1796 N  N     . ILE B 2 39  ? 0.720   -9.105  1.362   1.00 88.83 39  B 1 
ATOM   1797 C  CA    . ILE B 2 39  ? 0.581   -8.595  -0.012  1.00 88.28 39  B 1 
ATOM   1798 C  C     . ILE B 2 39  ? 1.485   -7.379  -0.275  1.00 87.80 39  B 1 
ATOM   1799 O  O     . ILE B 2 39  ? 1.856   -7.128  -1.422  1.00 83.35 39  B 1 
ATOM   1800 C  CB    . ILE B 2 39  ? -0.912  -8.320  -0.319  1.00 85.50 39  B 1 
ATOM   1801 C  CG1   . ILE B 2 39  ? -1.640  -9.676  -0.419  1.00 82.00 39  B 1 
ATOM   1802 C  CG2   . ILE B 2 39  ? -1.106  -7.496  -1.603  1.00 82.02 39  B 1 
ATOM   1803 C  CD1   . ILE B 2 39  ? -3.124  -9.598  -0.774  1.00 78.16 39  B 1 
ATOM   1804 N  N     . GLY B 2 40  ? 1.851   -6.632  0.763   1.00 88.12 40  B 1 
ATOM   1805 C  CA    . GLY B 2 40  ? 2.724   -5.464  0.641   1.00 87.03 40  B 1 
ATOM   1806 C  C     . GLY B 2 40  ? 2.091   -4.297  -0.113  1.00 89.04 40  B 1 
ATOM   1807 O  O     . GLY B 2 40  ? 2.754   -3.677  -0.942  1.00 86.05 40  B 1 
ATOM   1808 N  N     . VAL B 2 41  ? 0.800   -4.027  0.147   1.00 91.79 41  B 1 
ATOM   1809 C  CA    . VAL B 2 41  ? 0.104   -2.844  -0.383  1.00 92.19 41  B 1 
ATOM   1810 C  C     . VAL B 2 41  ? -0.244  -1.912  0.767   1.00 92.13 41  B 1 
ATOM   1811 O  O     . VAL B 2 41  ? -0.973  -2.292  1.680   1.00 90.49 41  B 1 
ATOM   1812 C  CB    . VAL B 2 41  ? -1.148  -3.209  -1.200  1.00 91.15 41  B 1 
ATOM   1813 C  CG1   . VAL B 2 41  ? -1.846  -1.950  -1.720  1.00 86.35 41  B 1 
ATOM   1814 C  CG2   . VAL B 2 41  ? -0.789  -4.072  -2.412  1.00 88.70 41  B 1 
ATOM   1815 N  N     . GLU B 2 42  ? 0.245   -0.676  0.684   1.00 91.86 42  B 1 
ATOM   1816 C  CA    . GLU B 2 42  ? -0.011  0.358   1.679   1.00 91.44 42  B 1 
ATOM   1817 C  C     . GLU B 2 42  ? -0.459  1.659   1.011   1.00 92.85 42  B 1 
ATOM   1818 O  O     . GLU B 2 42  ? -0.273  1.889   -0.188  1.00 91.92 42  B 1 
ATOM   1819 C  CB    . GLU B 2 42  ? 1.229   0.543   2.580   1.00 87.73 42  B 1 
ATOM   1820 C  CG    . GLU B 2 42  ? 0.900   1.386   3.823   1.00 78.18 42  B 1 
ATOM   1821 C  CD    . GLU B 2 42  ? 2.051   1.560   4.821   1.00 75.21 42  B 1 
ATOM   1822 O  OE1   . GLU B 2 42  ? 1.849   2.359   5.768   1.00 68.01 42  B 1 
ATOM   1823 O  OE2   . GLU B 2 42  ? 3.104   0.922   4.643   1.00 67.44 42  B 1 
ATOM   1824 N  N     . PHE B 2 43  ? -1.071  2.519   1.795   1.00 91.15 43  B 1 
ATOM   1825 C  CA    . PHE B 2 43  ? -1.513  3.839   1.379   1.00 91.36 43  B 1 
ATOM   1826 C  C     . PHE B 2 43  ? -0.941  4.917   2.305   1.00 92.00 43  B 1 
ATOM   1827 O  O     . PHE B 2 43  ? -1.004  4.806   3.528   1.00 90.75 43  B 1 
ATOM   1828 C  CB    . PHE B 2 43  ? -3.047  3.848   1.347   1.00 88.85 43  B 1 
ATOM   1829 C  CG    . PHE B 2 43  ? -3.634  5.236   1.311   1.00 88.55 43  B 1 
ATOM   1830 C  CD1   . PHE B 2 43  ? -4.134  5.815   2.494   1.00 84.30 43  B 1 
ATOM   1831 C  CD2   . PHE B 2 43  ? -3.609  5.986   0.126   1.00 85.02 43  B 1 
ATOM   1832 C  CE1   . PHE B 2 43  ? -4.615  7.132   2.483   1.00 81.36 43  B 1 
ATOM   1833 C  CE2   . PHE B 2 43  ? -4.088  7.306   0.112   1.00 80.79 43  B 1 
ATOM   1834 C  CZ    . PHE B 2 43  ? -4.592  7.878   1.292   1.00 81.09 43  B 1 
ATOM   1835 N  N     . GLY B 2 44  ? -0.447  5.988   1.708   1.00 91.45 44  B 1 
ATOM   1836 C  CA    . GLY B 2 44  ? -0.037  7.199   2.396   1.00 91.24 44  B 1 
ATOM   1837 C  C     . GLY B 2 44  ? -0.545  8.453   1.688   1.00 92.20 44  B 1 
ATOM   1838 O  O     . GLY B 2 44  ? -0.940  8.424   0.521   1.00 91.80 44  B 1 
ATOM   1839 N  N     . ALA B 2 45  ? -0.535  9.578   2.390   1.00 91.87 45  B 1 
ATOM   1840 C  CA    . ALA B 2 45  ? -0.839  10.866  1.782   1.00 91.69 45  B 1 
ATOM   1841 C  C     . ALA B 2 45  ? 0.002   11.978  2.409   1.00 91.93 45  B 1 
ATOM   1842 O  O     . ALA B 2 45  ? 0.360   11.913  3.581   1.00 90.75 45  B 1 
ATOM   1843 C  CB    . ALA B 2 45  ? -2.334  11.163  1.898   1.00 90.14 45  B 1 
ATOM   1844 N  N     . ARG B 2 46  ? 0.279   13.007  1.622   1.00 91.99 46  B 1 
ATOM   1845 C  CA    . ARG B 2 46  ? 0.966   14.207  2.097   1.00 92.67 46  B 1 
ATOM   1846 C  C     . ARG B 2 46  ? 0.567   15.415  1.256   1.00 93.05 46  B 1 
ATOM   1847 O  O     . ARG B 2 46  ? 0.387   15.313  0.047   1.00 92.43 46  B 1 
ATOM   1848 C  CB    . ARG B 2 46  ? 2.483   13.947  2.077   1.00 92.10 46  B 1 
ATOM   1849 C  CG    . ARG B 2 46  ? 3.276   15.109  2.684   1.00 90.54 46  B 1 
ATOM   1850 C  CD    . ARG B 2 46  ? 4.757   14.764  2.822   1.00 89.15 46  B 1 
ATOM   1851 N  NE    . ARG B 2 46  ? 5.523   15.995  3.009   1.00 89.00 46  B 1 
ATOM   1852 C  CZ    . ARG B 2 46  ? 6.782   16.199  2.676   1.00 89.60 46  B 1 
ATOM   1853 N  NH1   . ARG B 2 46  ? 7.600   15.241  2.367   1.00 83.32 46  B 1 
ATOM   1854 N  NH2   . ARG B 2 46  ? 7.235   17.403  2.604   1.00 83.71 46  B 1 
ATOM   1855 N  N     . MET B 2 47  ? 0.468   16.571  1.911   1.00 92.03 47  B 1 
ATOM   1856 C  CA    . MET B 2 47  ? 0.345   17.853  1.227   1.00 91.84 47  B 1 
ATOM   1857 C  C     . MET B 2 47  ? 1.729   18.376  0.839   1.00 92.57 47  B 1 
ATOM   1858 O  O     . MET B 2 47  ? 2.645   18.419  1.663   1.00 91.91 47  B 1 
ATOM   1859 C  CB    . MET B 2 47  ? -0.380  18.858  2.129   1.00 90.17 47  B 1 
ATOM   1860 C  CG    . MET B 2 47  ? -1.876  18.550  2.274   1.00 81.07 47  B 1 
ATOM   1861 S  SD    . MET B 2 47  ? -2.878  18.750  0.769   1.00 78.08 47  B 1 
ATOM   1862 C  CE    . MET B 2 47  ? -2.673  20.514  0.466   1.00 69.34 47  B 1 
ATOM   1863 N  N     . VAL B 2 48  ? 1.868   18.821  -0.403  1.00 95.10 48  B 1 
ATOM   1864 C  CA    . VAL B 2 48  ? 3.069   19.494  -0.914  1.00 95.50 48  B 1 
ATOM   1865 C  C     . VAL B 2 48  ? 2.687   20.808  -1.587  1.00 95.75 48  B 1 
ATOM   1866 O  O     . VAL B 2 48  ? 1.529   21.035  -1.929  1.00 95.32 48  B 1 
ATOM   1867 C  CB    . VAL B 2 48  ? 3.888   18.599  -1.863  1.00 95.34 48  B 1 
ATOM   1868 C  CG1   . VAL B 2 48  ? 4.359   17.324  -1.161  1.00 93.35 48  B 1 
ATOM   1869 C  CG2   . VAL B 2 48  ? 3.121   18.217  -3.138  1.00 93.00 48  B 1 
ATOM   1870 N  N     . THR B 2 49  ? 3.666   21.682  -1.786  1.00 96.18 49  B 1 
ATOM   1871 C  CA    . THR B 2 49  ? 3.482   22.911  -2.564  1.00 96.46 49  B 1 
ATOM   1872 C  C     . THR B 2 49  ? 4.331   22.825  -3.822  1.00 96.92 49  B 1 
ATOM   1873 O  O     . THR B 2 49  ? 5.547   22.662  -3.735  1.00 96.28 49  B 1 
ATOM   1874 C  CB    . THR B 2 49  ? 3.831   24.153  -1.736  1.00 95.37 49  B 1 
ATOM   1875 O  OG1   . THR B 2 49  ? 3.043   24.186  -0.566  1.00 88.54 49  B 1 
ATOM   1876 C  CG2   . THR B 2 49  ? 3.547   25.449  -2.494  1.00 87.30 49  B 1 
ATOM   1877 N  N     . VAL B 2 50  ? 3.694   22.948  -4.986  1.00 96.86 50  B 1 
ATOM   1878 C  CA    . VAL B 2 50  ? 4.343   22.925  -6.300  1.00 96.94 50  B 1 
ATOM   1879 C  C     . VAL B 2 50  ? 3.928   24.180  -7.057  1.00 96.76 50  B 1 
ATOM   1880 O  O     . VAL B 2 50  ? 2.736   24.465  -7.174  1.00 95.27 50  B 1 
ATOM   1881 C  CB    . VAL B 2 50  ? 3.978   21.657  -7.092  1.00 96.32 50  B 1 
ATOM   1882 C  CG1   . VAL B 2 50  ? 4.780   21.589  -8.391  1.00 93.57 50  B 1 
ATOM   1883 C  CG2   . VAL B 2 50  ? 4.266   20.382  -6.289  1.00 94.01 50  B 1 
ATOM   1884 N  N     . ASP B 2 51  ? 4.896   24.970  -7.516  1.00 95.42 51  B 1 
ATOM   1885 C  CA    . ASP B 2 51  ? 4.657   26.268  -8.167  1.00 94.55 51  B 1 
ATOM   1886 C  C     . ASP B 2 51  ? 3.695   27.187  -7.389  1.00 94.59 51  B 1 
ATOM   1887 O  O     . ASP B 2 51  ? 2.795   27.832  -7.939  1.00 91.34 51  B 1 
ATOM   1888 C  CB    . ASP B 2 51  ? 4.248   26.065  -9.637  1.00 92.52 51  B 1 
ATOM   1889 C  CG    . ASP B 2 51  ? 5.331   25.382  -10.471 1.00 84.83 51  B 1 
ATOM   1890 O  OD1   . ASP B 2 51  ? 6.515   25.467  -10.069 1.00 78.80 51  B 1 
ATOM   1891 O  OD2   . ASP B 2 51  ? 4.958   24.800  -11.512 1.00 77.16 51  B 1 
ATOM   1892 N  N     . GLY B 2 52  ? 3.852   27.202  -6.057  1.00 94.69 52  B 1 
ATOM   1893 C  CA    . GLY B 2 52  ? 3.001   27.982  -5.156  1.00 94.44 52  B 1 
ATOM   1894 C  C     . GLY B 2 52  ? 1.583   27.428  -4.970  1.00 94.65 52  B 1 
ATOM   1895 O  O     . GLY B 2 52  ? 0.778   28.052  -4.277  1.00 92.27 52  B 1 
ATOM   1896 N  N     . ARG B 2 53  ? 1.259   26.267  -5.553  1.00 95.34 53  B 1 
ATOM   1897 C  CA    . ARG B 2 53  ? -0.058  25.626  -5.451  1.00 95.11 53  B 1 
ATOM   1898 C  C     . ARG B 2 53  ? -0.034  24.474  -4.446  1.00 95.71 53  B 1 
ATOM   1899 O  O     . ARG B 2 53  ? 0.849   23.621  -4.533  1.00 94.76 53  B 1 
ATOM   1900 C  CB    . ARG B 2 53  ? -0.523  25.128  -6.821  1.00 93.24 53  B 1 
ATOM   1901 C  CG    . ARG B 2 53  ? -0.628  26.277  -7.827  1.00 88.69 53  B 1 
ATOM   1902 C  CD    . ARG B 2 53  ? -1.196  25.752  -9.136  1.00 85.04 53  B 1 
ATOM   1903 N  NE    . ARG B 2 53  ? -1.201  26.806  -10.156 1.00 79.58 53  B 1 
ATOM   1904 C  CZ    . ARG B 2 53  ? -1.843  26.756  -11.309 1.00 74.75 53  B 1 
ATOM   1905 N  NH1   . ARG B 2 53  ? -2.616  25.754  -11.616 1.00 68.36 53  B 1 
ATOM   1906 N  NH2   . ARG B 2 53  ? -1.693  27.720  -12.175 1.00 67.49 53  B 1 
ATOM   1907 N  N     . PRO B 2 54  ? -1.016  24.403  -3.526  1.00 95.09 54  B 1 
ATOM   1908 C  CA    . PRO B 2 54  ? -1.158  23.255  -2.643  1.00 94.90 54  B 1 
ATOM   1909 C  C     . PRO B 2 54  ? -1.675  22.041  -3.427  1.00 95.04 54  B 1 
ATOM   1910 O  O     . PRO B 2 54  ? -2.763  22.069  -4.012  1.00 93.96 54  B 1 
ATOM   1911 C  CB    . PRO B 2 54  ? -2.121  23.714  -1.546  1.00 93.10 54  B 1 
ATOM   1912 C  CG    . PRO B 2 54  ? -2.994  24.753  -2.255  1.00 89.46 54  B 1 
ATOM   1913 C  CD    . PRO B 2 54  ? -2.045  25.389  -3.268  1.00 93.17 54  B 1 
ATOM   1914 N  N     . ILE B 2 55  ? -0.888  20.962  -3.418  1.00 95.44 55  B 1 
ATOM   1915 C  CA    . ILE B 2 55  ? -1.200  19.697  -4.084  1.00 95.65 55  B 1 
ATOM   1916 C  C     . ILE B 2 55  ? -1.245  18.593  -3.029  1.00 95.36 55  B 1 
ATOM   1917 O  O     . ILE B 2 55  ? -0.289  18.401  -2.279  1.00 94.51 55  B 1 
ATOM   1918 C  CB    . ILE B 2 55  ? -0.162  19.374  -5.181  1.00 95.47 55  B 1 
ATOM   1919 C  CG1   . ILE B 2 55  ? 0.052   20.513  -6.211  1.00 93.20 55  B 1 
ATOM   1920 C  CG2   . ILE B 2 55  ? -0.524  18.067  -5.901  1.00 93.81 55  B 1 
ATOM   1921 C  CD1   . ILE B 2 55  ? -1.179  20.891  -7.044  1.00 84.95 55  B 1 
ATOM   1922 N  N     . LYS B 2 56  ? -2.331  17.830  -2.989  1.00 93.97 56  B 1 
ATOM   1923 C  CA    . LYS B 2 56  ? -2.422  16.631  -2.158  1.00 93.42 56  B 1 
ATOM   1924 C  C     . LYS B 2 56  ? -1.946  15.424  -2.954  1.00 93.86 56  B 1 
ATOM   1925 O  O     . LYS B 2 56  ? -2.529  15.092  -3.979  1.00 93.44 56  B 1 
ATOM   1926 C  CB    . LYS B 2 56  ? -3.850  16.477  -1.624  1.00 91.88 56  B 1 
ATOM   1927 C  CG    . LYS B 2 56  ? -3.967  15.280  -0.664  1.00 87.52 56  B 1 
ATOM   1928 C  CD    . LYS B 2 56  ? -5.340  15.277  0.014   1.00 82.61 56  B 1 
ATOM   1929 C  CE    . LYS B 2 56  ? -5.455  14.059  0.931   1.00 75.88 56  B 1 
ATOM   1930 N  NZ    . LYS B 2 56  ? -6.726  14.071  1.688   1.00 69.10 56  B 1 
ATOM   1931 N  N     . LEU B 2 57  ? -0.916  14.743  -2.461  1.00 94.50 57  B 1 
ATOM   1932 C  CA    . LEU B 2 57  ? -0.456  13.478  -3.020  1.00 94.95 57  B 1 
ATOM   1933 C  C     . LEU B 2 57  ? -1.119  12.323  -2.274  1.00 94.42 57  B 1 
ATOM   1934 O  O     . LEU B 2 57  ? -1.006  12.217  -1.057  1.00 93.76 57  B 1 
ATOM   1935 C  CB    . LEU B 2 57  ? 1.079   13.397  -2.973  1.00 95.78 57  B 1 
ATOM   1936 C  CG    . LEU B 2 57  ? 1.818   14.561  -3.663  1.00 95.89 57  B 1 
ATOM   1937 C  CD1   . LEU B 2 57  ? 3.320   14.281  -3.658  1.00 95.48 57  B 1 
ATOM   1938 C  CD2   . LEU B 2 57  ? 1.368   14.765  -5.115  1.00 95.34 57  B 1 
ATOM   1939 N  N     . GLN B 2 58  ? -1.806  11.458  -3.005  1.00 94.13 58  B 1 
ATOM   1940 C  CA    . GLN B 2 58  ? -2.340  10.189  -2.524  1.00 93.70 58  B 1 
ATOM   1941 C  C     . GLN B 2 58  ? -1.481  9.067   -3.112  1.00 94.27 58  B 1 
ATOM   1942 O  O     . GLN B 2 58  ? -1.495  8.855   -4.321  1.00 93.74 58  B 1 
ATOM   1943 C  CB    . GLN B 2 58  ? -3.813  10.068  -2.941  1.00 91.94 58  B 1 
ATOM   1944 C  CG    . GLN B 2 58  ? -4.429  8.747   -2.462  1.00 85.52 58  B 1 
ATOM   1945 C  CD    . GLN B 2 58  ? -5.861  8.533   -2.954  1.00 82.57 58  B 1 
ATOM   1946 O  OE1   . GLN B 2 58  ? -6.337  9.125   -3.898  1.00 75.69 58  B 1 
ATOM   1947 N  NE2   . GLN B 2 58  ? -6.610  7.647   -2.347  1.00 72.69 58  B 1 
ATOM   1948 N  N     . ILE B 2 59  ? -0.737  8.368   -2.268  1.00 94.64 59  B 1 
ATOM   1949 C  CA    . ILE B 2 59  ? 0.352   7.492   -2.691  1.00 94.98 59  B 1 
ATOM   1950 C  C     . ILE B 2 59  ? 0.020   6.055   -2.309  1.00 94.53 59  B 1 
ATOM   1951 O  O     . ILE B 2 59  ? -0.236  5.759   -1.143  1.00 93.76 59  B 1 
ATOM   1952 C  CB    . ILE B 2 59  ? 1.695   7.952   -2.084  1.00 95.32 59  B 1 
ATOM   1953 C  CG1   . ILE B 2 59  ? 1.975   9.454   -2.345  1.00 94.59 59  B 1 
ATOM   1954 C  CG2   . ILE B 2 59  ? 2.838   7.094   -2.661  1.00 94.38 59  B 1 
ATOM   1955 C  CD1   . ILE B 2 59  ? 3.036   10.035  -1.411  1.00 92.69 59  B 1 
ATOM   1956 N  N     . TRP B 2 60  ? 0.059   5.166   -3.298  1.00 95.66 60  B 1 
ATOM   1957 C  CA    . TRP B 2 60  ? -0.117  3.732   -3.131  1.00 95.56 60  B 1 
ATOM   1958 C  C     . TRP B 2 60  ? 1.221   3.026   -3.301  1.00 95.92 60  B 1 
ATOM   1959 O  O     . TRP B 2 60  ? 1.782   3.015   -4.399  1.00 95.18 60  B 1 
ATOM   1960 C  CB    . TRP B 2 60  ? -1.148  3.236   -4.128  1.00 94.60 60  B 1 
ATOM   1961 C  CG    . TRP B 2 60  ? -2.532  3.726   -3.840  1.00 92.56 60  B 1 
ATOM   1962 C  CD1   . TRP B 2 60  ? -3.105  4.838   -4.342  1.00 87.53 60  B 1 
ATOM   1963 C  CD2   . TRP B 2 60  ? -3.521  3.106   -2.962  1.00 90.43 60  B 1 
ATOM   1964 N  NE1   . TRP B 2 60  ? -4.405  4.946   -3.855  1.00 85.66 60  B 1 
