NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
437151 | 2k2c | 15700 | cing | 4-filtered-FRED | STAR | entry | full | 2602 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k2c # This FRED archive file contains, for PDB entry <2k2c>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2k2c _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2k2c _Assembly.Number_of_components 7 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "free and other bound" _Assembly.Molecular_mass 16251.32 loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 . 1 $RING_finger_and_CHY_zinc_finger_domain_containing_protein_1 A . 1 1 2 . 2 $ZINC_ION B . 1 1 3 . 2 $ZINC_ION C . 1 1 4 . 2 $ZINC_ION D . 1 1 5 . 2 $ZINC_ION E . 1 1 6 . 2 $ZINC_ION F . 1 1 7 . 2 $ZINC_ION G . 1 1 stop_ loop_ _PDBX_nonpoly_scheme.Entity_assembly_ID _PDBX_nonpoly_scheme.Entity_ID _PDBX_nonpoly_scheme.Mon_ID _PDBX_nonpoly_scheme.Comp_index_ID _PDBX_nonpoly_scheme.Comp_ID _PDBX_nonpoly_scheme.Entry_ID _PDBX_nonpoly_scheme.Assembly_ID 2 2 ZN 1 ZN 1 1 3 2 ZN 1 ZN 1 1 4 2 ZN 1 ZN 1 1 5 2 ZN 1 ZN 1 1 6 2 ZN 1 ZN 1 1 7 2 ZN 1 ZN 1 1 stop_ save_ save_RING_finger_and_CHY_zinc_finger_domain_containing_protein_1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "RING finger and CHY zinc finger domain containing protein 1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MAATAREDGATGEERGQRGCEHYDRGCLLKAPCCDKLYTCRLCHDNNEDHQLDRFKVKEVQCINCEKIQHAQQTCEECSTLFGEYYCDICHLFDKDKKQYHCENCGICRIGPKEDFFHCLKCNLCLAMNLQGRHKCI _Entity.Number_of_monomers 137 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 ALA . 1 1 3 ALA . 1 1 4 THR . 1 1 5 ALA . 1 1 6 ARG . 1 1 7 GLU . 1 1 8 ASP . 1 1 9 GLY . 1 1 10 ALA . 1 1 11 THR . 1 1 12 GLY . 1 1 13 GLU . 1 1 14 GLU . 1 1 15 ARG . 1 1 16 GLY . 1 1 17 GLN . 1 1 18 ARG . 1 1 19 GLY . 1 1 20 CYS . 1 1 21 GLU . 1 1 22 HIS . 1 1 23 TYR . 1 1 24 ASP . 1 1 25 ARG . 1 1 26 GLY . 1 1 27 CYS . 1 1 28 LEU . 1 1 29 LEU . 1 1 30 LYS . 1 1 31 ALA . 1 1 32 PRO . 1 1 33 CYS . 1 1 34 CYS . 1 1 35 ASP . 1 1 36 LYS . 1 1 37 LEU . 1 1 38 TYR . 1 1 39 THR . 1 1 40 CYS . 1 1 41 ARG . 1 1 42 LEU . 1 1 43 CYS . 1 1 44 HIS . 1 1 45 ASP . 1 1 46 ASN . 1 1 47 ASN . 1 1 48 GLU . 1 1 49 ASP . 1 1 50 HIS . 1 1 51 GLN . 1 1 52 LEU . 1 1 53 ASP . 1 1 54 ARG . 1 1 55 PHE . 1 1 56 LYS . 1 1 57 VAL . 1 1 58 LYS . 1 1 59 GLU . 1 1 60 VAL . 1 1 61 GLN . 1 1 62 CYS . 1 1 63 ILE . 1 1 64 ASN . 1 1 65 CYS . 1 1 66 GLU . 1 1 67 LYS . 1 1 68 ILE . 1 1 69 GLN . 1 1 70 HIS . 1 1 71 ALA . 1 1 72 GLN . 1 1 73 GLN . 1 1 74 THR . 