ATOM   1965 C  CE2   . TRP B 2 60  ? -4.700  3.893   -3.021  1.00 87.90 60  B 1 
ATOM   1966 C  CE3   . TRP B 2 60  ? -3.526  1.948   -2.160  1.00 84.34 60  B 1 
ATOM   1967 C  CZ2   . TRP B 2 60  ? -5.868  3.515   -2.330  1.00 84.58 60  B 1 
ATOM   1968 C  CZ3   . TRP B 2 60  ? -4.686  1.578   -1.467  1.00 82.42 60  B 1 
ATOM   1969 C  CH2   . TRP B 2 60  ? -5.845  2.349   -1.559  1.00 82.85 60  B 1 
ATOM   1970 N  N     . ASP B 2 61  ? 1.714   2.420   -2.225  1.00 95.41 61  B 1 
ATOM   1971 C  CA    . ASP B 2 61  ? 2.805   1.461   -2.295  1.00 95.08 61  B 1 
ATOM   1972 C  C     . ASP B 2 61  ? 2.232   0.086   -2.648  1.00 94.82 61  B 1 
ATOM   1973 O  O     . ASP B 2 61  ? 1.199   -0.315  -2.117  1.00 93.08 61  B 1 
ATOM   1974 C  CB    . ASP B 2 61  ? 3.582   1.440   -0.977  1.00 94.26 61  B 1 
ATOM   1975 C  CG    . ASP B 2 61  ? 4.787   0.496   -1.034  1.00 93.84 61  B 1 
ATOM   1976 O  OD1   . ASP B 2 61  ? 5.271   0.200   -2.157  1.00 91.54 61  B 1 
ATOM   1977 O  OD2   . ASP B 2 61  ? 5.263   0.080   0.039   1.00 90.77 61  B 1 
ATOM   1978 N  N     . THR B 2 62  ? 2.872   -0.616  -3.582  1.00 95.04 62  B 1 
ATOM   1979 C  CA    . THR B 2 62  ? 2.352   -1.880  -4.109  1.00 94.77 62  B 1 
ATOM   1980 C  C     . THR B 2 62  ? 3.345   -3.020  -3.951  1.00 93.92 62  B 1 
ATOM   1981 O  O     . THR B 2 62  ? 4.564   -2.820  -3.896  1.00 90.41 62  B 1 
ATOM   1982 C  CB    . THR B 2 62  ? 1.895   -1.763  -5.574  1.00 93.99 62  B 1 
ATOM   1983 O  OG1   . THR B 2 62  ? 2.976   -1.477  -6.432  1.00 90.84 62  B 1 
ATOM   1984 C  CG2   . THR B 2 62  ? 0.834   -0.682  -5.768  1.00 91.56 62  B 1 
ATOM   1985 N  N     . ALA B 2 63  ? 2.819   -4.234  -3.935  1.00 92.98 63  B 1 
ATOM   1986 C  CA    . ALA B 2 63  ? 3.614   -5.449  -3.941  1.00 91.57 63  B 1 
ATOM   1987 C  C     . ALA B 2 63  ? 4.557   -5.494  -5.159  1.00 90.80 63  B 1 
ATOM   1988 O  O     . ALA B 2 63  ? 4.158   -5.239  -6.294  1.00 83.09 63  B 1 
ATOM   1989 C  CB    . ALA B 2 63  ? 2.666   -6.650  -3.925  1.00 88.35 63  B 1 
ATOM   1990 N  N     . GLY B 2 64  ? 5.817   -5.831  -4.900  1.00 91.18 64  B 1 
ATOM   1991 C  CA    . GLY B 2 64  ? 6.834   -5.954  -5.950  1.00 90.42 64  B 1 
ATOM   1992 C  C     . GLY B 2 64  ? 6.972   -7.357  -6.529  1.00 90.62 64  B 1 
ATOM   1993 O  O     . GLY B 2 64  ? 7.604   -7.516  -7.571  1.00 87.27 64  B 1 
ATOM   1994 N  N     . GLN B 2 65  ? 6.406   -8.368  -5.872  1.00 88.26 65  B 1 
ATOM   1995 C  CA    . GLN B 2 65  ? 6.490   -9.745  -6.346  1.00 87.27 65  B 1 
ATOM   1996 C  C     . GLN B 2 65  ? 5.656   -9.924  -7.619  1.00 88.16 65  B 1 
ATOM   1997 O  O     . GLN B 2 65  ? 4.523   -9.457  -7.704  1.00 86.65 65  B 1 
ATOM   1998 C  CB    . GLN B 2 65  ? 6.043   -10.734 -5.265  1.00 83.91 65  B 1 
ATOM   1999 C  CG    . GLN B 2 65  ? 6.908   -10.678 -3.998  1.00 75.40 65  B 1 
ATOM   2000 C  CD    . GLN B 2 65  ? 6.520   -11.748 -2.976  1.00 71.19 65  B 1 
ATOM   2001 O  OE1   . GLN B 2 65  ? 5.756   -12.654 -3.240  1.00 65.25 65  B 1 
ATOM   2002 N  NE2   . GLN B 2 65  ? 7.025   -11.680 -1.767  1.00 61.84 65  B 1 
ATOM   2003 N  N     . GLU B 2 66  ? 6.215   -10.627 -8.589  1.00 85.55 66  B 1 
ATOM   2004 C  CA    . GLU B 2 66  ? 5.567   -10.877 -9.881  1.00 85.08 66  B 1 
ATOM   2005 C  C     . GLU B 2 66  ? 4.221   -11.598 -9.729  1.00 86.06 66  B 1 
ATOM   2006 O  O     . GLU B 2 66  ? 3.243   -11.274 -10.400 1.00 84.52 66  B 1 
ATOM   2007 C  CB    . GLU B 2 66  ? 6.538   -11.686 -10.748 1.00 83.02 66  B 1 
ATOM   2008 C  CG    . GLU B 2 66  ? 6.000   -11.889 -12.165 1.00 75.21 66  B 1 
ATOM   2009 C  CD    . GLU B 2 66  ? 7.030   -12.501 -13.115 1.00 67.82 66  B 1 
ATOM   2010 O  OE1   . GLU B 2 66  ? 6.771   -12.433 -14.336 1.00 62.03 66  B 1 
ATOM   2011 O  OE2   . GLU B 2 66  ? 8.064   -13.001 -12.628 1.00 61.90 66  B 1 
ATOM   2012 N  N     . SER B 2 67  ? 4.156   -12.491 -8.757  1.00 83.96 67  B 1 
ATOM   2013 C  CA    . SER B 2 67  ? 2.955   -13.207 -8.354  1.00 83.21 67  B 1 
ATOM   2014 C  C     . SER B 2 67  ? 1.771   -12.305 -7.962  1.00 84.48 67  B 1 
ATOM   2015 O  O     . SER B 2 67  ? 0.619   -12.710 -8.096  1.00 82.53 67  B 1 
ATOM   2016 C  CB    . SER B 2 67  ? 3.364   -14.105 -7.195  1.00 79.86 67  B 1 
ATOM   2017 O  OG    . SER B 2 67  ? 3.850   -13.364 -6.102  1.00 71.75 67  B 1 
ATOM   2018 N  N     . PHE B 2 68  ? 2.024   -11.059 -7.551  1.00 87.68 68  B 1 
ATOM   2019 C  CA    . PHE B 2 68  ? 0.997   -10.075 -7.196  1.00 88.73 68  B 1 
ATOM   2020 C  C     . PHE B 2 68  ? 0.719   -9.047  -8.285  1.00 90.17 68  B 1 
ATOM   2021 O  O     . PHE B 2 68  ? -0.001  -8.076  -8.044  1.00 88.98 68  B 1 
ATOM   2022 C  CB    . PHE B 2 68  ? 1.341   -9.400  -5.864  1.00 86.40 68  B 1 
ATOM   2023 C  CG    . PHE B 2 68  ? 1.513   -10.384 -4.740  1.00 84.41 68  B 1 
ATOM   2024 C  CD1   . PHE B 2 68  ? 0.527   -11.343 -4.493  1.00 80.45 68  B 1 
ATOM   2025 C  CD2   . PHE B 2 68  ? 2.718   -10.409 -4.020  1.00 80.57 68  B 1 
ATOM   2026 C  CE1   . PHE B 2 68  ? 0.767   -12.373 -3.583  1.00 77.14 68  B 1 
ATOM   2027 C  CE2   . PHE B 2 68  ? 2.962   -11.439 -3.105  1.00 76.03 68  B 1 
ATOM   2028 C  CZ    . PHE B 2 68  ? 1.995   -12.436 -2.910  1.00 76.21 68  B 1 
ATOM   2029 N  N     . ARG B 2 69  ? 1.233   -9.233  -9.497  1.00 90.20 69  B 1 
ATOM   2030 C  CA    . ARG B 2 69  ? 1.025   -8.288  -10.604 1.00 91.15 69  B 1 
ATOM   2031 C  C     . ARG B 2 69  ? -0.454  -8.041  -10.888 1.00 91.84 69  B 1 
ATOM   2032 O  O     . ARG B 2 69  ? -0.831  -6.904  -11.135 1.00 90.88 69  B 1 
ATOM   2033 C  CB    . ARG B 2 69  ? 1.729   -8.788  -11.875 1.00 90.05 69  B 1 
ATOM   2034 C  CG    . ARG B 2 69  ? 3.262   -8.657  -11.812 1.00 85.17 69  B 1 
ATOM   2035 C  CD    . ARG B 2 69  ? 3.720   -7.201  -11.891 1.00 82.40 69  B 1 
ATOM   2036 N  NE    . ARG B 2 69  ? 5.183   -7.143  -12.004 1.00 80.05 69  B 1 
ATOM   2037 C  CZ    . ARG B 2 69  ? 5.880   -6.487  -12.913 1.00 77.01 69  B 1 
ATOM   2038 N  NH1   . ARG B 2 69  ? 5.328   -5.658  -13.749 1.00 69.23 69  B 1 
ATOM   2039 N  NH2   . ARG B 2 69  ? 7.164   -6.678  -12.998 1.00 70.87 69  B 1 
ATOM   2040 N  N     . SER B 2 70  ? -1.304  -9.055  -10.792 1.00 89.23 70  B 1 
ATOM   2041 C  CA    . SER B 2 70  ? -2.752  -8.900  -10.961 1.00 88.93 70  B 1 
ATOM   2042 C  C     . SER B 2 70  ? -3.370  -7.933  -9.940  1.00 90.19 70  B 1 
ATOM   2043 O  O     . SER B 2 70  ? -4.239  -7.135  -10.297 1.00 89.03 70  B 1 
ATOM   2044 C  CB    . SER B 2 70  ? -3.431  -10.268 -10.848 1.00 86.52 70  B 1 
ATOM   2045 O  OG    . SER B 2 70  ? -3.132  -10.849 -9.592  1.00 76.58 70  B 1 
ATOM   2046 N  N     . ILE B 2 71  ? -2.886  -7.949  -8.702  1.00 90.38 71  B 1 
ATOM   2047 C  CA    . ILE B 2 71  ? -3.299  -7.017  -7.649  1.00 90.48 71  B 1 
ATOM   2048 C  C     . ILE B 2 71  ? -2.767  -5.618  -7.975  1.00 91.53 71  B 1 
ATOM   2049 O  O     . ILE B 2 71  ? -3.545  -4.666  -8.055  1.00 90.85 71  B 1 
ATOM   2050 C  CB    . ILE B 2 71  ? -2.833  -7.530  -6.266  1.00 88.75 71  B 1 
ATOM   2051 C  CG1   . ILE B 2 71  ? -3.545  -8.865  -5.935  1.00 85.49 71  B 1 
ATOM   2052 C  CG2   . ILE B 2 71  ? -3.099  -6.483  -5.175  1.00 85.52 71  B 1 
ATOM   2053 C  CD1   . ILE B 2 71  ? -3.000  -9.578  -4.694  1.00 80.00 71  B 1 
ATOM   2054 N  N     . THR B 2 72  ? -1.467  -5.497  -8.260  1.00 92.68 72  B 1 
ATOM   2055 C  CA    . THR B 2 72  ? -0.821  -4.222  -8.611  1.00 93.64 72  B 1 
ATOM   2056 C  C     . THR B 2 72  ? -1.512  -3.526  -9.789  1.00 93.97 72  B 1 
ATOM   2057 O  O     . THR B 2 72  ? -1.761  -2.323  -9.731  1.00 93.50 72  B 1 
ATOM   2058 C  CB    . THR B 2 72  ? 0.663   -4.449  -8.938  1.00 93.22 72  B 1 
ATOM   2059 O  OG1   . THR B 2 72  ? 1.303   -5.061  -7.846  1.00 89.16 72  B 1 
ATOM   2060 C  CG2   . THR B 2 72  ? 1.419   -3.152  -9.225  1.00 89.41 72  B 1 
ATOM   2061 N  N     . ARG B 2 73  ? -1.897  -4.273  -10.816 1.00 94.05 73  B 1 
ATOM   2062 C  CA    . ARG B 2 73  ? -2.587  -3.761  -12.015 1.00 94.07 73  B 1 
ATOM   2063 C  C     . ARG B 2 73  ? -3.855  -2.976  -11.695 1.00 94.10 73  B 1 
ATOM   2064 O  O     . ARG B 2 73  ? -4.125  -1.954  -12.318 1.00 93.04 73  B 1 
ATOM   2065 C  CB    . ARG B 2 73  ? -2.939  -4.942  -12.926 1.00 93.48 73  B 1 
ATOM   2066 C  CG    . ARG B 2 73  ? -1.715  -5.403  -13.715 1.00 91.30 73  B 1 
ATOM   2067 C  CD    . ARG B 2 73  ? -1.972  -6.753  -14.371 1.00 89.64 73  B 1 
ATOM   2068 N  NE    . ARG B 2 73  ? -0.756  -7.219  -15.030 1.00 87.55 73  B 1 
ATOM   2069 C  CZ    . ARG B 2 73  ? -0.505  -8.402  -15.534 1.00 83.85 73  B 1 
ATOM   2070 N  NH1   . ARG B 2 73  ? -1.400  -9.356  -15.560 1.00 78.92 73  B 1 
ATOM   2071 N  NH2   . ARG B 2 73  ? 0.685   -8.627  -16.018 1.00 79.42 73  B 1 
ATOM   2072 N  N     . SER B 2 74  ? -4.609  -3.402  -10.706 1.00 92.73 74  B 1 
ATOM   2073 C  CA    . SER B 2 74  ? -5.841  -2.702  -10.336 1.00 91.83 74  B 1 
ATOM   2074 C  C     . SER B 2 74  ? -5.574  -1.354  -9.647  1.00 92.49 74  B 1 
ATOM   2075 O  O     . SER B 2 74  ? -6.406  -0.447  -9.723  1.00 90.96 74  B 1 
ATOM   2076 C  CB    . SER B 2 74  ? -6.705  -3.588  -9.461  1.00 89.71 74  B 1 
ATOM   2077 O  OG    . SER B 2 74  ? -6.907  -4.857  -10.048 1.00 81.40 74  B 1 
ATOM   2078 N  N     . TYR B 2 75  ? -4.387  -1.181  -9.035  1.00 94.22 75  B 1 
ATOM   2079 C  CA    . TYR B 2 75  ? -3.981  0.095   -8.439  1.00 94.36 75  B 1 
ATOM   2080 C  C     . TYR B 2 75  ? -3.488  1.112   -9.475  1.00 94.43 75  B 1 
ATOM   2081 O  O     . TYR B 2 75  ? -3.520  2.307   -9.182  1.00 93.10 75  B 1 
ATOM   2082 C  CB    . TYR B 2 75  ? -2.943  -0.137  -7.337  1.00 94.01 75  B 1 
ATOM   2083 C  CG    . TYR B 2 75  ? -3.527  -0.788  -6.102  1.00 94.18 75  B 1 
ATOM   2084 C  CD1   . TYR B 2 75  ? -4.141  -0.006  -5.102  1.00 92.54 75  B 1 
ATOM   2085 C  CD2   . TYR B 2 75  ? -3.476  -2.182  -5.943  1.00 92.83 75  B 1 
ATOM   2086 C  CE1   . TYR B 2 75  ? -4.687  -0.604  -3.958  1.00 91.77 75  B 1 
ATOM   2087 C  CE2   . TYR B 2 75  ? -4.021  -2.793  -4.800  1.00 91.60 75  B 1 
ATOM   2088 C  CZ    . TYR B 2 75  ? -4.627  -2.000  -3.811  1.00 92.67 75  B 1 
ATOM   2089 O  OH    . TYR B 2 75  ? -5.163  -2.598  -2.700  1.00 91.38 75  B 1 
ATOM   2090 N  N     . TYR B 2 76  ? -3.114  0.703   -10.690 1.00 95.05 76  B 1 
ATOM   2091 C  CA    . TYR B 2 76  ? -2.783  1.653   -11.763 1.00 95.32 76  B 1 
ATOM   2092 C  C     . TYR B 2 76  ? -3.965  2.543   -12.152 1.00 94.88 76  B 1 
ATOM   2093 O  O     . TYR B 2 76  ? -3.772  3.669   -12.611 1.00 93.86 76  B 1 
ATOM   2094 C  CB    . TYR B 2 76  ? -2.297  0.914   -13.017 1.00 95.44 76  B 1 
ATOM   2095 C  CG    . TYR B 2 76  ? -0.924  0.299   -12.914 1.00 95.99 76  B 1 
ATOM   2096 C  CD1   . TYR B 2 76  ? 0.186   1.096   -12.579 1.00 94.65 76  B 1 
ATOM   2097 C  CD2   . TYR B 2 76  ? -0.734  -1.064  -13.204 1.00 94.83 76  B 1 
ATOM   2098 C  CE1   . TYR B 2 76  ? 1.471   0.536   -12.516 1.00 94.15 76  B 1 
ATOM   2099 C  CE2   . TYR B 2 76  ? 0.546   -1.633  -13.147 1.00 94.06 76  B 1 
ATOM   2100 C  CZ    . TYR B 2 76  ? 1.647   -0.829  -12.796 1.00 95.25 76  B 1 
ATOM   2101 O  OH    . TYR B 2 76  ? 2.895   -1.386  -12.717 1.00 93.94 76  B 1 
ATOM   2102 N  N     . ARG B 2 77  ? -5.191  2.070   -11.957 1.00 91.84 77  B 1 
ATOM   2103 C  CA    . ARG B 2 77  ? -6.380  2.819   -12.349 1.00 90.00 77  B 1 
ATOM   2104 C  C     . ARG B 2 77  ? -6.423  4.172   -11.645 1.00 89.74 77  B 1 
ATOM   2105 O  O     . ARG B 2 77  ? -6.470  4.249   -10.419 1.00 86.19 77  B 1 
ATOM   2106 C  CB    . ARG B 2 77  ? -7.636  1.990   -12.076 1.00 87.00 77  B 1 
ATOM   2107 C  CG    . ARG B 2 77  ? -8.874  2.696   -12.643 1.00 75.18 77  B 1 
ATOM   2108 C  CD    . ARG B 2 77  ? -10.122 1.864   -12.383 1.00 70.97 77  B 1 
ATOM   2109 N  NE    . ARG B 2 77  ? -11.327 2.555   -12.877 1.00 61.51 77  B 1 
ATOM   2110 C  CZ    . ARG B 2 77  ? -12.569 2.167   -12.675 1.00 54.86 77  B 1 
ATOM   2111 N  NH1   . ARG B 2 77  ? -12.838 1.059   -12.057 1.00 49.65 77  B 1 
ATOM   2112 N  NH2   . ARG B 2 77  ? -13.560 2.901   -13.087 1.00 46.95 77  B 1 
ATOM   2113 N  N     . GLY B 2 78  ? -6.462  5.227   -12.437 1.00 88.21 78  B 1 
ATOM   2114 C  CA    . GLY B 2 78  ? -6.471  6.595   -11.926 1.00 87.85 78  B 1 
ATOM   2115 C  C     . GLY B 2 78  ? -5.164  7.001   -11.239 1.00 89.79 78  B 1 
ATOM   2116 O  O     . GLY B 2 78  ? -5.205  7.788   -10.302 1.00 87.18 78  B 1 
ATOM   2117 N  N     . ALA B 2 79  ? -4.018  6.461   -11.641 1.00 94.08 79  B 1 
ATOM   2118 C  CA    . ALA B 2 79  ? -2.720  6.999   -11.258 1.00 95.04 79  B 1 
ATOM   2119 C  C     . ALA B 2 79  ? -2.293  8.092   -12.255 1.00 95.47 79  B 1 
ATOM   2120 O  O     . ALA B 2 79  ? -2.215  7.849   -13.458 1.00 94.93 79  B 1 
ATOM   2121 C  CB    . ALA B 2 79  ? -1.699  5.864   -11.142 1.00 94.94 79  B 1 
ATOM   2122 N  N     . ALA B 2 80  ? -2.008  9.287   -11.743 1.00 96.17 80  B 1 
ATOM   2123 C  CA    . ALA B 2 80  ? -1.451  10.398  -12.518 1.00 96.30 80  B 1 
ATOM   2124 C  C     . ALA B 2 80  ? 0.083   10.357  -12.565 1.00 96.89 80  B 1 
ATOM   2125 O  O     . ALA B 2 80  ? 0.697   10.876  -13.503 1.00 96.52 80  B 1 
ATOM   2126 C  CB    . ALA B 2 80  ? -1.945  11.709  -11.901 1.00 95.45 80  B 1 
ATOM   2127 N  N     . GLY B 2 81  ? 0.706   9.734   -11.566 1.00 97.51 81  B 1 
ATOM   2128 C  CA    . GLY B 2 81  ? 2.146   9.546   -11.471 1.00 97.72 81  B 1 
ATOM   2129 C  C     . GLY B 2 81  ? 2.517   8.152   -10.977 1.00 97.85 81  B 1 
ATOM   2130 O  O     . GLY B 2 81  ? 1.785   7.539   -10.202 1.00 97.43 81  B 1 
ATOM   2131 N  N     . ALA B 2 82  ? 3.680   7.664   -11.406 1.00 98.28 82  B 1 
ATOM   2132 C  CA    . ALA B 2 82  ? 4.286   6.454   -10.882 1.00 98.43 82  B 1 
ATOM   2133 C  C     . ALA B 2 82  ? 5.734   6.713   -10.467 1.00 98.65 82  B 1 
ATOM   2134 O  O     . ALA B 2 82  ? 6.476   7.406   -11.158 1.00 98.48 82  B 1 
ATOM   2135 C  CB    . ALA B 2 82  ? 4.188   5.324   -11.909 1.00 97.99 82  B 1 
ATOM   2136 N  N     . LEU B 2 83  ? 6.145   6.113   -9.357  1.00 98.72 83  B 1 
ATOM   2137 C  CA    . LEU B 2 83  ? 7.538   6.005   -8.960  1.00 98.73 83  B 1 
ATOM   2138 C  C     . LEU B 2 83  ? 7.987   4.577   -9.263  1.00 98.67 83  B 1 
ATOM   2139 O  O     . LEU B 2 83  ? 7.562   3.632   -8.598  1.00 98.19 83  B 1 
ATOM   2140 C  CB    . LEU B 2 83  ? 7.707   6.376   -7.479  1.00 98.59 83  B 1 
ATOM   2141 C  CG    . LEU B 2 83  ? 7.148   7.754   -7.073  1.00 96.52 83  B 1 
ATOM   2142 C  CD1   . LEU B 2 83  ? 7.444   7.997   -5.597  1.00 91.06 83  B 1 
ATOM   2143 C  CD2   . LEU B 2 83  ? 7.757   8.910   -7.863  1.00 90.59 83  B 1 
ATOM   2144 N  N     . LEU B 2 84  ? 8.811   4.414   -10.292 1.00 98.74 84  B 1 
ATOM   2145 C  CA    . LEU B 2 84  ? 9.388   3.125   -10.659 1.00 98.79 84  B 1 
ATOM   2146 C  C     . LEU B 2 84  ? 10.752  2.989   -9.984  1.00 98.84 84  B 1 
ATOM   2147 O  O     . LEU B 2 84  ? 11.689  3.704   -10.320 1.00 98.72 84  B 1 
ATOM   2148 C  CB    . LEU B 2 84  ? 9.446   3.008   -12.188 1.00 98.66 84  B 1 
ATOM   2149 C  CG    . LEU B 2 84  ? 10.165  1.741   -12.697 1.00 98.29 84  B 1 
ATOM   2150 C  CD1   . LEU B 2 84  ? 9.556   0.448   -12.162 1.00 97.77 84  B 1 
ATOM   2151 C  CD2   . LEU B 2 84  ? 10.100  1.700   -14.220 1.00 97.75 84  B 1 
ATOM   2152 N  N     . VAL B 2 85  ? 10.860  2.067   -9.037  1.00 98.73 85  B 1 
ATOM   2153 C  CA    . VAL B 2 85  ? 12.025  1.956   -8.157  1.00 98.77 85  B 1 
ATOM   2154 C  C     . VAL B 2 85  ? 12.838  0.713   -8.490  1.00 98.76 85  B 1 
ATOM   2155 O  O     . VAL B 2 85  ? 12.290  -0.378  -8.639  1.00 98.58 85  B 1 
ATOM   2156 C  CB    . VAL B 2 85  ? 11.613  1.981   -6.672  1.00 98.66 85  B 1 
ATOM   2157 C  CG1   . VAL B 2 85  ? 12.837  2.136   -5.764  1.00 98.04 85  B 1 
ATOM   2158 C  CG2   . VAL B 2 85  ? 10.651  3.135   -6.357  1.00 98.15 85  B 1 
ATOM   2159 N  N     . TYR B 2 86  ? 14.154  0.872   -8.557  1.00 98.69 86  B 1 
ATOM   2160 C  CA    . TYR B 2 86  ? 15.125  -0.222  -8.569  1.00 98.77 86  B 1 
ATOM   2161 C  C     . TYR B 2 86  ? 16.173  -0.014  -7.473  1.00 98.73 86  B 1 
ATOM   2162 O  O     . TYR B 2 86  ? 16.285  1.060   -6.884  1.00 98.52 86  B 1 
ATOM   2163 C  CB    . TYR B 2 86  ? 15.753  -0.373  -9.963  1.00 98.79 86  B 1 
ATOM   2164 C  CG    . TYR B 2 86  ? 16.720  0.721   -10.354 1.00 98.85 86  B 1 
ATOM   2165 C  CD1   . TYR B 2 86  ? 16.244  1.934   -10.891 1.00 98.60 86  B 1 
ATOM   2166 C  CD2   . TYR B 2 86  ? 18.107  0.524   -10.215 1.00 98.61 86  B 1 
ATOM   2167 C  CE1   . TYR B 2 86  ? 17.137  2.934   -11.287 1.00 98.54 86  B 1 
ATOM   2168 C  CE2   . TYR B 2 86  ? 19.013  1.520   -10.608 1.00 98.50 86  B 1 
ATOM   2169 C  CZ    . TYR B 2 86  ? 18.524  2.725   -11.149 1.00 98.68 86  B 1 
ATOM   2170 O  OH    . TYR B 2 86  ? 19.406  3.699   -11.545 1.00 98.36 86  B 1 
ATOM   2171 N  N     . ASP B 2 87  ? 16.942  -1.049  -7.171  1.00 98.67 87  B 1 
ATOM   2172 C  CA    . ASP B 2 87  ? 18.028  -1.007  -6.196  1.00 98.71 87  B 1 
ATOM   2173 C  C     . ASP B 2 87  ? 19.367  -0.937  -6.935  1.00 98.75 87  B 1 
ATOM   2174 O  O     . ASP B 2 87  ? 19.734  -1.876  -7.639  1.00 98.40 87  B 1 
ATOM   2175 C  CB    . ASP B 2 87  ? 17.904  -2.244  -5.297  1.00 98.49 87  B 1 
ATOM   2176 C  CG    . ASP B 2 87  ? 18.969  -2.380  -4.207  1.00 98.35 87  B 1 
ATOM   2177 O  OD1   . ASP B 2 87  ? 19.992  -1.659  -4.223  1.00 97.21 87  B 1 
ATOM   2178 O  OD2   . ASP B 2 87  ? 18.764  -3.221  -3.298  1.00 96.58 87  B 1 
ATOM   2179 N  N     . ILE B 2 88  ? 20.125  0.145   -6.756  1.00 98.61 88  B 1 
ATOM   2180 C  CA    . ILE B 2 88  ? 21.414  0.323   -7.447  1.00 98.66 88  B 1 
ATOM   2181 C  C     . ILE B 2 88  ? 22.452  -0.757  -7.088  1.00 98.64 88  B 1 
ATOM   2182 O  O     . ILE B 2 88  ? 23.463  -0.887  -7.776  1.00 98.01 88  B 1 
ATOM   2183 C  CB    . ILE B 2 88  ? 22.014  1.726   -7.217  1.00 98.46 88  B 1 
ATOM   2184 C  CG1   . ILE B 2 88  ? 22.550  1.909   -5.782  1.00 96.87 88  B 1 
ATOM   2185 C  CG2   . ILE B 2 88  ? 21.004  2.828   -7.583  1.00 96.99 88  B 1 
ATOM   2186 C  CD1   . ILE B 2 88  ? 23.492  3.102   -5.622  1.00 94.98 88  B 1 
ATOM   2187 N  N     . THR B 2 89  ? 22.220  -1.508  -6.009  1.00 98.57 89  B 1 
ATOM   2188 C  CA    . THR B 2 89  ? 23.101  -2.595  -5.548  1.00 98.50 89  B 1 
ATOM   2189 C  C     . THR B 2 89  ? 22.696  -3.969  -6.087  1.00 98.47 89  B 1 
ATOM   2190 O  O     . THR B 2 89  ? 23.441  -4.933  -5.906  1.00 97.60 89  B 1 
ATOM   2191 C  CB    . THR B 2 89  ? 23.204  -2.640  -4.017  1.00 98.20 89  B 1 
ATOM   2192 O  OG1   . THR B 2 89  ? 22.046  -3.143  -3.392  1.00 96.11 89  B 1 
ATOM   2193 C  CG2   . THR B 2 89  ? 23.504  -1.271  -3.407  1.00 95.21 89  B 1 
ATOM   2194 N  N     . ARG B 2 90  ? 21.540  -4.070  -6.760  1.00 98.52 90  B 1 
ATOM   2195 C  CA    . ARG B 2 90  ? 20.949  -5.322  -7.238  1.00 98.41 90  B 1 
ATOM   2196 C  C     . ARG B 2 90  ? 20.606  -5.214  -8.724  1.00 98.45 90  B 1 
ATOM   2197 O  O     . ARG B 2 90  ? 19.548  -4.707  -9.098  1.00 98.03 90  B 1 
ATOM   2198 C  CB    . ARG B 2 90  ? 19.710  -5.652  -6.405  1.00 97.60 90  B 1 
ATOM   2199 C  CG    . ARG B 2 90  ? 20.035  -6.019  -4.948  1.00 94.65 90  B 1 
ATOM   2200 C  CD    . ARG B 2 90  ? 18.753  -6.300  -4.160  1.00 92.74 90  B 1 
ATOM   2201 N  NE    . ARG B 2 90  ? 17.996  -7.398  -4.751  1.00 87.88 90  B 1 
ATOM   2202 C  CZ    . ARG B 2 90  ? 16.690  -7.583  -4.752  1.00 87.18 90  B 1 
ATOM   2203 N  NH1   . ARG B 2 90  ? 15.882  -6.822  -4.073  1.00 77.59 90  B 1 
ATOM   2204 N  NH2   . ARG B 2 90  ? 16.188  -8.546  -5.459  1.00 78.99 90  B 1 
ATOM   2205 N  N     . ARG B 2 91  ? 21.506  -5.701  -9.570  1.00 98.35 91  B 1 
ATOM   2206 C  CA    . ARG B 2 91  ? 21.409  -5.616  -11.035 1.00 98.41 91  B 1 
ATOM   2207 C  C     . ARG B 2 91  ? 20.103  -6.203  -11.579 1.00 98.48 91  B 1 
ATOM   2208 O  O     . ARG B 2 91  ? 19.528  -5.643  -12.504 1.00 97.86 91  B 1 
ATOM   2209 C  CB    . ARG B 2 91  ? 22.633  -6.303  -11.662 1.00 97.72 91  B 1 
ATOM   2210 C  CG    . ARG B 2 91  ? 22.703  -6.183  -13.199 1.00 93.02 91  B 1 
ATOM   2211 C  CD    . ARG B 2 91  ? 22.849  -4.726  -13.613 1.00 92.18 91  B 1 
ATOM   2212 N  NE    . ARG B 2 91  ? 22.965  -4.563  -15.069 1.00 91.38 91  B 1 
ATOM   2213 C  CZ    . ARG B 2 91  ? 23.612  -3.573  -15.651 1.00 93.59 91  B 1 
ATOM   2214 N  NH1   . ARG B 2 91  ? 24.309  -2.703  -14.977 1.00 82.86 91  B 1 
ATOM   2215 N  NH2   . ARG B 2 91  ? 23.560  -3.413  -16.940 1.00 86.88 91  B 1 
ATOM   2216 N  N     . GLU B 2 92  ? 19.625  -7.293  -11.006 1.00 98.39 92  B 1 
ATOM   2217 C  CA    . GLU B 2 92  ? 18.385  -7.946  -11.425 1.00 98.21 92  B 1 
ATOM   2218 C  C     . GLU B 2 92  ? 17.171  -7.010  -11.334 1.00 98.33 92  B 1 
ATOM   2219 O  O     . GLU B 2 92  ? 16.329  -7.016  -12.224 1.00 97.62 92  B 1 
ATOM   2220 C  CB    . GLU B 2 92  ? 18.173  -9.253  -10.638 1.00 97.38 92  B 1 
ATOM   2221 C  CG    . GLU B 2 92  ? 17.839  -9.153  -9.141  1.00 84.90 92  B 1 
ATOM   2222 C  CD    . GLU B 2 92  ? 19.005  -8.833  -8.191  1.00 78.02 92  B 1 
ATOM   2223 O  OE1   . GLU B 2 92  ? 18.751  -8.842  -6.960  1.00 70.36 92  B 1 
ATOM   2224 O  OE2   . GLU B 2 92  ? 20.130  -8.545  -8.654  1.00 72.71 92  B 1 
ATOM   2225 N  N     . THR B 2 93  ? 17.127  -6.119  -10.342 1.00 98.50 93  B 1 
ATOM   2226 C  CA    . THR B 2 93  ? 16.025  -5.153  -10.181 1.00 98.48 93  B 1 
ATOM   2227 C  C     . THR B 2 93  ? 16.011  -4.083  -11.275 1.00 98.56 93  B 1 
ATOM   2228 O  O     . THR B 2 93  ? 14.954  -3.552  -11.600 1.00 98.30 93  B 1 
ATOM   2229 C  CB    . THR B 2 93  ? 16.046  -4.466  -8.809  1.00 98.22 93  B 1 
ATOM   2230 O  OG1   . THR B 2 93  ? 17.129  -3.576  -8.650  1.00 97.27 93  B 1 
ATOM   2231 C  CG2   . THR B 2 93  ? 16.113  -5.462  -7.654  1.00 97.15 93  B 1 
ATOM   2232 N  N     . PHE B 2 94  ? 17.174  -3.771  -11.852 1.00 98.58 94  B 1 
ATOM   2233 C  CA    . PHE B 2 94  ? 17.288  -2.899  -13.017 1.00 98.71 94  B 1 
ATOM   2234 C  C     . PHE B 2 94  ? 16.868  -3.628  -14.297 1.00 98.73 94  B 1 
ATOM   2235 O  O     . PHE B 2 94  ? 16.162  -3.062  -15.124 1.00 98.56 94  B 1 
ATOM   2236 C  CB    . PHE B 2 94  ? 18.721  -2.372  -13.112 1.00 98.68 94  B 1 
ATOM   2237 C  CG    . PHE B 2 94  ? 18.938  -1.397  -14.249 1.00 98.69 94  B 1 
ATOM   2238 C  CD1   . PHE B 2 94  ? 19.469  -1.836  -15.475 1.00 97.99 94  B 1 
ATOM   2239 C  CD2   . PHE B 2 94  ? 18.597  -0.042  -14.086 1.00 98.14 94  B 1 
ATOM   2240 C  CE1   . PHE B 2 94  ? 19.662  -0.927  -16.527 1.00 97.84 94  B 1 
ATOM   2241 C  CE2   . PHE B 2 94  ? 18.790  0.868   -15.134 1.00 97.75 94  B 1 
ATOM   2242 C  CZ    . PHE B 2 94  ? 19.322  0.426   -16.353 1.00 98.13 94  B 1 
ATOM   2243 N  N     . ASN B 2 95  ? 17.230  -4.896  -14.432 1.00 98.64 95  B 1 
ATOM   2244 C  CA    . ASN B 2 95  ? 16.864  -5.701  -15.600 1.00 98.52 95  B 1 
ATOM   2245 C  C     . ASN B 2 95  ? 15.341  -5.898  -15.725 1.00 98.48 95  B 1 
ATOM   2246 O  O     . ASN B 2 95  ? 14.835  -5.999  -16.839 1.00 97.87 95  B 1 
ATOM   2247 C  CB    . ASN B 2 95  ? 17.580  -7.057  -15.521 1.00 98.26 95  B 1 
ATOM   2248 C  CG    . ASN B 2 95  ? 19.099  -6.968  -15.586 1.00 97.37 95  B 1 
ATOM   2249 O  OD1   . ASN B 2 95  ? 19.708  -5.982  -15.958 1.00 92.57 95  B 1 
ATOM   2250 N  ND2   . ASN B 2 95  ? 19.768  -8.044  -15.231 1.00 92.18 95  B 1 
ATOM   2251 N  N     . HIS B 2 96  ? 14.611  -5.884  -14.618 1.00 98.44 96  B 1 
ATOM   2252 C  CA    . HIS B 2 96  ? 13.149  -6.018  -14.615 1.00 98.28 96  B 1 
ATOM   2253 C  C     . HIS B 2 96  ? 12.387  -4.720  -14.921 1.00 98.31 96  B 1 
ATOM   2254 O  O     . HIS B 2 96  ? 11.168  -4.755  -15.090 1.00 97.91 96  B 1 
ATOM   2255 C  CB    . HIS B 2 96  ? 12.705  -6.627  -13.284 1.00 97.93 96  B 1 
ATOM   2256 C  CG    . HIS B 2 96  ? 13.256  -8.000  -13.005 1.00 97.55 96  B 1 
ATOM   2257 N  ND1   . HIS B 2 96  ? 13.475  -8.508  -11.740 1.00 90.56 96  B 1 
ATOM   2258 C  CD2   . HIS B 2 96  ? 13.625  -8.980  -13.881 1.00 91.65 96  B 1 
ATOM   2259 C  CE1   . HIS B 2 96  ? 13.949  -9.745  -11.863 1.00 92.48 96  B 1 
ATOM   2260 N  NE2   . HIS B 2 96  ? 14.064  -10.076 -13.150 1.00 93.40 96  B 1 
ATOM   2261 N  N     . LEU B 2 97  ? 13.054  -3.570  -15.048 1.00 98.54 97  B 1 
ATOM   2262 C  CA    . LEU B 2 97  ? 12.394  -2.279  -15.300 1.00 98.60 97  B 1 
ATOM   2263 C  C     . LEU B 2 97  ? 11.566  -2.266  -16.592 1.00 98.48 97  B 1 
ATOM   2264 O  O     . LEU B 2 97  ? 10.476  -1.696  -16.609 1.00 98.15 97  B 1 
ATOM   2265 C  CB    . LEU B 2 97  ? 13.432  -1.149  -15.356 1.00 98.60 97  B 1 
ATOM   2266 C  CG    . LEU B 2 97  ? 14.121  -0.814  -14.022 1.00 98.26 97  B 1 
ATOM   2267 C  CD1   . LEU B 2 97  ? 15.149  0.295   -14.255 1.00 97.94 97  B 1 
ATOM   2268 C  CD2   . LEU B 2 97  ? 13.141  -0.338  -12.954 1.00 97.85 97  B 1 
ATOM   2269 N  N     . ALA B 2 98  ? 12.047  -2.907  -17.650 1.00 98.49 98  B 1 
ATOM   2270 C  CA    . ALA B 2 98  ? 11.316  -2.987  -18.916 1.00 98.30 98  B 1 
ATOM   2271 C  C     . ALA B 2 98  ? 9.960   -3.699  -18.750 1.00 98.00 98  B 1 
ATOM   2272 O  O     . ALA B 2 98  ? 8.943   -3.200  -19.231 1.00 97.18 98  B 1 
ATOM   2273 C  CB    . ALA B 2 98  ? 12.203  -3.682  -19.950 1.00 97.94 98  B 1 
ATOM   2274 N  N     . SER B 2 99  ? 9.921   -4.793  -18.000 1.00 98.01 99  B 1 
ATOM   2275 C  CA    . SER B 2 99  ? 8.684   -5.518  -17.676 1.00 97.63 99  B 1 
ATOM   2276 C  C     . SER B 2 99  ? 7.726   -4.665  -16.841 1.00 97.64 99  B 1 
ATOM   2277 O  O     . SER B 2 99  ? 6.521   -4.656  -17.083 1.00 96.95 99  B 1 
ATOM   2278 C  CB    . SER B 2 99  ? 9.030   -6.815  -16.933 1.00 96.80 99  B 1 
ATOM   2279 O  OG    . SER B 2 99  ? 7.865   -7.487  -16.489 1.00 87.88 99  B 1 
ATOM   2280 N  N     . TRP B 2 100 ? 8.247   -3.895  -15.878 1.00 97.93 100 B 1 
ATOM   2281 C  CA    . TRP B 2 100 ? 7.429   -2.966  -15.095 1.00 98.04 100 B 1 
ATOM   2282 C  C     . TRP B 2 100 ? 6.827   -1.854  -15.957 1.00 98.08 100 B 1 
ATOM   2283 O  O     . TRP B 2 100 ? 5.655   -1.519  -15.790 1.00 97.77 100 B 1 
ATOM   2284 C  CB    . TRP B 2 100 ? 8.259   -2.374  -13.957 1.00 97.95 100 B 1 
ATOM   2285 C  CG    . TRP B 2 100 ? 8.411   -3.269  -12.771 1.00 97.80 100 B 1 
ATOM   2286 C  CD1   . TRP B 2 100 ? 9.541   -3.870  -12.355 1.00 96.97 100 B 1 
ATOM   2287 C  CD2   . TRP B 2 100 ? 7.366   -3.658  -11.828 1.00 97.53 100 B 1 
ATOM   2288 N  NE1   . TRP B 2 100 ? 9.277   -4.617  -11.209 1.00 96.50 100 B 1 
ATOM   2289 C  CE2   . TRP B 2 100 ? 7.948   -4.521  -10.864 1.00 96.97 100 B 1 
ATOM   2290 C  CE3   . TRP B 2 100 ? 5.987   -3.371  -11.710 1.00 96.96 100 B 1 
ATOM   2291 C  CZ2   . TRP B 2 100 ? 7.188   -5.101  -9.824  1.00 96.22 100 B 1 
ATOM   2292 C  CZ3   . TRP B 2 100 ? 5.229   -3.944  -10.670 1.00 96.22 100 B 1 
ATOM   2293 C  CH2   . TRP B 2 100 ? 5.824   -4.805  -9.745  1.00 95.95 100 B 1 
ATOM   2294 N  N     . LEU B 2 101 ? 7.594   -1.292  -16.880 1.00 97.81 101 B 1 
ATOM   2295 C  CA    . LEU B 2 101 ? 7.102   -0.269  -17.799 1.00 97.59 101 B 1 
ATOM   2296 C  C     . LEU B 2 101 ? 6.041   -0.801  -18.755 1.00 97.24 101 B 1 
ATOM   2297 O  O     . LEU B 2 101 ? 5.070   -0.097  -19.024 1.00 96.36 101 B 1 
ATOM   2298 C  CB    . LEU B 2 101 ? 8.261   0.309   -18.617 1.00 96.99 101 B 1 
ATOM   2299 C  CG    . LEU B 2 101 ? 9.144   1.311   -17.863 1.00 90.61 101 B 1 
ATOM   2300 C  CD1   . LEU B 2 101 ? 10.242  1.766   -18.817 1.00 91.24 101 B 1 
ATOM   2301 C  CD2   . LEU B 2 101 ? 8.361   2.549   -17.416 1.00 91.04 101 B 1 
ATOM   2302 N  N     . GLU B 2 102 ? 6.213   -2.008  -19.268 1.00 97.27 102 B 1 
ATOM   2303 C  CA    . GLU B 2 102 ? 5.220   -2.643  -20.124 1.00 96.82 102 B 1 
ATOM   2304 C  C     . GLU B 2 102 ? 3.899   -2.842  -19.373 1.00 96.52 102 B 1 
ATOM   2305 O  O     . GLU B 2 102 ? 2.847   -2.404  -19.844 1.00 95.65 102 B 1 
ATOM   2306 C  CB    . GLU B 2 102 ? 5.786   -3.964  -20.655 1.00 96.34 102 B 1 
ATOM   2307 C  CG    . GLU B 2 102 ? 4.820   -4.605  -21.653 1.00 87.36 102 B 1 
ATOM   2308 C  CD    . GLU B 2 102 ? 5.362   -5.887  -22.304 1.00 77.77 102 B 1 
ATOM   2309 O  OE1   . GLU B 2 102 ? 4.677   -6.366  -23.230 1.00 71.16 102 B 1 
ATOM   2310 O  OE2   . GLU B 2 102 ? 6.438   -6.372  -21.881 1.00 72.55 102 B 1 
ATOM   2311 N  N     . ASP B 2 103 ? 3.964   -3.392  -18.167 1.00 96.84 103 B 1 
ATOM   2312 C  CA    . ASP B 2 103 ? 2.794   -3.604  -17.316 1.00 96.29 103 B 1 
ATOM   2313 C  C     . ASP B 2 103 ? 2.083   -2.279  -16.982 1.00 96.63 103 B 1 
ATOM   2314 O  O     . ASP B 2 103 ? 0.860   -2.160  -17.110 1.00 95.93 103 B 1 
ATOM   2315 C  CB    . ASP B 2 103 ? 3.248   -4.343  -16.048 1.00 95.12 103 B 1 
ATOM   2316 C  CG    . ASP B 2 103 ? 2.099   -5.002  -15.294 1.00 90.77 103 B 1 
ATOM   2317 O  OD1   . ASP B 2 103 ? 1.491   -5.943  -15.849 1.00 86.17 103 B 1 
ATOM   2318 O  OD2   . ASP B 2 103 ? 1.875   -4.648  -14.120 1.00 85.23 103 B 1 
ATOM   2319 N  N     . ALA B 2 104 ? 2.851   -1.239  -16.634 1.00 96.49 104 B 1 
ATOM   2320 C  CA    . ALA B 2 104 ? 2.314   0.092   -16.370 1.00 96.65 104 B 1 
ATOM   2321 C  C     . ALA B 2 104 ? 1.631   0.698   -17.607 1.00 96.56 104 B 1 
ATOM   2322 O  O     . ALA B 2 104 ? 0.517   1.206   -17.502 1.00 95.85 104 B 1 
ATOM   2323 C  CB    . ALA B 2 104 ? 3.435   0.997   -15.847 1.00 96.56 104 B 1 
ATOM   2324 N  N     . ARG B 2 105 ? 2.246   0.609   -18.781 1.00 95.97 105 B 1 
ATOM   2325 C  CA    . ARG B 2 105 ? 1.686   1.146   -20.034 1.00 95.23 105 B 1 
ATOM   2326 C  C     . ARG B 2 105 ? 0.402   0.438   -20.465 1.00 95.47 105 B 1 
ATOM   2327 O  O     . ARG B 2 105 ? -0.462  1.073   -21.057 1.00 94.35 105 B 1 
ATOM   2328 C  CB    . ARG B 2 105 ? 2.730   1.053   -21.147 1.00 93.71 105 B 1 
ATOM   2329 C  CG    . ARG B 2 105 ? 3.836   2.110   -21.004 1.00 88.03 105 B 1 
ATOM   2330 C  CD    . ARG B 2 105 ? 4.932   1.834   -22.030 1.00 80.91 105 B 1 
ATOM   2331 N  NE    . ARG B 2 105 ? 6.024   2.818   -21.949 1.00 76.57 105 B 1 
ATOM   2332 C  CZ    . ARG B 2 105 ? 7.223   2.693   -22.499 1.00 72.10 105 B 1 
ATOM   2333 N  NH1   . ARG B 2 105 ? 7.554   1.651   -23.212 1.00 64.34 105 B 1 
ATOM   2334 N  NH2   . ARG B 2 105 ? 8.114   3.629   -22.331 1.00 68.16 105 B 1 
ATOM   2335 N  N     . GLN B 2 106 ? 0.268   -0.841  -20.169 1.00 96.09 106 B 1 
ATOM   2336 C  CA    . GLN B 2 106 ? -0.934  -1.607  -20.508 1.00 95.90 106 B 1 
ATOM   2337 C  C     . GLN B 2 106 ? -2.131  -1.285  -19.599 1.00 95.85 106 B 1 
ATOM   2338 O  O     . GLN B 2 106 ? -3.274  -1.401  -20.041 1.00 94.39 106 B 1 
ATOM   2339 C  CB    . GLN B 2 106 ? -0.619  -3.106  -20.444 1.00 95.01 106 B 1 
ATOM   2340 C  CG    . GLN B 2 106 ? 0.257   -3.589  -21.612 1.00 83.69 106 B 1 
ATOM   2341 C  CD    . GLN B 2 106 ? 0.550   -5.091  -21.540 1.00 78.42 106 B 1 
ATOM   2342 O  OE1   . GLN B 2 106 ? 0.000   -5.820  -20.730 1.00 71.29 106 B 1 
ATOM   2343 N  NE2   . GLN B 2 106 ? 1.397   -5.611  -22.395 1.00 67.29 106 B 1 
ATOM   2344 N  N     . HIS B 2 107 ? -1.893  -0.904  -18.347 1.00 96.28 107 B 1 
ATOM   2345 C  CA    . HIS B 2 107 ? -2.956  -0.800  -17.339 1.00 95.85 107 B 1 
ATOM   2346 C  C     . HIS B 2 107 ? -3.195  0.617   -16.803 1.00 95.61 107 B 1 
ATOM   2347 O  O     . HIS B 2 107 ? -4.252  0.882   -16.219 1.00 93.64 107 B 1 
ATOM   2348 C  CB    . HIS B 2 107 ? -2.664  -1.776  -16.196 1.00 95.24 107 B 1 
ATOM   2349 C  CG    . HIS B 2 107 ? -2.581  -3.213  -16.639 1.00 94.56 107 B 1 
ATOM   2350 N  ND1   . HIS B 2 107 ? -1.445  -3.855  -17.064 1.00 83.24 107 B 1 
ATOM   2351 C  CD2   . HIS B 2 107 ? -3.607  -4.117  -16.769 1.00 84.01 107 B 1 
ATOM   2352 C  CE1   . HIS B 2 107 ? -1.777  -5.095  -17.455 1.00 86.00 107 B 1 
ATOM   2353 N  NE2   . HIS B 2 107 ? -3.080  -5.300  -17.277 1.00 87.93 107 B 1 
ATOM   2354 N  N     . ALA B 2 108 ? -2.237  1.528   -16.960 1.00 95.43 108 B 1 
ATOM   2355 C  CA    . ALA B 2 108 ? -2.342  2.904   -16.507 1.00 95.02 108 B 1 
ATOM   2356 C  C     . ALA B 2 108 ? -2.787  3.849   -17.633 1.00 94.51 108 B 1 
ATOM   2357 O  O     . ALA B 2 108 ? -2.806  3.508   -18.813 1.00 92.45 108 B 1 
ATOM   2358 C  CB    . ALA B 2 108 ? -1.011  3.331   -15.880 1.00 94.15 108 B 1 
ATOM   2359 N  N     . ASN B 2 109 ? -3.109  5.087   -17.254 1.00 94.15 109 B 1 
ATOM   2360 C  CA    . ASN B 2 109 ? -3.335  6.149   -18.225 1.00 93.14 109 B 1 
ATOM   2361 C  C     . ASN B 2 109 ? -2.043  6.387   -19.043 1.00 93.42 109 B 1 
ATOM   2362 O  O     . ASN B 2 109 ? -0.977  6.535   -18.444 1.00 91.97 109 B 1 
ATOM   2363 C  CB    . ASN B 2 109 ? -3.802  7.406   -17.470 1.00 90.57 109 B 1 
ATOM   2364 C  CG    . ASN B 2 109 ? -4.234  8.521   -18.407 1.00 84.82 109 B 1 
ATOM   2365 O  OD1   . ASN B 2 109 ? -3.522  8.938   -19.301 1.00 74.65 109 B 1 
ATOM   2366 N  ND2   . ASN B 2 109 ? -5.434  9.029   -18.238 1.00 74.19 109 B 1 
ATOM   2367 N  N     . PRO B 2 110 ? -2.111  6.466   -20.380 1.00 90.99 110 B 1 
ATOM   2368 C  CA    . PRO B 2 110 ? -0.922  6.665   -21.218 1.00 89.80 110 B 1 
ATOM   2369 C  C     . PRO B 2 110 ? -0.167  7.968   -20.929 1.00 90.69 110 B 1 
ATOM   2370 O  O     . PRO B 2 110 ? 1.026   8.051   -21.192 1.00 88.66 110 B 1 
ATOM   2371 C  CB    . PRO B 2 110 ? -1.443  6.626   -22.660 1.00 87.25 110 B 1 
ATOM   2372 C  CG    . PRO B 2 110 ? -2.914  7.002   -22.534 1.00 83.82 110 B 1 
ATOM   2373 C  CD    . PRO B 2 110 ? -3.304  6.375   -21.200 1.00 87.63 110 B 1 
ATOM   2374 N  N     . ASN B 2 111 ? -0.834  8.961   -20.348 1.00 91.62 111 B 1 
ATOM   2375 C  CA    . ASN B 2 111 ? -0.231  10.240  -19.974 1.00 92.02 111 B 1 
ATOM   2376 C  C     . ASN B 2 111 ? 0.378   10.239  -18.562 1.00 93.52 111 B 1 
ATOM   2377 O  O     . ASN B 2 111 ? 0.845   11.280  -18.099 1.00 91.80 111 B 1 
ATOM   2378 C  CB    . ASN B 2 111 ? -1.290  11.342  -20.133 1.00 89.20 111 B 1 
ATOM   2379 C  CG    . ASN B 2 111 ? -1.803  11.469  -21.559 1.00 84.29 111 B 1 
ATOM   2380 O  OD1   . ASN B 2 111 ? -1.098  11.278  -22.529 1.00 74.78 111 B 1 
ATOM   2381 N  ND2   . ASN B 2 111 ? -3.065  11.801  -21.725 1.00 73.24 111 B 1 
ATOM   2382 N  N     . MET B 2 112 ? 0.373   9.104   -17.856 1.00 95.31 112 B 1 
ATOM   2383 C  CA    . MET B 2 112 ? 0.945   8.990   -16.519 1.00 96.31 112 B 1 
ATOM   2384 C  C     . MET B 2 112 ? 2.428   9.372   -16.534 1.00 96.80 112 B 1 
ATOM   2385 O  O     . MET B 2 112 ? 3.228   8.821   -17.292 1.00 96.45 112 B 1 
ATOM   2386 C  CB    . MET B 2 112 ? 0.736   7.570   -15.981 1.00 96.14 112 B 1 
ATOM   2387 C  CG    . MET B 2 112 ? 1.219   7.419   -14.534 1.00 95.55 112 B 1 
ATOM   2388 S  SD    . MET B 2 112 ? 0.954   5.780   -13.805 1.00 95.18 112 B 1 
ATOM   2389 C  CE    . MET B 2 112 ? 2.083   4.780   -14.797 1.00 91.57 112 B 1 
ATOM   2390 N  N     . SER B 2 113 ? 2.817   10.313  -15.664 1.00 97.16 113 B 1 
ATOM   2391 C  CA    . SER B 2 113 ? 4.215   10.708  -15.500 1.00 97.48 113 B 1 
ATOM   2392 C  C     . SER B 2 113 ? 4.949   9.665   -14.664 1.00 97.92 113 B 1 
ATOM   2393 O  O     . SER B 2 113 ? 4.470   9.283   -13.602 1.00 97.55 113 B 1 
ATOM   2394 C  CB    . SER B 2 113 ? 4.317   12.088  -14.850 1.00 96.99 113 B 1 
ATOM   2395 O  OG    . SER B 2 113 ? 3.754   13.058  -15.722 1.00 91.90 113 B 1 
ATOM   2396 N  N     . ILE B 2 114 ? 6.115   9.216   -15.129 1.00 98.29 114 B 1 
ATOM   2397 C  CA    . ILE B 2 114 ? 6.899   8.185   -14.445 1.00 98.52 114 B 1 
ATOM   2398 C  C     . ILE B 2 114 ? 8.253   8.758   -14.038 1.00 98.69 114 B 1 
ATOM   2399 O  O     . ILE B 2 114 ? 9.011   9.238   -14.879 1.00 98.53 114 B 1 
ATOM   2400 C  CB    . ILE B 2 114 ? 7.028   6.899   -15.289 1.00 98.31 114 B 1 
ATOM   2401 C  CG1   . ILE B 2 114 ? 5.642   6.380   -15.750 1.00 97.57 114 B 1 
ATOM   2402 C  CG2   . ILE B 2 114 ? 7.781   5.825   -14.480 1.00 97.62 114 B 1 
ATOM   2403 C  CD1   . ILE B 2 114 ? 5.688   5.143   -16.656 1.00 95.52 114 B 1 
ATOM   2404 N  N     . MET B 2 115 ? 8.562   8.665   -12.743 1.00 98.80 115 B 1 
ATOM   2405 C  CA    . MET B 2 115 ? 9.870   8.942   -12.159 1.00 98.87 115 B 1 
ATOM   2406 C  C     . MET B 2 115 ? 10.590  7.616   -11.913 1.00 98.88 115 B 1 
ATOM   2407 O  O     . MET B 2 115 ? 10.139  6.795   -11.112 1.00 98.69 115 B 1 
ATOM   2408 C  CB    . MET B 2 115 ? 9.671   9.740   -10.854 1.00 98.77 115 B 1 
ATOM   2409 C  CG    . MET B 2 115 ? 10.955  9.926   -10.042 1.00 98.34 115 B 1 
ATOM   2410 S  SD    . MET B 2 115 ? 12.270  10.893  -10.843 1.00 98.03 115 B 1 
ATOM   2411 C  CE    . MET B 2 115 ? 11.596  12.563  -10.646 1.00 95.31 115 B 1 
ATOM   2412 N  N     . LEU B 2 116 ? 11.714  7.408   -12.586 1.00 98.87 116 B 1 
ATOM   2413 C  CA    . LEU B 2 116 ? 12.617  6.299   -12.313 1.00 98.91 116 B 1 
ATOM   2414 C  C     . LEU B 2 116 ? 13.510  6.659   -11.124 1.00 98.92 116 B 1 
ATOM   2415 O  O     . LEU B 2 116 ? 14.192  7.680   -11.148 1.00 98.82 116 B 1 
ATOM   2416 C  CB    . LEU B 2 116 ? 13.429  5.987   -13.578 1.00 98.88 116 B 1 
ATOM   2417 C  CG    . LEU B 2 116 ? 14.424  4.826   -13.408 1.00 98.68 116 B 1 
ATOM   2418 C  CD1   . LEU B 2 116 ? 13.717  3.500   -13.143 1.00 98.41 116 B 1 
ATOM   2419 C  CD2   . LEU B 2 116 ? 15.260  4.670   -14.678 1.00 98.43 116 B 1 
ATOM   2420 N  N     . ILE B 2 117 ? 13.542  5.815   -10.100 1.00 98.92 117 B 1 
ATOM   2421 C  CA    . ILE B 2 117 ? 14.340  6.028   -8.892  1.00 98.92 117 B 1 
ATOM   2422 C  C     . ILE B 2 117 ? 15.340  4.887   -8.722  1.00 98.91 117 B 1 
ATOM   2423 O  O     . ILE B 2 117 ? 14.959  3.745   -8.456  1.00 98.76 117 B 1 
ATOM   2424 C  CB    . ILE B 2 117 ? 13.450  6.209   -7.643  1.00 98.83 117 B 1 
ATOM   2425 C  CG1   . ILE B 2 117 ? 12.440  7.361   -7.844  1.00 98.09 117 B 1 
ATOM   2426 C  CG2   . ILE B 2 117 ? 14.332  6.461   -6.404  1.00 98.38 117 B 1 
ATOM   2427 C  CD1   . ILE B 2 117 ? 11.470  7.548   -6.676  1.00 96.72 117 B 1 
ATOM   2428 N  N     . GLY B 2 118 ? 16.634  5.207   -8.798  1.00 98.84 118 B 1 
ATOM   2429 C  CA    . GLY B 2 118 ? 17.711  4.341   -8.343  1.00 98.84 118 B 1 
ATOM   2430 C  C     . GLY B 2 118 ? 17.889  4.491   -6.836  1.00 98.83 118 B 1 
ATOM   2431 O  O     . GLY B 2 118 ? 18.559  5.411   -6.382  1.00 98.49 118 B 1 
ATOM   2432 N  N     . ASN B 2 119 ? 17.267  3.616   -6.048  1.00 98.79 119 B 1 
ATOM   2433 C  CA    . ASN B 2 119 ? 17.288  3.707   -4.591  1.00 98.78 119 B 1 
ATOM   2434 C  C     . ASN B 2 119 ? 18.534  3.050   -3.975  1.00 98.79 119 B 1 
ATOM   2435 O  O     . ASN B 2 119 ? 19.241  2.278   -4.618  1.00 98.50 119 B 1 
ATOM   2436 C  CB    . ASN B 2 119 ? 15.965  3.158   -4.034  1.00 98.60 119 B 1 
ATOM   2437 C  CG    . ASN B 2 119 ? 15.787  3.449   -2.549  1.00 98.43 119 B 1 
ATOM   2438 O  OD1   . ASN B 2 119 ? 16.155  4.492   -2.031  1.00 93.94 119 B 1 
ATOM   2439 N  ND2   . ASN B 2 119 ? 15.256  2.509   -1.810  1.00 94.00 119 B 1 
ATOM   2440 N  N     . LYS B 2 120 ? 18.779  3.346   -2.709  1.00 98.58 120 B 1 
ATOM   2441 C  CA    . LYS B 2 120 ? 19.915  2.895   -1.892  1.00 98.52 120 B 1 
ATOM   2442 C  C     . LYS B 2 120 ? 21.254  3.502   -2.321  1.00 98.49 120 B 1 
ATOM   2443 O  O     . LYS B 2 120 ? 22.298  2.871   -2.180  1.00 97.83 120 B 1 
ATOM   2444 C  CB    . LYS B 2 120 ? 19.962  1.363   -1.750  1.00 98.23 120 B 1 
ATOM   2445 C  CG    . LYS B 2 120 ? 18.607  0.726   -1.415  1.00 97.73 120 B 1 
ATOM   2446 C  CD    . LYS B 2 120 ? 18.793  -0.758  -1.076  1.00 97.09 120 B 1 
ATOM   2447 C  CE    . LYS B 2 120 ? 17.427  -1.441  -0.989  1.00 96.08 120 B 1 
ATOM   2448 N  NZ    . LYS B 2 120 ? 17.577  -2.909  -0.917  1.00 94.71 120 B 1 
ATOM   2449 N  N     . CYS B 2 121 ? 21.242  4.747   -2.811  1.00 98.35 121 B 1 
ATOM   2450 C  CA    . CYS B 2 121 ? 22.475  5.429   -3.217  1.00 98.27 121 B 1 
ATOM   2451 C  C     . CYS B 2 121 ? 23.469  5.661   -2.061  1.00 98.25 121 B 1 
ATOM   2452 O  O     . CYS B 2 121 ? 24.652  5.870   -2.314  1.00 97.05 121 B 1 
ATOM   2453 C  CB    . CYS B 2 121 ? 22.136  6.722   -3.970  1.00 97.31 121 B 1 
ATOM   2454 S  SG    . CYS B 2 121 ? 21.526  8.019   -2.850  1.00 95.01 121 B 1 
ATOM   2455 N  N     . ASP B 2 122 ? 23.044  5.523   -0.804  1.00 98.11 122 B 1 
ATOM   2456 C  CA    . ASP B 2 122 ? 23.931  5.465   0.364   1.00 97.95 122 B 1 
ATOM   2457 C  C     . ASP B 2 122 ? 24.857  4.233   0.355   1.00 98.07 122 B 1 
ATOM   2458 O  O     . ASP B 2 122 ? 25.929  4.252   0.963   1.00 96.83 122 B 1 
ATOM   2459 C  CB    . ASP B 2 122 ? 23.095  5.504   1.652   1.00 97.27 122 B 1 
ATOM   2460 C  CG    . ASP B 2 122 ? 22.175  4.293   1.824   1.00 97.45 122 B 1 
ATOM   2461 O  OD1   . ASP B 2 122 ? 21.181  4.196   1.071   1.00 95.09 122 B 1 
ATOM   2462 O  OD2   . ASP B 2 122 ? 22.448  3.459   2.719   1.00 95.17 122 B 1 
ATOM   2463 N  N     . LEU B 2 123 ? 24.485  3.186   -0.376  1.00 98.09 123 B 1 
ATOM   2464 C  CA    . LEU B 2 123 ? 25.278  1.973   -0.574  1.00 98.07 123 B 1 
ATOM   2465 C  C     . LEU B 2 123 ? 26.101  2.012   -1.874  1.00 98.09 123 B 1 
ATOM   2466 O  O     . LEU B 2 123 ? 26.400  0.963   -2.451  1.00 96.81 123 B 1 
ATOM   2467 C  CB    . LEU B 2 123 ? 24.378  0.726   -0.482  1.00 97.59 123 B 1 
ATOM   2468 C  CG    . LEU B 2 123 ? 23.597  0.570   0.834   1.00 96.86 123 B 1 
ATOM   2469 C  CD1   . LEU B 2 123 ? 22.751  -0.705  0.763   1.00 95.04 123 B 1 
ATOM   2470 C  CD2   . LEU B 2 123 ? 24.523  0.458   2.048   1.00 94.83 123 B 1 
ATOM   2471 N  N     . ALA B 2 124 ? 26.512  3.195   -2.334  1.00 96.70 124 B 1 
ATOM   2472 C  CA    . ALA B 2 124 ? 27.276  3.365   -3.578  1.00 96.15 124 B 1 
ATOM   2473 C  C     . ALA B 2 124 ? 28.545  2.492   -3.662  1.00 96.38 124 B 1 
ATOM   2474 O  O     . ALA B 2 124 ? 28.944  2.086   -4.750  1.00 93.62 124 B 1 
ATOM   2475 C  CB    . ALA B 2 124 ? 27.627  4.850   -3.724  1.00 93.93 124 B 1 
ATOM   2476 N  N     . HIS B 2 125 ? 29.148  2.121   -2.533  1.00 97.09 125 B 1 
ATOM   2477 C  CA    . HIS B 2 125 ? 30.275  1.182   -2.473  1.00 96.82 125 B 1 
ATOM   2478 C  C     . HIS B 2 125 ? 29.922  -0.261  -2.895  1.00 97.28 125 B 1 
ATOM   2479 O  O     . HIS B 2 125 ? 30.822  -1.062  -3.135  1.00 95.80 125 B 1 
ATOM   2480 C  CB    . HIS B 2 125 ? 30.849  1.196   -1.046  1.00 95.77 125 B 1 
ATOM   2481 C  CG    . HIS B 2 125 ? 29.894  0.685   0.008   1.00 91.89 125 B 1 
ATOM   2482 N  ND1   . HIS B 2 125 ? 28.879  1.392   0.613   1.00 80.54 125 B 1 
ATOM   2483 C  CD2   . HIS B 2 125 ? 29.878  -0.576  0.557   1.00 81.85 125 B 1 
ATOM   2484 C  CE1   . HIS B 2 125 ? 28.276  0.589   1.501   1.00 79.76 125 B 1 
ATOM   2485 N  NE2   . HIS B 2 125 ? 28.853  -0.617  1.499   1.00 81.54 125 B 1 
ATOM   2486 N  N     . LYS B 2 126 ? 28.632  -0.605  -2.994  1.00 97.60 126 B 1 
ATOM   2487 C  CA    . LYS B 2 126 ? 28.098  -1.885  -3.496  1.00 97.64 126 B 1 
ATOM   2488 C  C     . LYS B 2 126 ? 27.351  -1.725  -4.826  1.00 97.94 126 B 1 
ATOM   2489 O  O     . LYS B 2 126 ? 26.546  -2.584  -5.183  1.00 96.42 126 B 1 
ATOM   2490 C  CB    . LYS B 2 126 ? 27.197  -2.538  -2.439  1.00 96.91 126 B 1 
ATOM   2491 C  CG    . LYS B 2 126 ? 27.927  -2.859  -1.129  1.00 93.97 126 B 1 
ATOM   2492 C  CD    . LYS B 2 126 ? 26.971  -3.584  -0.179  1.00 88.98 126 B 1 
ATOM   2493 C  CE    . LYS B 2 126 ? 27.686  -3.910  1.129   1.00 79.72 126 B 1 
ATOM   2494 N  NZ    . LYS B 2 126 ? 26.774  -4.584  2.085   1.00 70.50 126 B 1 
ATOM   2495 N  N     . ARG B 2 127 ? 27.556  -0.623  -5.528  1.00 97.86 127 B 1 
ATOM   2496 C  CA    . ARG B 2 127 ? 26.849  -0.298  -6.767  1.00 97.88 127 B 1 
ATOM   2497 C  C     . ARG B 2 127 ? 27.039  -1.400  -7.810  1.00 98.04 127 B 1 
ATOM   2498 O  O     . ARG B 2 127 ? 28.166  -1.789  -8.103  1.00 96.89 127 B 1 
ATOM   2499 C  CB    . ARG B 2 127 ? 27.334  1.071   -7.261  1.00 96.38 127 B 1 
ATOM   2500 C  CG    . ARG B 2 127 ? 26.690  1.506   -8.571  1.00 94.37 127 B 1 
ATOM   2501 C  CD    . ARG B 2 127 ? 27.243  2.866   -9.027  1.00 93.97 127 B 1 
ATOM   2502 N  NE    . ARG B 2 127 ? 26.792  3.983   -8.163  1.00 93.86 127 B 1 
ATOM   2503 C  CZ    . ARG B 2 127 ? 25.632  4.627   -8.266  1.00 96.28 127 B 1 
ATOM   2504 N  NH1   . ARG B 2 127 ? 24.718  4.294   -9.129  1.00 87.47 127 B 1 
ATOM   2505 N  NH2   . ARG B 2 127 ? 25.367  5.647   -7.510  1.00 90.64 127 B 1 
ATOM   2506 N  N     . ALA B 2 128 ? 25.932  -1.853  -8.380  1.00 98.37 128 B 1 
ATOM   2507 C  CA    . ALA B 2 128 ? 25.873  -2.818  -9.478  1.00 98.36 128 B 1 
ATOM   2508 C  C     . ALA B 2 128 ? 25.246  -2.226  -10.752 1.00 98.43 128 B 1 
ATOM   2509 O  O     . ALA B 2 128 ? 25.291  -2.851  -11.813 1.00 97.09 128 B 1 
ATOM   2510 C  CB    . ALA B 2 128 ? 25.110  -4.047  -8.980  1.00 97.84 128 B 1 
ATOM   2511 N  N     . VAL B 2 129 ? 24.667  -1.025  -10.660 1.00 98.39 129 B 1 
ATOM   2512 C  CA    . VAL B 2 129 ? 24.083  -0.268  -11.773 1.00 98.48 129 B 1 
ATOM   2513 C  C     . VAL B 2 129 ? 24.651  1.146   -11.736 1.00 98.47 129 B 1 
ATOM   2514 O  O     . VAL B 2 129 ? 24.577  1.813   -10.698 1.00 97.85 129 B 1 
ATOM   2515 C  CB    . VAL B 2 129 ? 22.546  -0.233  -11.691 1.00 98.12 129 B 1 
ATOM   2516 C  CG1   . VAL B 2 129 ? 21.946  0.386   -12.956 1.00 95.88 129 B 1 
ATOM   2517 C  CG2   . VAL B 2 129 ? 21.944  -1.634  -11.519 1.00 96.02 129 B 1 
ATOM   2518 N  N     . SER B 2 130 ? 25.245  1.603   -12.830 1.00 98.46 130 B 1 
ATOM   2519 C  CA    . SER B 2 130 ? 25.799  2.954   -12.897 1.00 98.47 130 B 1 
ATOM   2520 C  C     . SER B 2 130 ? 24.690  4.008   -12.976 1.00 98.59 130 B 1 
ATOM   2521 O  O     . SER B 2 130 ? 23.553  3.722   -13.350 1.00 98.38 130 B 1 
ATOM   2522 C  CB    . SER B 2 130 ? 26.818  3.091   -14.037 1.00 98.03 130 B 1 
ATOM   2523 O  OG    . SER B 2 130 ? 26.214  3.498   -15.239 1.00 95.17 130 B 1 
ATOM   2524 N  N     . LYS B 2 131 ? 25.012  5.244   -12.615 1.00 98.39 131 B 1 
ATOM   2525 C  CA    . LYS B 2 131 ? 24.065  6.353   -12.756 1.00 98.48 131 B 1 
ATOM   2526 C  C     . LYS B 2 131 ? 23.752  6.624   -14.229 1.00 98.59 131 B 1 
ATOM   2527 O  O     . LYS B 2 131 ? 22.615  6.920   -14.571 1.00 98.27 131 B 1 
ATOM   2528 C  CB    . LYS B 2 131 ? 24.624  7.587   -12.036 1.00 98.06 131 B 1 
ATOM   2529 C  CG    . LYS B 2 131 ? 23.618  8.742   -12.049 1.00 95.40 131 B 1 
ATOM   2530 C  CD    . LYS B 2 131 ? 24.118  9.925   -11.213 1.00 93.20 131 B 1 
ATOM   2531 C  CE    . LYS B 2 131 ? 23.050  11.019  -11.247 1.00 84.23 131 B 1 
ATOM   2532 N  NZ    . LYS B 2 131 ? 23.400  12.167  -10.374 1.00 77.10 131 B 1 
ATOM   2533 N  N     . GLU B 2 132 ? 24.744  6.480   -15.084 1.00 98.45 132 B 1 
ATOM   2534 C  CA    . GLU B 2 132 ? 24.647  6.670   -16.526 1.00 98.47 132 B 1 
ATOM   2535 C  C     . GLU B 2 132 ? 23.698  5.649   -17.160 1.00 98.58 132 B 1 
ATOM   2536 O  O     . GLU B 2 132 ? 22.906  6.018   -18.021 1.00 98.19 132 B 1 
ATOM   2537 C  CB    . GLU B 2 132 ? 26.038  6.565   -17.175 1.00 98.15 132 B 1 
ATOM   2538 C  CG    . GLU B 2 132 ? 27.066  7.620   -16.720 1.00 88.73 132 B 1 
ATOM   2539 C  CD    . GLU B 2 132 ? 27.541  7.468   -15.263 1.00 78.68 132 B 1 
ATOM   2540 O  OE1   . GLU B 2 132 ? 27.925  8.497   -14.668 1.00 70.24 132 B 1 
ATOM   2541 O  OE2   . GLU B 2 132 ? 27.471  6.339   -14.712 1.00 71.38 132 B 1 
ATOM   2542 N  N     . GLU B 2 133 ? 23.707  4.397   -16.699 1.00 98.58 133 B 1 
ATOM   2543 C  CA    . GLU B 2 133 ? 22.763  3.380   -17.161 1.00 98.55 133 B 1 
ATOM   2544 C  C     . GLU B 2 133 ? 21.319  3.737   -16.781 1.00 98.64 133 B 1 
ATOM   2545 O  O     . GLU B 2 133 ? 20.423  3.648   -17.618 1.00 98.36 133 B 1 
ATOM   2546 C  CB    . GLU B 2 133 ? 23.130  2.008   -16.574 1.00 98.24 133 B 1 
ATOM   2547 C  CG    . GLU B 2 133 ? 24.429  1.445   -17.169 1.00 96.92 133 B 1 
ATOM   2548 C  CD    . GLU B 2 133 ? 24.767  0.105   -16.520 1.00 96.82 133 B 1 
ATOM   2549 O  OE1   . GLU B 2 133 ? 24.732  -0.927  -17.225 1.00 92.26 133 B 1 
ATOM   2550 O  OE2   . GLU B 2 133 ? 25.005  0.042   -15.289 1.00 92.98 133 B 1 
ATOM   2551 N  N     . GLY B 2 134 ? 21.091  4.202   -15.552 1.00 98.66 134 B 1 
ATOM   2552 C  CA    . GLY B 2 134 ? 19.780  4.680   -15.119 1.00 98.67 134 B 1 
ATOM   2553 C  C     . GLY B 2 134 ? 19.302  5.892   -15.925 1.00 98.76 134 B 1 
ATOM   2554 O  O     . GLY B 2 134 ? 18.157  5.927   -16.377 1.00 98.56 134 B 1 
ATOM   2555 N  N     . GLN B 2 135 ? 20.188  6.856   -16.160 1.00 98.74 135 B 1 
ATOM   2556 C  CA    . GLN B 2 135 ? 19.909  8.033   -16.990 1.00 98.70 135 B 1 
ATOM   2557 C  C     . GLN B 2 135 ? 19.591  7.655   -18.441 1.00 98.74 135 B 1 
ATOM   2558 O  O     . GLN B 2 135 ? 18.654  8.202   -19.023 1.00 98.39 135 B 1 
ATOM   2559 C  CB    . GLN B 2 135 ? 21.116  8.987   -16.967 1.00 98.11 135 B 1 
ATOM   2560 C  CG    . GLN B 2 135 ? 21.190  9.786   -15.661 1.00 90.67 135 B 1 
ATOM   2561 C  CD    . GLN B 2 135 ? 22.432  10.677  -15.564 1.00 86.38 135 B 1 
ATOM   2562 O  OE1   . GLN B 2 135 ? 23.455  10.484  -16.188 1.00 78.42 135 B 1 
ATOM   2563 N  NE2   . GLN B 2 135 ? 22.390  11.714  -14.753 1.00 72.44 135 B 1 
ATOM   2564 N  N     . GLN B 2 136 ? 20.343  6.733   -19.009 1.00 98.76 136 B 1 
ATOM   2565 C  CA    . GLN B 2 136 ? 20.138  6.275   -20.380 1.00 98.74 136 B 1 
ATOM   2566 C  C     . GLN B 2 136 ? 18.788  5.564   -20.527 1.00 98.76 136 B 1 
ATOM   2567 O  O     . GLN B 2 136 ? 18.011  5.920   -21.407 1.00 98.47 136 B 1 
ATOM   2568 C  CB    . GLN B 2 136 ? 21.324  5.394   -20.802 1.00 98.56 136 B 1 
ATOM   2569 C  CG    . GLN B 2 136 ? 21.220  4.915   -22.258 1.00 92.66 136 B 1 
ATOM   2570 C  CD    . GLN B 2 136 ? 21.182  6.054   -23.285 1.00 84.00 136 B 1 
ATOM   2571 O  OE1   . GLN B 2 136 ? 21.638  7.174   -23.077 1.00 76.31 136 B 1 
ATOM   2572 N  NE2   . GLN B 2 136 ? 20.623  5.789   -24.442 1.00 71.74 136 B 1 
ATOM   2573 N  N     . PHE B 2 137 ? 18.455  4.655   -19.614 1.00 98.76 137 B 1 
ATOM   2574 C  CA    . PHE B 2 137 ? 17.156  3.980   -19.588 1.00 98.76 137 B 1 
ATOM   2575 C  C     . PHE B 2 137 ? 15.996  4.981   -19.463 1.00 98.79 137 B 1 
ATOM   2576 O  O     . PHE B 2 137 ? 15.022  4.917   -20.213 1.00 98.61 137 B 1 
ATOM   2577 C  CB    . PHE B 2 137 ? 17.145  2.973   -18.433 1.00 98.68 137 B 1 
ATOM   2578 C  CG    . PHE B 2 137 ? 15.889  2.128   -18.395 1.00 98.70 137 B 1 
ATOM   2579 C  CD1   . PHE B 2 137 ? 14.742  2.579   -17.722 1.00 98.26 137 B 1 
ATOM   2580 C  CD2   . PHE B 2 137 ? 15.860  0.888   -19.059 1.00 98.31 137 B 1 
ATOM   2581 C  CE1   . PHE B 2 137 ? 13.572  1.802   -17.724 1.00 97.96 137 B 1 
ATOM   2582 C  CE2   . PHE B 2 137 ? 14.696  0.106   -19.058 1.00 97.85 137 B 1 
ATOM   2583 C  CZ    . PHE B 2 137 ? 13.549  0.568   -18.396 1.00 98.10 137 B 1 
ATOM   2584 N  N     . ALA B 2 138 ? 16.120  5.953   -18.558 1.00 98.79 138 B 1 
ATOM   2585 C  CA    . ALA B 2 138 ? 15.109  6.993   -18.390 1.00 98.76 138 B 1 
ATOM   2586 C  C     . ALA B 2 138 ? 14.919  7.820   -19.670 1.00 98.70 138 B 1 
ATOM   2587 O  O     . ALA B 2 138 ? 13.788  8.053   -20.092 1.00 98.35 138 B 1 
ATOM   2588 C  CB    . ALA B 2 138 ? 15.504  7.875   -17.205 1.00 98.63 138 B 1 
ATOM   2589 N  N     . LYS B 2 139 ? 16.011  8.201   -20.329 1.00 98.66 139 B 1 
ATOM   2590 C  CA    . LYS B 2 139 ? 15.979  8.956   -21.582 1.00 98.53 139 B 1 
ATOM   2591 C  C     . LYS B 2 139 ? 15.317  8.168   -22.715 1.00 98.33 139 B 1 
ATOM   2592 O  O     . LYS B 2 139 ? 14.495  8.728   -23.434 1.00 97.51 139 B 1 
ATOM   2593 C  CB    . LYS B 2 139 ? 17.412  9.362   -21.936 1.00 98.23 139 B 1 
ATOM   2594 C  CG    . LYS B 2 139 ? 17.477  10.265  -23.176 1.00 89.82 139 B 1 
ATOM   2595 C  CD    . LYS B 2 139 ? 18.942  10.586  -23.483 1.00 85.76 139 B 1 
ATOM   2596 C  CE    . LYS B 2 139 ? 19.040  11.431  -24.753 1.00 71.62 139 B 1 
ATOM   2597 N  NZ    . LYS B 2 139 ? 20.460  11.630  -25.138 1.00 63.33 139 B 1 
ATOM   2598 N  N     . GLU B 2 140 ? 15.647  6.890   -22.867 1.00 98.44 140 B 1 
ATOM   2599 C  CA    . GLU B 2 140 ? 15.077  6.013   -23.901 1.00 98.17 140 B 1 
ATOM   2600 C  C     . GLU B 2 140 ? 13.564  5.830   -23.751 1.00 97.93 140 B 1 
ATOM   2601 O  O     . GLU B 2 140 ? 12.842  5.709   -24.740 1.00 96.64 140 B 1 
ATOM   2602 C  CB    . GLU B 2 140 ? 15.767  4.644   -23.835 1.00 97.67 140 B 1 
ATOM   2603 C  CG    . GLU B 2 140 ? 17.173  4.690   -24.438 1.00 87.85 140 B 1 
ATOM   2604 C  CD    . GLU B 2 140 ? 17.982  3.404   -24.238 1.00 84.24 140 B 1 
ATOM   2605 O  OE1   . GLU B 2 140 ? 19.189  3.457   -24.564 1.00 77.85 140 B 1 
ATOM   2606 O  OE2   . GLU B 2 140 ? 17.422  2.395   -23.759 1.00 80.49 140 B 1 
ATOM   2607 N  N     . HIS B 2 141 ? 13.072  5.858   -22.515 1.00 98.20 141 B 1 
ATOM   2608 C  CA    . HIS B 2 141 ? 11.662  5.628   -22.206 1.00 98.07 141 B 1 
ATOM   2609 C  C     . HIS B 2 141 ? 10.866  6.898   -21.871 1.00 97.87 141 B 1 
ATOM   2610 O  O     . HIS B 2 141 ? 9.670   6.796   -21.581 1.00 97.10 141 B 1 
ATOM   2611 C  CB    . HIS B 2 141 ? 11.580  4.547   -21.130 1.00 98.05 141 B 1 
ATOM   2612 C  CG    . HIS B 2 141 ? 12.045  3.204   -21.625 1.00 97.94 141 B 1 
ATOM   2613 N  ND1   . HIS B 2 141 ? 11.459  2.465   -22.634 1.00 85.20 141 B 1 
ATOM   2614 C  CD2   . HIS B 2 141 ? 13.123  2.485   -21.187 1.00 86.75 141 B 1 
ATOM   2615 C  CE1   . HIS B 2 141 ? 12.161  1.336   -22.788 1.00 88.85 141 B 1 
ATOM   2616 N  NE2   . HIS B 2 141 ? 13.180  1.307   -21.923 1.00 91.63 141 B 1 
ATOM   2617 N  N     . GLY B 2 142 ? 11.490  8.075   -21.918 1.00 97.68 142 B 1 
ATOM   2618 C  CA    . GLY B 2 142 ? 10.845  9.355   -21.610 1.00 97.13 142 B 1 
ATOM   2619 C  C     . GLY B 2 142 ? 10.472  9.522   -20.133 1.00 97.34 142 B 1 
ATOM   2620 O  O     . GLY B 2 142 ? 9.429   10.096  -19.822 1.00 96.06 142 B 1 
ATOM   2621 N  N     . LEU B 2 143 ? 11.306  9.002   -19.233 1.00 98.23 143 B 1 
ATOM   2622 C  CA    . LEU B 2 143 ? 11.080  9.035   -17.787 1.00 98.49 143 B 1 
ATOM   2623 C  C     . LEU B 2 143 ? 11.879  10.175  -17.148 1.00 98.64 143 B 1 
ATOM   2624 O  O     . LEU B 2 143 ? 12.945  10.551  -17.631 1.00 98.34 143 B 1 
ATOM   2625 C  CB    . LEU B 2 143 ? 11.454  7.683   -17.143 1.00 98.32 143 B 1 
ATOM   2626 C  CG    . LEU B 2 143 ? 10.991  6.424   -17.898 1.00 97.63 143 B 1 
ATOM   2627 C  CD1   . LEU B 2 143 ? 11.454  5.172   -17.157 1.00 96.50 143 B 1 
ATOM   2628 C  CD2   . LEU B 2 143 ? 9.473   6.361   -18.055 1.00 96.28 143 B 1 
ATOM   2629 N  N     . LEU B 2 144 ? 11.380  10.681  -16.019 1.00 98.70 144 B 1 
ATOM   2630 C  CA    . LEU B 2 144 ? 12.210  11.432  -15.081 1.00 98.75 144 B 1 
ATOM   2631 C  C     . LEU B 2 144 ? 13.182  10.464  -14.395 1.00 98.82 144 B 1 
ATOM   2632 O  O     . LEU B 2 144 ? 12.906  9.266   -14.310 1.00 98.63 144 B 1 
ATOM   2633 C  CB    . LEU B 2 144 ? 11.321  12.149  -14.059 1.00 98.59 144 B 1 
ATOM   2634 C  CG    . LEU B 2 144 ? 10.308  13.150  -14.650 1.00 97.56 144 B 1 
ATOM   2635 C  CD1   . LEU B 2 144 ? 9.404   13.680  -13.543 1.00 94.33 144 B 1 
ATOM   2636 C  CD2   . LEU B 2 144 ? 11.003  14.335  -15.322 1.00 93.87 144 B 1 
ATOM   2637 N  N     . PHE B 2 145 ? 14.319  10.965  -13.892 1.00 98.72 145 B 1 
ATOM   2638 C  CA    . PHE B 2 145 ? 15.301  10.112  -13.225 1.00 98.80 145 B 1 
ATOM   2639 C  C     . PHE B 2 145 ? 15.987  10.805  -12.055 1.00 98.80 145 B 1 
ATOM   2640 O  O     . PHE B 2 145 ? 16.538  11.893  -12.211 1.00 98.48 145 B 1 
ATOM   2641 C  CB    . PHE B 2 145 ? 16.343  9.615   -14.232 1.00 98.70 145 B 1 
ATOM   2642 C  CG    . PHE B 2 145 ? 17.440  8.778   -13.600 1.00 98.77 145 B 1 
ATOM   2643 C  CD1   . PHE B 2 145 ? 18.740  9.299   -13.443 1.00 98.22 145 B 1 
ATOM   2644 C  CD2   . PHE B 2 145 ? 17.156  7.491   -13.116 1.00 98.31 145 B 1 
ATOM   2645 C  CE1   . PHE B 2 145 ? 19.742  8.529   -12.823 1.00 98.03 145 B 1 
ATOM   2646 C  CE2   . PHE B 2 145 ? 18.154  6.720   -12.498 1.00 98.04 145 B 1 
ATOM   2647 C  CZ    . PHE B 2 145 ? 19.449  7.237   -12.352 1.00 98.30 145 B 1 
ATOM   2648 N  N     . LEU B 2 146 ? 16.032  10.114  -10.919 1.00 98.78 146 B 1 
ATOM   2649 C  CA    . LEU B 2 146 ? 16.854  10.472  -9.770  1.00 98.68 146 B 1 
ATOM   2650 C  C     . LEU B 2 146 ? 17.458  9.215   -9.141  1.00 98.76 146 B 1 
ATOM   2651 O  O     . LEU B 2 146 ? 16.851  8.146   -9.124  1.00 98.30 146 B 1 
ATOM   2652 C  CB    . LEU B 2 146 ? 16.012  11.243  -8.735  1.00 97.68 146 B 1 
ATOM   2653 C  CG    . LEU B 2 146 ? 15.619  12.680  -9.145  1.00 94.11 146 B 1 
ATOM   2654 C  CD1   . LEU B 2 146 ? 14.677  13.262  -8.104  1.00 89.93 146 B 1 
ATOM   2655 C  CD2   . LEU B 2 146 ? 16.837  13.607  -9.246  1.00 90.34 146 B 1 
ATOM   2656 N  N     . GLU B 2 147 ? 18.655  9.346   -8.563  1.00 98.76 147 B 1 
ATOM   2657 C  CA    . GLU B 2 147 ? 19.118  8.398   -7.554  1.00 98.74 147 B 1 
ATOM   2658 C  C     . GLU B 2 147 ? 18.775  8.932   -6.167  1.00 98.69 147 B 1 
ATOM   2659 O  O     . GLU B 2 147 ? 19.024  10.101  -5.872  1.00 98.10 147 B 1 
ATOM   2660 C  CB    . GLU B 2 147 ? 20.614  8.114   -7.667  1.00 98.47 147 B 1 
ATOM   2661 C  CG    . GLU B 2 147 ? 20.941  7.271   -8.901  1.00 97.49 147 B 1 
ATOM   2662 C  CD    . GLU B 2 147 ? 22.374  6.737   -8.884  1.00 97.95 147 B 1 
ATOM   2663 O  OE1   . GLU B 2 147 ? 22.639  5.726   -9.566  1.00 94.88 147 B 1 
ATOM   2664 O  OE2   . GLU B 2 147 ? 23.264  7.275   -8.180  1.00 96.04 147 B 1 
ATOM   2665 N  N     . ALA B 2 148 ? 18.223  8.073   -5.310  1.00 98.78 148 B 1 
ATOM   2666 C  CA    . ALA B 2 148 ? 17.761  8.442   -3.981  1.00 98.74 148 B 1 
ATOM   2667 C  C     . ALA B 2 148 ? 18.230  7.452   -2.907  1.00 98.72 148 B 1 
ATOM   2668 O  O     . ALA B 2 148 ? 18.691  6.341   -3.187  1.00 98.17 148 B 1 
ATOM   2669 C  CB    . ALA B 2 148 ? 16.228  8.571   -4.017  1.00 98.44 148 B 1 
ATOM   2670 N  N     . SER B 2 149 ? 18.091  7.852   -1.649  1.00 98.58 149 B 1 
ATOM   2671 C  CA    . SER B 2 149 ? 18.242  6.957   -0.505  1.00 98.54 149 B 1 
ATOM   2672 C  C     . SER B 2 149 ? 17.093  7.159   0.471   1.00 98.37 149 B 1 
ATOM   2673 O  O     . SER B 2 149 ? 17.015  8.182   1.149   1.00 97.72 149 B 1 
ATOM   2674 C  CB    . SER B 2 149 ? 19.586  7.183   0.182   1.00 98.36 149 B 1 
ATOM   2675 O  OG    . SER B 2 149 ? 19.677  6.366   1.340   1.00 97.64 149 B 1 
ATOM   2676 N  N     . ALA B 2 150 ? 16.253  6.152   0.607   1.00 98.08 150 B 1 
ATOM   2677 C  CA    . ALA B 2 150 ? 15.237  6.145   1.653   1.00 97.66 150 B 1 
ATOM   2678 C  C     . ALA B 2 150 ? 15.855  6.210   3.058   1.00 97.30 150 B 1 
ATOM   2679 O  O     . ALA B 2 150 ? 15.217  6.698   3.985   1.00 96.12 150 B 1 
ATOM   2680 C  CB    . ALA B 2 150 ? 14.381  4.888   1.493   1.00 97.08 150 B 1 
ATOM   2681 N  N     . ARG B 2 151 ? 17.105  5.750   3.217   1.00 97.25 151 B 1 
ATOM   2682 C  CA    . ARG B 2 151 ? 17.805  5.754   4.507   1.00 97.33 151 B 1 
ATOM   2683 C  C     . ARG B 2 151 ? 18.294  7.136   4.918   1.00 97.29 151 B 1 
ATOM   2684 O  O     . ARG B 2 151 ? 18.195  7.492   6.088   1.00 96.28 151 B 1 
ATOM   2685 C  CB    . ARG B 2 151 ? 18.963  4.757   4.443   1.00 96.97 151 B 1 
ATOM   2686 C  CG    . ARG B 2 151 ? 19.650  4.605   5.806   1.00 94.37 151 B 1 
ATOM   2687 C  CD    . ARG B 2 151 ? 20.764  3.571   5.716   1.00 90.93 151 B 1 
ATOM   2688 N  NE    . ARG B 2 151 ? 21.442  3.412   7.011   1.00 81.88 151 B 1 
ATOM   2689 C  CZ    . ARG B 2 151 ? 22.448  2.594   7.258   1.00 73.77 151 B 1 
ATOM   2690 N  NH1   . ARG B 2 151 ? 22.941  1.821   6.328   1.00 66.95 151 B 1 
ATOM   2691 N  NH2   . ARG B 2 151 ? 22.972  2.549   8.450   1.00 66.81 151 B 1 
ATOM   2692 N  N     . THR B 2 152 ? 18.859  7.901   3.986   1.00 97.62 152 B 1 
ATOM   2693 C  CA    . THR B 2 152 ? 19.441  9.226   4.270   1.00 97.69 152 B 1 
ATOM   2694 C  C     . THR B 2 152 ? 18.499  10.377  3.924   1.00 97.65 152 B 1 
ATOM   2695 O  O     . THR B 2 152 ? 18.848  11.525  4.174   1.00 96.85 152 B 1 
ATOM   2696 C  CB    . THR B 2 152 ? 20.783  9.425   3.546   1.00 97.55 152 B 1 
ATOM   2697 O  OG1   . THR B 2 152 ? 20.597  9.411   2.152   1.00 95.32 152 B 1 
ATOM   2698 C  CG2   . THR B 2 152 ? 21.797  8.331   3.892   1.00 94.38 152 B 1 
ATOM   2699 N  N     . ALA B 2 153 ? 17.342  10.091  3.337   1.00 97.80 153 B 1 
ATOM   2700 C  CA    . ALA B 2 153 ? 16.395  11.026  2.730   1.00 97.88 153 B 1 
ATOM   2701 C  C     . ALA B 2 153 ? 16.926  11.781  1.493   1.00 98.14 153 B 1 
ATOM   2702 O  O     . ALA B 2 153 ? 16.248  12.671  0.979   1.00 97.31 153 B 1 
ATOM   2703 C  CB    . ALA B 2 153 ? 15.795  11.943  3.800   1.00 96.88 153 B 1 
ATOM   2704 N  N     . GLN B 2 154 ? 18.101  11.422  0.970   1.00 98.26 154 B 1 
ATOM   2705 C  CA    . GLN B 2 154 ? 18.649  12.059  -0.225  1.00 98.41 154 B 1 
ATOM   2706 C  C     . GLN B 2 154 ? 17.702  11.870  -1.414  1.00 98.49 154 B 1 
ATOM   2707 O  O     . GLN B 2 154 ? 17.339  10.744  -1.732  1.00 98.08 154 B 1 
ATOM   2708 C  CB    . GLN B 2 154 ? 20.045  11.490  -0.522  1.00 98.19 154 B 1 
ATOM   2709 C  CG    . GLN B 2 154 ? 20.675  12.151  -1.759  1.00 96.06 154 B 1 
ATOM   2710 C  CD    . GLN B 2 154 ? 22.066  11.612  -2.093  1.00 92.54 154 B 1 
ATOM   2711 O  OE1   . GLN B 2 154 ? 22.702  10.898  -1.331  1.00 85.11 154 B 1 
ATOM   2712 N  NE2   . GLN B 2 154 ? 22.585  11.939  -3.254  1.00 80.49 154 B 1 
ATOM   2713 N  N     . ASN B 2 155 ? 17.336  12.978  -2.069  1.00 98.45 155 B 1 
ATOM   2714 C  CA    . ASN B 2 155 ? 16.456  13.052  -3.242  1.00 98.60 155 B 1 
ATOM   2715 C  C     . ASN B 2 155 ? 15.069  12.400  -3.066  1.00 98.66 155 B 1 
ATOM   2716 O  O     . ASN B 2 155 ? 14.371  12.163  -4.047  1.00 98.18 155 B 1 
ATOM   2717 C  CB    . ASN B 2 155 ? 17.188  12.535  -4.493  1.00 98.37 155 B 1 
ATOM   2718 C  CG    . ASN B 2 155 ? 18.361  13.388  -4.930  1.00 97.85 155 B 1 
ATOM   2719 O  OD1   . ASN B 2 155 ? 18.571  14.510  -4.504  1.00 90.65 155 B 1 
ATOM   2720 N  ND2   . ASN B 2 155 ? 19.171  12.861  -5.826  1.00 90.78 155 B 1 
ATOM   2721 N  N     . VAL B 2 156 ? 14.652  12.091  -1.844  1.00 98.57 156 B 1 
ATOM   2722 C  CA    . VAL B 2 156 ? 13.314  11.523  -1.616  1.00 98.57 156 B 1 
ATOM   2723 C  C     . VAL B 2 156 ? 12.256  12.590  -1.856  1.00 98.59 156 B 1 
ATOM   2724 O  O     . VAL B 2 156 ? 11.341  12.375  -2.643  1.00 98.31 156 B 1 
ATOM   2725 C  CB    . VAL B 2 156 ? 13.183  10.895  -0.218  1.00 98.29 156 B 1 
ATOM   2726 C  CG1   . VAL B 2 156 ? 11.759  10.409  0.063   1.00 97.21 156 B 1 
ATOM   2727 C  CG2   . VAL B 2 156 ? 14.123  9.689   -0.086  1.00 97.30 156 B 1 
ATOM   2728 N  N     . GLU B 2 157 ? 12.411  13.753  -1.229  1.00 98.26 157 B 1 
ATOM   2729 C  CA    . GLU B 2 157 ? 11.496  14.884  -1.404  1.00 98.05 157 B 1 
ATOM   2730 C  C     . GLU B 2 157 ? 11.402  15.307  -2.879  1.00 98.31 157 B 1 
ATOM   2731 O  O     . GLU B 2 157 ? 10.311  15.431  -3.438  1.00 97.89 157 B 1 
ATOM   2732 C  CB    . GLU B 2 157 ? 12.007  16.043  -0.531  1.00 96.62 157 B 1 
ATOM   2733 C  CG    . GLU B 2 157 ? 11.005  17.184  -0.366  1.00 84.88 157 B 1 
ATOM   2734 C  CD    . GLU B 2 157 ? 9.877   16.868  0.630   1.00 87.23 157 B 1 
ATOM   2735 O  OE1   . GLU B 2 157 ? 8.951   17.696  0.764   1.00 82.31 157 B 1 
ATOM   2736 O  OE2   . GLU B 2 157 ? 9.888   15.833  1.333   1.00 84.30 157 B 1 
ATOM   2737 N  N     . GLU B 2 158 ? 12.563  15.449  -3.521  1.00 98.20 158 B 1 
ATOM   2738 C  CA    . GLU B 2 158 ? 12.713  15.839  -4.916  1.00 98.36 158 B 1 
ATOM   2739 C  C     . GLU B 2 158 ? 11.992  14.867  -5.853  1.00 98.51 158 B 1 
ATOM   2740 O  O     . GLU B 2 158 ? 11.258  15.307  -6.732  1.00 98.18 158 B 1 
ATOM   2741 C  CB    . GLU B 2 158 ? 14.207  15.922  -5.280  1.00 97.98 158 B 1 
ATOM   2742 C  CG    . GLU B 2 158 ? 14.991  17.040  -4.567  1.00 89.49 158 B 1 
ATOM   2743 C  CD    . GLU B 2 158 ? 15.468  16.724  -3.134  1.00 81.81 158 B 1 
ATOM   2744 O  OE1   . GLU B 2 158 ? 16.234  17.548  -2.590  1.00 73.84 158 B 1 
ATOM   2745 O  OE2   . GLU B 2 158 ? 15.095  15.668  -2.565  1.00 76.38 158 B 1 
ATOM   2746 N  N     . ALA B 2 159 ? 12.111  13.561  -5.634  1.00 98.76 159 B 1 
ATOM   2747 C  CA    . ALA B 2 159 ? 11.464  12.567  -6.482  1.00 98.75 159 B 1 
ATOM   2748 C  C     . ALA B 2 159 ? 9.932   12.723  -6.514  1.00 98.75 159 B 1 
ATOM   2749 O  O     . ALA B 2 159 ? 9.312   12.650  -7.578  1.00 98.46 159 B 1 
ATOM   2750 C  CB    . ALA B 2 159 ? 11.872  11.169  -6.002  1.00 98.61 159 B 1 
ATOM   2751 N  N     . PHE B 2 160 ? 9.307   12.976  -5.359  1.00 98.71 160 B 1 
ATOM   2752 C  CA    . PHE B 2 160 ? 7.858   13.179  -5.293  1.00 98.66 160 B 1 
ATOM   2753 C  C     . PHE B 2 160 ? 7.440   14.549  -5.844  1.00 98.58 160 B 1 
ATOM   2754 O  O     . PHE B 2 160 ? 6.436   14.639  -6.558  1.00 98.16 160 B 1 
ATOM   2755 C  CB    . PHE B 2 160 ? 7.368   12.988  -3.854  1.00 98.49 160 B 1 
ATOM   2756 C  CG    . PHE B 2 160 ? 7.354   11.550  -3.368  1.00 98.40 160 B 1 
ATOM   2757 C  CD1   . PHE B 2 160 ? 6.158   10.809  -3.347  1.00 97.61 160 B 1 
ATOM   2758 C  CD2   . PHE B 2 160 ? 8.531   10.948  -2.896  1.00 97.65 160 B 1 
ATOM   2759 C  CE1   . PHE B 2 160 ? 6.140   9.493   -2.857  1.00 96.98 160 B 1 
ATOM   2760 C  CE2   . PHE B 2 160 ? 8.523   9.628   -2.409  1.00 96.87 160 B 1 
ATOM   2761 C  CZ    . PHE B 2 160 ? 7.326   8.900   -2.386  1.00 97.29 160 B 1 
ATOM   2762 N  N     . ILE B 2 161 ? 8.198   15.614  -5.536  1.00 98.52 161 B 1 
ATOM   2763 C  CA    . ILE B 2 161 ? 7.879   16.983  -5.957  1.00 98.45 161 B 1 
ATOM   2764 C  C     . ILE B 2 161 ? 8.085   17.176  -7.460  1.00 98.53 161 B 1 
ATOM   2765 O  O     . ILE B 2 161 ? 7.204   17.723  -8.117  1.00 98.19 161 B 1 
ATOM   2766 C  CB    . ILE B 2 161 ? 8.659   18.020  -5.111  1.00 97.81 161 B 1 
ATOM   2767 C  CG1   . ILE B 2 161 ? 8.116   17.984  -3.664  1.00 94.78 161 B 1 
ATOM   2768 C  CG2   . ILE B 2 161 ? 8.545   19.436  -5.705  1.00 93.91 161 B 1 
ATOM   2769 C  CD1   . ILE B 2 161 ? 8.776   18.990  -2.705  1.00 79.96 161 B 1 
ATOM   2770 N  N     . GLU B 2 162 ? 9.188   16.701  -8.035  1.00 98.56 162 B 1 
ATOM   2771 C  CA    . GLU B 2 162 ? 9.441   16.809  -9.477  1.00 98.49 162 B 1 
ATOM   2772 C  C     . GLU B 2 162 ? 8.392   16.048  -10.297 1.00 98.49 162 B 1 
ATOM   2773 O  O     . GLU B 2 162 ? 7.945   16.520  -11.342 1.00 98.09 162 B 1 
ATOM   2774 C  CB    . GLU B 2 162 ? 10.838  16.279  -9.832  1.00 98.23 162 B 1 
ATOM   2775 C  CG    . GLU B 2 162 ? 11.977  17.199  -9.379  1.00 93.03 162 B 1 
ATOM   2776 C  CD    . GLU B 2 162 ? 13.357  16.698  -9.832  1.00 90.25 162 B 1 
ATOM   2777 O  OE1   . GLU B 2 162 ? 14.361  17.162  -9.255  1.00 83.75 162 B 1 
ATOM   2778 O  OE2   . GLU B 2 162 ? 13.420  15.869  -10.774 1.00 86.67 162 B 1 
ATOM   2779 N  N     . THR B 2 163 ? 7.935   14.901  -9.798  1.00 98.65 163 B 1 
ATOM   2780 C  CA    . THR B 2 163 ? 6.830   14.167  -10.427 1.00 98.61 163 B 1 
ATOM   2781 C  C     . THR B 2 163 ? 5.543   14.994  -10.393 1.00 98.51 163 B 1 
ATOM   2782 O  O     . THR B 2 163 ? 4.852   15.088  -11.407 1.00 98.11 163 B 1 
ATOM   2783 C  CB    . THR B 2 163 ? 6.610   12.802  -9.761  1.00 98.49 163 B 1 
ATOM   2784 O  OG1   . THR B 2 163 ? 7.805   12.061  -9.760  1.00 96.92 163 B 1 
ATOM   2785 C  CG2   . THR B 2 163 ? 5.583   11.955  -10.510 1.00 96.91 163 B 1 
ATOM   2786 N  N     . ALA B 2 164 ? 5.234   15.651  -9.273  1.00 98.41 164 B 1 
ATOM   2787 C  CA    . ALA B 2 164 ? 4.072   16.534  -9.167  1.00 98.25 164 B 1 
ATOM   2788 C  C     . ALA B 2 164 ? 4.180   17.750  -10.095 1.00 98.07 164 B 1 
ATOM   2789 O  O     . ALA B 2 164 ? 3.200   18.096  -10.760 1.00 97.62 164 B 1 
ATOM   2790 C  CB    . ALA B 2 164 ? 3.883   16.968  -7.708  1.00 97.99 164 B 1 
ATOM   2791 N  N     . ALA B 2 165 ? 5.367   18.350  -10.189 1.00 98.22 165 B 1 
ATOM   2792 C  CA    . ALA B 2 165 ? 5.635   19.461  -11.095 1.00 98.16 165 B 1 
ATOM   2793 C  C     . ALA B 2 165 ? 5.406   19.056  -12.557 1.00 97.92 165 B 1 
ATOM   2794 O  O     . ALA B 2 165 ? 4.740   19.774  -13.305 1.00 97.38 165 B 1 
ATOM   2795 C  CB    . ALA B 2 165 ? 7.068   19.954  -10.860 1.00 98.06 165 B 1 
ATOM   2796 N  N     . LYS B 2 166 ? 5.859   17.854  -12.947 1.00 98.00 166 B 1 
ATOM   2797 C  CA    . LYS B 2 166 ? 5.630   17.334  -14.294 1.00 97.62 166 B 1 
ATOM   2798 C  C     . LYS B 2 166 ? 4.152   17.092  -14.589 1.00 97.24 166 B 1 
ATOM   2799 O  O     . LYS B 2 166 ? 3.685   17.447  -15.671 1.00 96.49 166 B 1 
ATOM   2800 C  CB    . LYS B 2 166 ? 6.470   16.066  -14.521 1.00 97.31 166 B 1 
ATOM   2801 C  CG    . LYS B 2 166 ? 6.377   15.515  -15.960 1.00 94.19 166 B 1 
ATOM   2802 C  CD    . LYS B 2 166 ? 6.824   16.565  -16.986 1.00 86.12 166 B 1 
ATOM   2803 C  CE    . LYS B 2 166 ? 6.711   16.065  -18.423 1.00 79.82 166 B 1 
ATOM   2804 N  NZ    . LYS B 2 166 ? 6.951   17.198  -19.366 1.00 70.77 166 B 1 
ATOM   2805 N  N     . ILE B 2 167 ? 3.400   16.541  -13.648 1.00 97.44 167 B 1 
ATOM   2806 C  CA    . ILE B 2 167 ? 1.948   16.359  -13.799 1.00 96.92 167 B 1 
ATOM   2807 C  C     . ILE B 2 167 ? 1.254   17.717  -13.914 1.00 96.44 167 B 1 
ATOM   2808 O  O     . ILE B 2 167 ? 0.406   17.900  -14.785 1.00 95.73 167 B 1 
ATOM   2809 C  CB    . ILE B 2 167 ? 1.367   15.533  -12.634 1.00 96.91 167 B 1 
ATOM   2810 C  CG1   . ILE B 2 167 ? 1.929   14.095  -12.639 1.00 96.39 167 B 1 
ATOM   2811 C  CG2   . ILE B 2 167 ? -0.171  15.468  -12.726 1.00 96.30 167 B 1 
ATOM   2812 C  CD1   . ILE B 2 167 ? 1.743   13.382  -11.299 1.00 95.50 167 B 1 
ATOM   2813 N  N     . LEU B 2 168 ? 1.631   18.686  -13.078 1.00 96.25 168 B 1 
ATOM   2814 C  CA    . LEU B 2 168 ? 1.063   20.030  -13.111 1.00 95.75 168 B 1 
ATOM   2815 C  C     . LEU B 2 168 ? 1.338   20.721  -14.451 1.00 95.29 168 B 1 
ATOM   2816 O  O     . LEU B 2 168 ? 0.434   21.344  -15.009 1.00 94.55 168 B 1 
ATOM   2817 C  CB    . LEU B 2 168 ? 1.612   20.836  -11.925 1.00 95.17 168 B 1 
ATOM   2818 C  CG    . LEU B 2 168 ? 0.974   22.230  -11.774 1.00 90.13 168 B 1 
ATOM   2819 C  CD1   . LEU B 2 168 ? -0.520  22.149  -11.474 1.00 87.86 168 B 1 
ATOM   2820 C  CD2   . LEU B 2 168 ? 1.651   22.980  -10.629 1.00 87.29 168 B 1 
ATOM   2821 N  N     . GLN B 2 169 ? 2.548   20.553  -14.993 1.00 95.55 169 B 1 
ATOM   2822 C  CA    . GLN B 2 169 ? 2.895   21.034  -16.326 1.00 95.28 169 B 1 
ATOM   2823 C  C     . GLN B 2 169 ? 2.027   20.372  -17.402 1.00 94.85 169 B 1 
ATOM   2824 O  O     . GLN B 2 169 ? 1.420   21.070  -18.208 1.00 94.10 169 B 1 
ATOM   2825 C  CB    . GLN B 2 169 ? 4.391   20.799  -16.572 1.00 95.11 169 B 1 
ATOM   2826 C  CG    . GLN B 2 169 ? 4.823   21.445  -17.898 1.00 88.08 169 B 1 
ATOM   2827 C  CD    . GLN B 2 169 ? 6.318   21.294  -18.187 1.00 80.97 169 B 1 
ATOM   2828 O  OE1   . GLN B 2 169 ? 7.047   20.498  -17.605 1.00 73.86 169 B 1 
ATOM   2829 N  NE2   . GLN B 2 169 ? 6.816   22.048  -19.137 1.00 69.68 169 B 1 
ATOM   2830 N  N     . ASN B 2 170 ? 1.868   19.057  -17.362 1.00 94.68 170 B 1 
ATOM   2831 C  CA    . ASN B 2 170 ? 1.013   18.337  -18.309 1.00 93.80 170 B 1 
ATOM   2832 C  C     . ASN B 2 170 ? -0.457  18.795  -18.246 1.00 93.10 170 B 1 
ATOM   2833 O  O     . ASN B 2 170 ? -1.131  18.831  -19.272 1.00 91.15 170 B 1 
ATOM   2834 C  CB    . ASN B 2 170 ? 1.116   16.832  -18.034 1.00 93.55 170 B 1 
ATOM   2835 C  CG    . ASN B 2 170 ? 2.442   16.196  -18.424 1.00 92.51 170 B 1 
ATOM   2836 O  OD1   . ASN B 2 170 ? 3.335   16.775  -19.013 1.00 86.57 170 B 1 
ATOM   2837 N  ND2   . ASN B 2 170 ? 2.592   14.922  -18.119 1.00 86.36 170 B 1 
ATOM   2838 N  N     . ILE B 2 171 ? -0.962  19.166  -17.069 1.00 92.76 171 B 1 
ATOM   2839 C  CA    . ILE B 2 171 ? -2.299  19.767  -16.924 1.00 91.96 171 B 1 
ATOM   2840 C  C     . ILE B 2 171 ? -2.354  21.133  -17.616 1.00 91.46 171 B 1 
ATOM   2841 O  O     . ILE B 2 171 ? -3.320  21.423  -18.320 1.00 89.90 171 B 1 
ATOM   2842 C  CB    . ILE B 2 171 ? -2.699  19.899  -15.437 1.00 91.31 171 B 1 
ATOM   2843 C  CG1   . ILE B 2 171 ? -2.911  18.515  -14.794 1.00 89.75 171 B 1 
ATOM   2844 C  CG2   . ILE B 2 171 ? -3.982  20.738  -15.266 1.00 89.98 171 B 1 
ATOM   2845 C  CD1   . ILE B 2 171 ? -2.929  18.562  -13.260 1.00 87.39 171 B 1 
ATOM   2846 N  N     . GLN B 2 172 ? -1.334  21.977  -17.411 1.00 91.49 172 B 1 
ATOM   2847 C  CA    . GLN B 2 172 ? -1.271  23.309  -18.022 1.00 90.75 172 B 1 
ATOM   2848 C  C     . GLN B 2 172 ? -1.166  23.227  -19.552 1.00 90.80 172 B 1 
ATOM   2849 O  O     . GLN B 2 172 ? -1.808  24.018  -20.244 1.00 88.76 172 B 1 
ATOM   2850 C  CB    . GLN B 2 172 ? -0.085  24.092  -17.449 1.00 89.45 172 B 1 
ATOM   2851 C  CG    . GLN B 2 172 ? -0.286  24.455  -15.970 1.00 82.77 172 B 1 
ATOM   2852 C  CD    . GLN B 2 172 ? 0.954   25.114  -15.351 1.00 76.86 172 B 1 
ATOM   2853 O  OE1   . GLN B 2 172 ? 1.826   25.635  -16.012 1.00 68.59 172 B 1 
ATOM   2854 N  NE2   . GLN B 2 172 ? 1.067   25.154  -14.043 1.00 66.28 172 B 1 
ATOM   2855 N  N     . ASP B 2 173 ? -0.445  22.229  -20.050 1.00 90.62 173 B 1 
ATOM   2856 C  CA    . ASP B 2 173 ? -0.278  21.955  -21.481 1.00 90.36 173 B 1 
ATOM   2857 C  C     . ASP B 2 173 ? -1.512  21.266  -22.110 1.00 89.48 173 B 1 
ATOM   2858 O  O     . ASP B 2 173 ? -1.533  20.993  -23.309 1.00 84.75 173 B 1 
ATOM   2859 C  CB    . ASP B 2 173 ? 1.002   21.119  -21.687 1.00 89.32 173 B 1 
ATOM   2860 C  CG    . ASP B 2 173 ? 2.305   21.821  -21.270 1.00 87.55 173 B 1 
ATOM   2861 O  OD1   . ASP B 2 173 ? 2.315   23.064  -21.154 1.00 83.11 173 B 1 
ATOM   2862 O  OD2   . ASP B 2 173 ? 3.316   21.100  -21.080 1.00 84.07 173 B 1 
ATOM   2863 N  N     . GLY B 2 174 ? -2.548  20.978  -21.321 1.00 84.43 174 B 1 
ATOM   2864 C  CA    . GLY B 2 174 ? -3.791  20.359  -21.799 1.00 82.88 174 B 1 
ATOM   2865 C  C     . GLY B 2 174 ? -3.672  18.870  -22.144 1.00 81.93 174 B 1 
ATOM   2866 O  O     . GLY B 2 174 ? -4.519  18.342  -22.865 1.00 75.93 174 B 1 
ATOM   2867 N  N     . VAL B 2 175 ? -2.640  18.190  -21.636 1.00 79.90 175 B 1 
ATOM   2868 C  CA    . VAL B 2 175 ? -2.410  16.751  -21.876 1.00 78.14 175 B 1 
ATOM   2869 C  C     . VAL B 2 175 ? -3.436  15.884  -21.142 1.00 77.63 175 B 1 
ATOM   2870 O  O     . VAL B 2 175 ? -3.834  14.829  -21.637 1.00 72.15 175 B 1 
ATOM   2871 C  CB    . VAL B 2 175 ? -0.980  16.360  -21.454 1.00 73.80 175 B 1 
ATOM   2872 C  CG1   . VAL B 2 175 ? -0.689  14.871  -21.648 1.00 67.84 175 B 1 
ATOM   2873 C  CG2   . VAL B 2 175 ? 0.067   17.136  -22.261 1.00 70.33 175 B 1 
ATOM   2874 N  N     . PHE B 2 176 ? -3.869  16.321  -19.960 1.00 71.21 176 B 1 
ATOM   2875 C  CA    . PHE B 2 176 ? -4.870  15.621  -19.165 1.00 69.15 176 B 1 
ATOM   2876 C  C     . PHE B 2 176 ? -6.248  16.251  -19.325 1.00 69.59 176 B 1 
ATOM   2877 O  O     . PHE B 2 176 ? -6.419  17.453  -19.128 1.00 65.14 176 B 1 
ATOM   2878 C  CB    . PHE B 2 176 ? -4.472  15.610  -17.692 1.00 63.56 176 B 1 
ATOM   2879 C  CG    . PHE B 2 176 ? -3.290  14.727  -17.381 1.00 62.95 176 B 1 
ATOM   2880 C  CD1   . PHE B 2 176 ? -3.462  13.336  -17.272 1.00 59.34 176 B 1 
ATOM   2881 C  CD2   . PHE B 2 176 ? -2.027  15.291  -17.168 1.00 59.19 176 B 1 
ATOM   2882 C  CE1   . PHE B 2 176 ? -2.378  12.514  -16.934 1.00 56.67 176 B 1 
ATOM   2883 C  CE2   . PHE B 2 176 ? -0.938  14.471  -16.828 1.00 56.63 176 B 1 
ATOM   2884 C  CZ    . PHE B 2 176 ? -1.115  13.082  -16.707 1.00 57.09 176 B 1 
ATOM   2885 N  N     . ASP B 2 177 ? -7.255  15.399  -19.545 1.00 66.68 177 B 1 
ATOM   2886 C  CA    . ASP B 2 177 ? -8.641  15.786  -19.313 1.00 66.34 177 B 1 
ATOM   2887 C  C     . ASP B 2 177 ? -8.942  15.702  -17.810 1.00 66.42 177 B 1 
ATOM   2888 O  O     . ASP B 2 177 ? -9.250  14.642  -17.264 1.00 62.01 177 B 1 
ATOM   2889 C  CB    . ASP B 2 177 ? -9.594  14.929  -20.153 1.00 60.42 177 B 1 
ATOM   2890 C  CG    . ASP B 2 177 ? -11.057 15.348  -19.967 1.00 54.44 177 B 1 
ATOM   2891 O  OD1   . ASP B 2 177 ? -11.324 16.301  -19.196 1.00 51.16 177 B 1 
ATOM   2892 O  OD2   . ASP B 2 177 ? -11.920 14.693  -20.579 1.00 50.56 177 B 1 
ATOM   2893 N  N     . VAL B 2 178 ? -8.832  16.830  -17.131 1.00 67.54 178 B 1 
ATOM   2894 C  CA    . VAL B 2 178 ? -9.029  16.940  -15.678 1.00 66.78 178 B 1 
ATOM   2895 C  C     . VAL B 2 178 ? -10.489 16.700  -15.270 1.00 67.82 178 B 1 
ATOM   2896 O  O     . VAL B 2 178 ? -10.774 16.505  -14.091 1.00 64.02 178 B 1 
ATOM   2897 C  CB    . VAL B 2 178 ? -8.535  18.298  -15.127 1.00 61.48 178 B 1 
ATOM   2898 C  CG1   . VAL B 2 178 ? -7.995  18.116  -13.716 1.00 56.12 178 B 1 
ATOM   2899 C  CG2   . VAL B 2 178 ? -7.413  18.953  -15.949 1.00 57.17 178 B 1 
ATOM   2900 N  N     . SER B 2 179 ? -11.420 16.711  -16.230 1.00 63.99 179 B 1 
ATOM   2901 C  CA    . SER B 2 179 ? -12.826 16.379  -15.978 1.00 63.94 179 B 1 
ATOM   2902 C  C     . SER B 2 179 ? -13.062 14.872  -15.836 1.00 64.75 179 B 1 
ATOM   2903 O  O     . SER B 2 179 ? -14.038 14.451  -15.219 1.00 60.55 179 B 1 
ATOM   2904 C  CB    . SER B 2 179 ? -13.721 16.974  -17.069 1.00 59.23 179 B 1 
ATOM   2905 O  OG    . SER B 2 179 ? -13.681 16.242  -18.277 1.00 54.15 179 B 1 
ATOM   2906 N  N     . ASN B 2 180 ? -12.134 14.059  -16.339 1.00 68.90 180 B 1 
ATOM   2907 C  CA    . ASN B 2 180 ? -12.211 12.610  -16.259 1.00 68.89 180 B 1 
ATOM   2908 C  C     . ASN B 2 180 ? -11.471 12.086  -15.021 1.00 68.71 180 B 1 
ATOM   2909 O  O     . ASN B 2 180 ? -10.242 12.115  -14.953 1.00 63.21 180 B 1 
ATOM   2910 C  CB    . ASN B 2 180 ? -11.689 12.023  -17.575 1.00 62.63 180 B 1 
ATOM   2911 C  CG    . ASN B 2 180 ? -11.935 10.532  -17.688 1.00 57.12 180 B 1 
ATOM   2912 O  OD1   . ASN B 2 180 ? -12.297 9.835   -16.752 1.00 52.84 180 B 1 
ATOM   2913 N  ND2   . ASN B 2 180 ? -11.733 9.991   -18.868 1.00 52.23 180 B 1 
ATOM   2914 N  N     . GLU B 2 181 ? -12.199 11.519  -14.069 1.00 62.61 181 B 1 
ATOM   2915 C  CA    . GLU B 2 181 ? -11.619 10.946  -12.842 1.00 62.00 181 B 1 
ATOM   2916 C  C     . GLU B 2 181 ? -10.606 9.817   -13.112 1.00 63.18 181 B 1 
ATOM   2917 O  O     . GLU B 2 181 ? -9.741  9.547   -12.279 1.00 58.25 181 B 1 
ATOM   2918 C  CB    . GLU B 2 181 ? -12.712 10.410  -11.909 1.00 56.04 181 B 1 
ATOM   2919 C  CG    . GLU B 2 181 ? -13.643 11.483  -11.329 1.00 51.03 181 B 1 
ATOM   2920 C  CD    . GLU B 2 181 ? -14.362 10.966  -10.071 1.00 47.27 181 B 1 
ATOM   2921 O  OE1   . GLU B 2 181 ? -14.476 11.746  -9.099  1.00 43.02 181 B 1 
ATOM   2922 O  OE2   . GLU B 2 181 ? -14.698 9.763   -10.019 1.00 45.18 181 B 1 
ATOM   2923 N  N     . SER B 2 182 ? -10.660 9.178   -14.285 1.00 62.54 182 B 1 
ATOM   2924 C  CA    . SER B 2 182 ? -9.691  8.150   -14.685 1.00 63.22 182 B 1 
ATOM   2925 C  C     . SER B 2 182 ? -8.271  8.685   -14.900 1.00 65.39 182 B 1 
ATOM   2926 O  O     . SER B 2 182 ? -7.328  7.896   -14.929 1.00 60.09 182 B 1 
ATOM   2927 C  CB    . SER B 2 182 ? -10.162 7.412   -15.942 1.00 57.62 182 B 1 
ATOM   2928 O  OG    . SER B 2 182 ? -10.024 8.202   -17.104 1.00 52.91 182 B 1 
ATOM   2929 N  N     . SER B 2 183 ? -8.100  10.000  -15.008 1.00 66.66 183 B 1 
ATOM   2930 C  CA    . SER B 2 183 ? -6.790  10.652  -15.103 1.00 66.56 183 B 1 
ATOM   2931 C  C     . SER B 2 183 ? -5.973  10.580  -13.807 1.00 68.74 183 B 1 
ATOM   2932 O  O     . SER B 2 183 ? -4.773  10.831  -13.828 1.00 64.25 183 B 1 
ATOM   2933 C  CB    . SER B 2 183 ? -6.966  12.121  -15.510 1.00 61.59 183 B 1 
ATOM   2934 O  OG    . SER B 2 183 ? -7.615  12.845  -14.481 1.00 57.96 183 B 1 
ATOM   2935 N  N     . GLY B 2 184 ? -6.608  10.248  -12.684 1.00 68.30 184 B 1 
ATOM   2936 C  CA    . GLY B 2 184 ? -5.973  10.252  -11.364 1.00 65.53 184 B 1 
ATOM   2937 C  C     . GLY B 2 184 ? -5.787  11.638  -10.768 1.00 70.19 184 B 1 
ATOM   2938 O  O     . GLY B 2 184 ? -5.077  11.786  -9.769  1.00 68.40 184 B 1 
ATOM   2939 N  N     . ILE B 2 185 ? -6.425  12.636  -11.355 1.00 73.11 185 B 1 
ATOM   2940 C  CA    . ILE B 2 185 ? -6.362  14.032  -10.942 1.00 76.15 185 B 1 
ATOM   2941 C  C     . ILE B 2 185 ? -7.752  14.449  -10.475 1.00 78.32 185 B 1 
ATOM   2942 O  O     . ILE B 2 185 ? -8.717  14.366  -11.228 1.00 77.86 185 B 1 
ATOM   2943 C  CB    . ILE B 2 185 ? -5.840  14.917  -12.089 1.00 72.57 185 B 1 
ATOM   2944 C  CG1   . ILE B 2 185 ? -4.440  14.450  -12.558 1.00 71.03 185 B 1 
ATOM   2945 C  CG2   . ILE B 2 185 ? -5.800  16.383  -11.634 1.00 71.16 185 B 1 
ATOM   2946 C  CD1   . ILE B 2 185 ? -4.022  15.034  -13.903 1.00 67.65 185 B 1 
ATOM   2947 N  N     . LYS B 2 186 ? -7.849  14.926  -9.233  1.00 75.75 186 B 1 
ATOM   2948 C  CA    . LYS B 2 186 ? -9.077  15.534  -8.713  1.00 76.14 186 B 1 
ATOM   2949 C  C     . LYS B 2 186 ? -8.843  17.017  -8.478  1.00 75.19 186 B 1 
ATOM   2950 O  O     . LYS B 2 186 ? -7.839  17.389  -7.879  1.00 77.62 186 B 1 
ATOM   2951 C  CB    . LYS B 2 186 ? -9.571  14.816  -7.448  1.00 73.00 186 B 1 
ATOM   2952 C  CG    . LYS B 2 186 ? -9.987  13.368  -7.759  1.00 68.14 186 B 1 
ATOM   2953 C  CD    . LYS B 2 186 ? -10.703 12.699  -6.581  1.00 64.34 186 B 1 
ATOM   2954 C  CE    . LYS B 2 186 ? -11.146 11.308  -7.046  1.00 57.93 186 B 1 
ATOM   2955 N  NZ    . LYS B 2 186 ? -12.180 10.692  -6.178  1.00 51.30 186 B 1 
ATOM   2956 N  N     . ILE B 2 187 ? -9.774  17.844  -8.923  1.00 74.04 187 B 1 
ATOM   2957 C  CA    . ILE B 2 187 ? -9.742  19.285  -8.661  1.00 74.82 187 B 1 
ATOM   2958 C  C     . ILE B 2 187 ? -10.219 19.519  -7.226  1.00 72.85 187 B 1 
ATOM   2959 O  O     . ILE B 2 187 ? -11.272 19.023  -6.822  1.00 69.79 187 B 1 
ATOM   2960 C  CB    . ILE B 2 187 ? -10.566 20.068  -9.704  1.00 71.83 187 B 1 
ATOM   2961 C  CG1   . ILE B 2 187 ? -10.047 19.777  -11.129 1.00 67.21 187 B 1 
ATOM   2962 C  CG2   . ILE B 2 187 ? -10.502 21.575  -9.402  1.00 68.60 187 B 1 
ATOM   2963 C  CD1   . ILE B 2 187 ? -10.888 20.405  -12.245 1.00 62.13 187 B 1 
ATOM   2964 N  N     . GLY B 2 188 ? -9.439  20.263  -6.448  1.00 72.46 188 B 1 
ATOM   2965 C  CA    . GLY B 2 188 ? -9.826  20.676  -5.110  1.00 70.38 188 B 1 
ATOM   2966 C  C     . GLY B 2 188 ? -10.887 21.776  -5.155  1.00 69.61 188 B 1 
ATOM   2967 O  O     . GLY B 2 188 ? -10.817 22.695  -5.964  1.00 65.10 188 B 1 
ATOM   2968 N  N     . TYR B 2 189 ? -11.847 21.726  -4.229  1.00 59.72 189 B 1 
ATOM   2969 C  CA    . TYR B 2 189 ? -12.917 22.735  -4.113  1.00 55.66 189 B 1 
ATOM   2970 C  C     . TYR B 2 189 ? -12.417 24.148  -3.764  1.00 53.48 189 B 1 
ATOM   2971 O  O     . TYR B 2 189 ? -13.177 25.108  -3.852  1.00 48.61 189 B 1 
ATOM   2972 C  CB    . TYR B 2 189 ? -13.930 22.267  -3.062  1.00 50.39 189 B 1 
ATOM   2973 C  CG    . TYR B 2 189 ? -14.783 21.097  -3.501  1.00 47.03 189 B 1 
ATOM   2974 C  CD1   . TYR B 2 189 ? -15.923 21.325  -4.296  1.00 43.16 189 B 1 
ATOM   2975 C  CD2   . TYR B 2 189 ? -14.456 19.784  -3.118  1.00 39.95 189 B 1 
ATOM   2976 C  CE1   . TYR B 2 189 ? -16.732 20.255  -4.700  1.00 35.62 189 B 1 
ATOM   2977 C  CE2   . TYR B 2 189 ? -15.258 18.705  -3.524  1.00 35.94 189 B 1 
ATOM   2978 C  CZ    . TYR B 2 189 ? -16.400 18.944  -4.312  1.00 36.13 189 B 1 
ATOM   2979 O  OH    . TYR B 2 189 ? -17.187 17.892  -4.705  1.00 33.06 189 B 1 
ATOM   2980 N  N     . GLY B 2 190 ? -11.159 24.290  -3.344  1.00 49.26 190 B 1 
ATOM   2981 C  CA    . GLY B 2 190 ? -10.578 25.572  -2.927  1.00 47.11 190 B 1 
ATOM   2982 C  C     . GLY B 2 190 ? -10.320 26.565  -4.057  1.00 46.90 190 B 1 
ATOM   2983 O  O     . GLY B 2 190 ? -10.122 27.750  -3.776  1.00 44.09 190 B 1 
ATOM   2984 N  N     . ARG B 2 191 ? -10.347 26.136  -5.309  1.00 52.11 191 B 1 
ATOM   2985 C  CA    . ARG B 2 191 ? -10.310 27.076  -6.438  1.00 50.78 191 B 1 
ATOM   2986 C  C     . ARG B 2 191 ? -11.640 27.827  -6.515  1.00 48.56 191 B 1 
ATOM   2987 O  O     . ARG B 2 191 ? -12.578 27.391  -7.176  1.00 45.89 191 B 1 
ATOM   2988 C  CB    . ARG B 2 191 ? -9.963  26.377  -7.762  1.00 48.06 191 B 1 
ATOM   2989 C  CG    . ARG B 2 191 ? -8.448  26.350  -7.985  1.00 44.46 191 B 1 
ATOM   2990 C  CD    . ARG B 2 191 ? -8.132  25.770  -9.363  1.00 42.07 191 B 1 
ATOM   2991 N  NE    . ARG B 2 191 ? -6.731  26.007  -9.735  1.00 39.06 191 B 1 
ATOM   2992 C  CZ    . ARG B 2 191 ? -6.229  25.942  -10.955 1.00 35.29 191 B 1 
ATOM   2993 N  NH1   . ARG B 2 191 ? -6.934  25.502  -11.961 1.00 35.39 191 B 1 
ATOM   2994 N  NH2   . ARG B 2 191 ? -5.012  26.330  -11.174 1.00 33.80 191 B 1 
ATOM   2995 N  N     . THR B 2 192 ? -11.694 28.989  -5.875  1.00 37.82 192 B 1 
ATOM   2996 C  CA    . THR B 2 192 ? -12.645 30.021  -6.279  1.00 37.26 192 B 1 
ATOM   2997 C  C     . THR B 2 192 ? -12.410 30.280  -7.766  1.00 36.10 192 B 1 
ATOM   2998 O  O     . THR B 2 192 ? -11.338 30.743  -8.158  1.00 33.58 192 B 1 
ATOM   2999 C  CB    . THR B 2 192 ? -12.463 31.323  -5.477  1.00 34.41 192 B 1 
ATOM   3000 O  OG1   . THR B 2 192 ? -11.099 31.605  -5.266  1.00 31.34 192 B 1 
ATOM   3001 C  CG2   . THR B 2 192 ? -13.119 31.226  -4.099  1.00 31.19 192 B 1 
ATOM   3002 N  N     . GLN B 2 193 ? -13.385 29.934  -8.596  1.00 33.99 193 B 1 
ATOM   3003 C  CA    . GLN B 2 193 ? -13.416 30.438  -9.965  1.00 31.87 193 B 1 
ATOM   3004 C  C     . GLN B 2 193 ? -13.335 31.963  -9.853  1.00 30.58 193 B 1 
ATOM   3005 O  O     . GLN B 2 193 ? -14.212 32.586  -9.252  1.00 28.69 193 B 1 
ATOM   3006 C  CB    . GLN B 2 193 ? -14.701 30.008  -10.686 1.00 30.08 193 B 1 
ATOM   3007 C  CG    . GLN B 2 193 ? -14.671 28.533  -11.128 1.00 27.17 193 B 1 
ATOM   3008 C  CD    . GLN B 2 193 ? -15.925 28.135  -11.914 1.00 25.43 193 B 1 
ATOM   3009 O  OE1   . GLN B 2 193 ? -16.906 28.852  -12.005 1.00 23.85 193 B 1 
ATOM   3010 N  NE2   . GLN B 2 193 ? -15.947 26.964  -12.508 1.00 24.11 193 B 1 
ATOM   3011 N  N     . GLY B 2 194 ? -12.238 32.533  -10.332 1.00 33.38 194 B 1 
ATOM   3012 C  CA    . GLY B 2 194 ? -12.146 33.981  -10.466 1.00 31.87 194 B 1 
ATOM   3013 C  C     . GLY B 2 194 ? -13.339 34.413  -11.303 1.00 30.51 194 B 1 
ATOM   3014 O  O     . GLY B 2 194 ? -13.463 33.981  -12.447 1.00 28.01 194 B 1 
ATOM   3015 N  N     . ALA B 2 195 ? -14.233 35.182  -10.703 1.00 28.46 195 B 1 
ATOM   3016 C  CA    . ALA B 2 195 ? -15.364 35.732  -11.422 1.00 28.62 195 B 1 
ATOM   3017 C  C     . ALA B 2 195 ? -14.788 36.501  -12.618 1.00 27.50 195 B 1 
ATOM   3018 O  O     . ALA B 2 195 ? -14.106 37.511  -12.438 1.00 25.94 195 B 1 
ATOM   3019 C  CB    . ALA B 2 195 ? -16.188 36.623  -10.480 1.00 26.71 195 B 1 
ATOM   3020 N  N     . ALA B 2 196 ? -15.024 35.993  -13.824 1.00 26.44 196 B 1 
ATOM   3021 C  CA    . ALA B 2 196 ? -14.880 36.812  -15.016 1.00 26.00 196 B 1 
ATOM   3022 C  C     . ALA B 2 196 ? -15.852 37.978  -14.814 1.00 24.80 196 B 1 
ATOM   3023 O  O     . ALA B 2 196 ? -17.066 37.809  -14.909 1.00 23.54 196 B 1 
ATOM   3024 C  CB    . ALA B 2 196 ? -15.183 35.966  -16.259 1.00 25.10 196 B 1 
ATOM   3025 N  N     . GLY B 2 197 ? -15.310 39.124  -14.429 1.00 26.11 197 B 1 
ATOM   3026 C  CA    . GLY B 2 197 ? -16.070 40.358  -14.296 1.00 24.95 197 B 1 
ATOM   3027 C  C     . GLY B 2 197 ? -16.561 40.740  -15.682 1.00 24.04 197 B 1 
ATOM   3028 O  O     . GLY B 2 197 ? -15.872 41.470  -16.388 1.00 22.23 197 B 1 
ATOM   3029 N  N     . GLY B 2 198 ? -17.706 40.191  -16.055 1.00 27.72 198 B 1 
ATOM   3030 C  CA    . GLY B 2 198 ? -18.471 40.682  -17.183 1.00 26.69 198 B 1 
ATOM   3031 C  C     . GLY B 2 198 ? -18.738 42.152  -16.897 1.00 25.41 198 B 1 
ATOM   3032 O  O     . GLY B 2 198 ? -19.579 42.479  -16.068 1.00 23.87 198 B 1 
ATOM   3033 N  N     . ARG B 2 199 ? -17.952 43.012  -17.531 1.00 32.78 199 B 1 
ATOM   3034 C  CA    . ARG B 2 199 ? -18.302 44.423  -17.630 1.00 35.21 199 B 1 
ATOM   3035 C  C     . ARG B 2 199 ? -19.556 44.481  -18.499 1.00 32.29 199 B 1 
ATOM   3036 O  O     . ARG B 2 199 ? -19.447 44.686  -19.704 1.00 30.35 199 B 1 
ATOM   3037 C  CB    . ARG B 2 199 ? -17.163 45.259  -18.235 1.00 34.29 199 B 1 
ATOM   3038 C  CG    . ARG B 2 199 ? -16.026 45.545  -17.247 1.00 32.36 199 B 1 
ATOM   3039 C  CD    . ARG B 2 199 ? -14.995 46.462  -17.929 1.00 31.24 199 B 1 
ATOM   3040 N  NE    . ARG B 2 199 ? -13.909 46.855  -17.021 1.00 29.14 199 B 1 
ATOM   3041 C  CZ    . ARG B 2 199 ? -12.897 47.662  -17.310 1.00 26.32 199 B 1 
ATOM   3042 N  NH1   . ARG B 2 199 ? -12.759 48.192  -18.494 1.00 27.04 199 B 1 
ATOM   3043 N  NH2   . ARG B 2 199 ? -11.995 47.952  -16.413 1.00 29.55 199 B 1 
ATOM   3044 N  N     . ASP B 2 200 ? -20.706 44.288  -17.891 1.00 33.68 200 B 1 
ATOM   3045 C  CA    . ASP B 2 200 ? -21.953 44.774  -18.467 1.00 35.27 200 B 1 
ATOM   3046 C  C     . ASP B 2 200 ? -21.822 46.293  -18.547 1.00 32.11 200 B 1 
ATOM   3047 O  O     . ASP B 2 200 ? -22.054 47.039  -17.593 1.00 31.08 200 B 1 
ATOM   3048 C  CB    . ASP B 2 200 ? -23.181 44.320  -17.656 1.00 35.13 200 B 1 
ATOM   3049 C  CG    . ASP B 2 200 ? -23.826 43.029  -18.189 1.00 32.41 200 B 1 
ATOM   3050 O  OD1   . ASP B 2 200 ? -23.580 42.688  -19.370 1.00 33.69 200 B 1 
ATOM   3051 O  OD2   . ASP B 2 200 ? -24.576 42.409  -17.408 1.00 33.22 200 B 1 
ATOM   3052 N  N     . GLY B 2 201 ? -21.327 46.723  -19.690 1.00 36.07 201 B 1 
ATOM   3053 C  CA    . GLY B 2 201 ? -21.373 48.111  -20.092 1.00 36.80 201 B 1 
ATOM   3054 C  C     . GLY B 2 201 ? -22.834 48.465  -20.306 1.00 34.17 201 B 1 
ATOM   3055 O  O     . GLY B 2 201 ? -23.308 48.455  -21.434 1.00 32.61 201 B 1 
ATOM   3056 N  N     . THR B 2 202 ? -23.526 48.734  -19.210 1.00 36.67 202 B 1 
ATOM   3057 C  CA    . THR B 2 202 ? -24.838 49.368  -19.251 1.00 40.58 202 B 1 
ATOM   3058 C  C     . THR B 2 202 ? -24.650 50.740  -19.886 1.00 36.67 202 B 1 
ATOM   3059 O  O     . THR B 2 202 ? -24.313 51.721  -19.222 1.00 35.35 202 B 1 
ATOM   3060 C  CB    . THR B 2 202 ? -25.480 49.472  -17.852 1.00 40.56 202 B 1 
ATOM   3061 O  OG1   . THR B 2 202 ? -24.508 49.590  -16.838 1.00 37.57 202 B 1 
ATOM   3062 C  CG2   . THR B 2 202 ? -26.306 48.230  -17.529 1.00 39.06 202 B 1 
ATOM   3063 N  N     . ILE B 2 203 ? -24.795 50.768  -21.209 1.00 37.14 203 B 1 
ATOM   3064 C  CA    . ILE B 2 203 ? -24.872 52.013  -21.970 1.00 40.88 203 B 1 
ATOM   3065 C  C     . ILE B 2 203 ? -26.134 52.706  -21.463 1.00 37.04 203 B 1 
ATOM   3066 O  O     . ILE B 2 203 ? -27.247 52.376  -21.866 1.00 36.67 203 B 1 
ATOM   3067 C  CB    . ILE B 2 203 ? -24.894 51.755  -23.491 1.00 41.31 203 B 1 
ATOM   3068 C  CG1   . ILE B 2 203 ? -23.612 51.005  -23.933 1.00 39.84 203 B 1 
ATOM   3069 C  CG2   . ILE B 2 203 ? -25.032 53.092  -24.247 1.00 42.48 203 B 1 
ATOM   3070 C  CD1   . ILE B 2 203 ? -23.604 50.579  -25.411 1.00 37.95 203 B 1 
ATOM   3071 N  N     . SER B 2 204 ? -25.949 53.624  -20.521 1.00 35.68 204 B 1 
ATOM   3072 C  CA    . SER B 2 204 ? -27.020 54.520  -20.104 1.00 41.77 204 B 1 
ATOM   3073 C  C     . SER B 2 204 ? -27.394 55.366  -21.318 1.00 37.55 204 B 1 
ATOM   3074 O  O     . SER B 2 204 ? -26.724 56.354  -21.627 1.00 38.20 204 B 1 
ATOM   3075 C  CB    . SER B 2 204 ? -26.572 55.385  -18.917 1.00 43.34 204 B 1 
ATOM   3076 O  OG    . SER B 2 204 ? -25.404 56.110  -19.232 1.00 40.15 204 B 1 
ATOM   3077 N  N     . GLN B 2 205 ? -28.433 54.951  -22.039 1.00 36.33 205 B 1 
ATOM   3078 C  CA    . GLN B 2 205 ? -29.060 55.802  -23.048 1.00 43.53 205 B 1 
ATOM   3079 C  C     . GLN B 2 205 ? -29.643 57.016  -22.315 1.00 40.72 205 B 1 
ATOM   3080 O  O     . GLN B 2 205 ? -30.747 56.973  -21.775 1.00 40.95 205 B 1 
ATOM   3081 C  CB    . GLN B 2 205 ? -30.130 55.037  -23.840 1.00 44.71 205 B 1 
ATOM   3082 C  CG    . GLN B 2 205 ? -29.521 54.084  -24.882 1.00 42.28 205 B 1 
ATOM   3083 C  CD    . GLN B 2 205 ? -30.577 53.463  -25.803 1.00 38.91 205 B 1 
ATOM   3084 O  OE1   . GLN B 2 205 ? -31.773 53.562  -25.606 1.00 37.16 205 B 1 
ATOM   3085 N  NE2   . GLN B 2 205 ? -30.172 52.787  -26.861 1.00 39.51 205 B 1 
ATOM   3086 N  N     . GLY B 2 206 ? -28.842 58.068  -22.249 1.00 39.95 206 B 1 
ATOM   3087 C  CA    . GLY B 2 206 ? -29.312 59.378  -21.818 1.00 44.51 206 B 1 
ATOM   3088 C  C     . GLY B 2 206 ? -30.325 59.871  -22.839 1.00 42.62 206 B 1 
ATOM   3089 O  O     . GLY B 2 206 ? -29.943 60.461  -23.846 1.00 41.57 206 B 1 
ATOM   3090 N  N     . GLY B 2 207 ? -31.585 59.564  -22.584 1.00 40.81 207 B 1 
ATOM   3091 C  CA    . GLY B 2 207 ? -32.696 60.131  -23.345 1.00 42.30 207 B 1 
ATOM   3092 C  C     . GLY B 2 207 ? -32.714 61.641  -23.124 1.00 40.51 207 B 1 
ATOM   3093 O  O     . GLY B 2 207 ? -33.293 62.111  -22.152 1.00 39.67 207 B 1 
ATOM   3094 N  N     . GLY B 2 208 ? -32.022 62.354  -24.005 1.00 37.88 208 B 1 
ATOM   3095 C  CA    . GLY B 2 208 ? -32.110 63.811  -24.051 1.00 41.19 208 B 1 
ATOM   3096 C  C     . GLY B 2 208 ? -33.531 64.196  -24.447 1.00 39.53 208 B 1 
ATOM   3097 O  O     . GLY B 2 208 ? -33.853 64.198  -25.631 1.00 38.71 208 B 1 
ATOM   3098 N  N     . CYS B 2 209 ? -34.366 64.491  -23.450 1.00 39.83 209 B 1 
ATOM   3099 C  CA    . CYS B 2 209 ? -35.614 65.202  -23.694 1.00 42.37 209 B 1 
ATOM   3100 C  C     . CYS B 2 209 ? -35.249 66.600  -24.193 1.00 39.67 209 B 1 
ATOM   3101 O  O     . CYS B 2 209 ? -34.984 67.501  -23.396 1.00 38.08 209 B 1 
ATOM   3102 C  CB    . CYS B 2 209 ? -36.462 65.262  -22.417 1.00 42.22 209 B 1 
ATOM   3103 S  SG    . CYS B 2 209 ? -37.192 63.629  -22.064 1.00 36.92 209 B 1 
ATOM   3104 N  N     . CYS B 2 210 ? -35.200 66.756  -25.517 1.00 42.40 210 B 1 
ATOM   3105 C  CA    . CYS B 2 210 ? -35.249 68.078  -26.124 1.00 46.46 210 B 1 
ATOM   3106 C  C     . CYS B 2 210 ? -36.599 68.702  -25.751 1.00 43.10 210 B 1 
ATOM   3107 O  O     . CYS B 2 210 ? -37.654 68.196  -26.143 1.00 39.53 210 B 1 
ATOM   3108 C  CB    . CYS B 2 210 ? -35.085 67.965  -27.644 1.00 45.20 210 B 1 
ATOM   3109 S  SG    . CYS B 2 210 ? -33.406 67.396  -28.068 1.00 41.12 210 B 1 
ATOM   3110 N  N     . GLY B 2 211 ? -36.536 69.763  -24.982 1.00 44.62 211 B 1 
ATOM   3111 C  CA    . GLY B 2 211 ? -37.518 70.832  -25.071 1.00 40.55 211 B 1 
ATOM   3112 C  C     . GLY B 2 211 ? -37.271 71.649  -26.329 1.00 38.20 211 B 1 
ATOM   3113 O  O     . GLY B 2 211 ? -36.177 71.529  -26.920 1.00 31.83 211 B 1 
ATOM   3114 O  OXT   . GLY B 2 211 ? -38.206 72.415  -26.654 1.00 39.93 211 B 1 
HETATM 3115 P  PB    . GDP C 3 .   ? 10.149  -2.897  -0.805  1.00 95.49 1   C 1 
HETATM 3116 O  O1B   . GDP C 3 .   ? 9.994   -4.394  -0.830  1.00 88.67 1   C 1 
HETATM 3117 O  O2B   . GDP C 3 .   ? 10.475  -2.326  -2.164  1.00 91.01 1   C 1 
HETATM 3118 O  O3B   . GDP C 3 .   ? 9.003   -2.197  -0.151  1.00 90.09 1   C 1 
HETATM 3119 O  O3A   . GDP C 3 .   ? 11.469  -2.619  0.077   1.00 95.03 1   C 1 
HETATM 3120 P  PA    . GDP C 3 .   ? 11.513  -2.105  1.581   1.00 95.04 1   C 1 
HETATM 3121 O  O1A   . GDP C 3 .   ? 11.141  -0.658  1.631   1.00 87.81 1   C 1 
HETATM 3122 O  O2A   . GDP C 3 .   ? 10.731  -3.023  2.479   1.00 85.63 1   C 1 
HETATM 3123 O  "O5'" . GDP C 3 .   ? 13.066  -2.234  1.901   1.00 94.40 1   C 1 
HETATM 3124 C  "C5'" . GDP C 3 .   ? 13.732  -3.490  1.768   1.00 94.14 1   C 1 
HETATM 3125 C  "C4'" . GDP C 3 .   ? 15.012  -3.463  2.572   1.00 95.71 1   C 1 
HETATM 3126 O  "O4'" . GDP C 3 .   ? 15.918  -2.531  1.991   1.00 96.21 1   C 1 
HETATM 3127 C  "C3'" . GDP C 3 .   ? 14.812  -3.054  4.020   1.00 94.54 1   C 1 
HETATM 3128 O  "O3'" . GDP C 3 .   ? 15.581  -3.910  4.851   1.00 92.29 1   C 1 
HETATM 3129 C  "C2'" . GDP C 3 .   ? 15.345  -1.631  4.105   1.00 95.00 1   C 1 
HETATM 3130 O  "O2'" . GDP C 3 .   ? 15.940  -1.364  5.344   1.00 93.26 1   C 1 
HETATM 3131 C  "C1'" . GDP C 3 .   ? 16.350  -1.580  2.972   1.00 96.34 1   C 1 
HETATM 3132 N  N9    . GDP C 3 .   ? 16.415  -0.251  2.338   1.00 96.77 1   C 1 
HETATM 3133 C  C8    . GDP C 3 .   ? 15.393  0.426   1.737   1.00 96.84 1   C 1 
HETATM 3134 N  N7    . GDP C 3 .   ? 15.792  1.594   1.247   1.00 97.03 1   C 1 
HETATM 3135 C  C5    . GDP C 3 .   ? 17.120  1.689   1.537   1.00 97.46 1   C 1 
HETATM 3136 C  C6    . GDP C 3 .   ? 18.126  2.691   1.283   1.00 97.66 1   C 1 
HETATM 3137 O  O6    . GDP C 3 .   ? 17.901  3.738   0.672   1.00 97.47 1   C 1 
HETATM 3138 N  N1    . GDP C 3 .   ? 19.384  2.421   1.739   1.00 97.45 1   C 1 
HETATM 3139 C  C2    . GDP C 3 .   ? 19.688  1.267   2.410   1.00 97.22 1   C 1 
HETATM 3140 N  N2    . GDP C 3 .   ? 20.957  1.102   2.813   1.00 96.49 1   C 1 
HETATM 3141 N  N3    . GDP C 3 .   ? 18.781  0.311   2.659   1.00 96.97 1   C 1 
HETATM 3142 C  C4    . GDP C 3 .   ? 17.514  0.506   2.231   1.00 97.32 1   C 1 
HETATM 3143 MG MG    . MG  D 4 .   ? 7.140   -2.961  0.437   1.00 91.78 1   D 1 
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