1 1 75 CYS . 1 1 76 GLU . 1 1 77 GLU . 1 1 78 CYS . 1 1 79 SER . 1 1 80 THR . 1 1 81 LEU . 1 1 82 PHE . 1 1 83 GLY . 1 1 84 GLU . 1 1 85 TYR . 1 1 86 TYR . 1 1 87 CYS . 1 1 88 ASP . 1 1 89 ILE . 1 1 90 CYS . 1 1 91 HIS . 1 1 92 LEU . 1 1 93 PHE . 1 1 94 ASP . 1 1 95 LYS . 1 1 96 ASP . 1 1 97 LYS . 1 1 98 LYS . 1 1 99 GLN . 1 1 100 TYR . 1 1 101 HIS . 1 1 102 CYS . 1 1 103 GLU . 1 1 104 ASN . 1 1 105 CYS . 1 1 106 GLY . 1 1 107 ILE . 1 1 108 CYS . 1 1 109 ARG . 1 1 110 ILE . 1 1 111 GLY . 1 1 112 PRO . 1 1 113 LYS . 1 1 114 GLU . 1 1 115 ASP . 1 1 116 PHE . 1 1 117 PHE . 1 1 118 HIS . 1 1 119 CYS . 1 1 120 LEU . 1 1 121 LYS . 1 1 122 CYS . 1 1 123 ASN . 1 1 124 LEU . 1 1 125 CYS . 1 1 126 LEU . 1 1 127 ALA . 1 1 128 MET . 1 1 129 ASN . 1 1 130 LEU . 1 1 131 GLN . 1 1 132 GLY . 1 1 133 ARG . 1 1 134 HIS . 1 1 135 LYS . 1 1 136 CYS . 1 1 137 ILE . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 ALA 2 2 1 1 ALA 3 3 1 1 THR 4 4 1 1 ALA 5 5 1 1 ARG 6 6 1 1 GLU 7 7 1 1 ASP 8 8 1 1 GLY 9 9 1 1 ALA 10 10 1 1 THR 11 11 1 1 GLY 12 12 1 1 GLU 13 13 1 1 GLU 14 14 1 1 ARG 15 15 1 1 GLY 16 16 1 1 GLN 17 17 1 1 ARG 18 18 1 1 GLY 19 19 1 1 CYS 20 20 1 1 GLU 21 21 1 1 HIS 22 22 1 1 TYR 23 23 1 1 ASP 24 24 1 1 ARG 25 25 1 1 GLY 26 26 1 1 CYS 27 27 1 1 LEU 28 28 1 1 LEU 29 29 1 1 LYS 30 30 1 1 ALA 31 31 1 1 PRO 32 32 1 1 CYS 33 33 1 1 CYS 34 34 1 1 ASP 35 35 1 1 LYS 36 36 1 1 LEU 37 37 1 1 TYR 38 38 1 1 THR 39 39 1 1 CYS 40 40 1 1 ARG 41 41 1 1 LEU 42 42 1 1 CYS 43 43 1 1 HIS 44 44 1 1 ASP 45 45 1 1 ASN 46 46 1 1 ASN 47 47 1 1 GLU 48 48 1 1 ASP 49 49 1 1 HIS 50 50 1 1 GLN 51 51 1 1 LEU 52 52 1 1 ASP 53 53 1 1 ARG 54 54 1 1 PHE 55 55 1 1 LYS 56 56 1 1 VAL 57 57 1 1 LYS 58 58 1 1 GLU 59 59 1 1 VAL 60 60 1 1 GLN 61 61 1 1 CYS 62 62 1 1 ILE 63 63 1 1 ASN 64 64 1 1 CYS 65 65 1 1 GLU 66 66 1 1 LYS 67 67 1 1 ILE 68 68 1 1 GLN 69 69 1 1 HIS 70 70 1 1 ALA 71 71 1 1 GLN 72 72 1 1 GLN 73 73 1 1 THR 74 74 1 1 CYS 75 75 1 1 GLU 76 76 1 1 GLU 77 77 1 1 CYS 78 78 1 1 SER 79 79 1 1 THR 80 80 1 1 LEU 81 81 1 1 PHE 82 82 1 1 GLY 83 83 1 1 GLU 84 84 1 1 TYR 85 85 1 1 TYR 86 86 1 1 CYS 87 87 1 1 ASP 88 88 1 1 ILE 89 89 1 1 CYS 90 90 1 1 HIS 91 91 1 1 LEU 92 92 1 1 PHE 93 93 1 1 ASP 94 94 1 1 LYS 95 95 1 1 ASP 96 96 1 1 LYS 97 97 1 1 LYS 98 98 1 1 GLN 99 99 1 1 TYR 100 100 1 1 HIS 101 101 1 1 CYS 102 102 1 1 GLU 103 103 1 1 ASN 104 104 1 1 CYS 105 105 1 1 GLY 106 106 1 1 ILE 107 107 1 1 CYS 108 108 1 1 ARG 109 109 1 1 ILE 110 110 1 1 GLY 111 111 1 1 PRO 112 112 1 1 LYS 113 113 1 1 GLU 114 114 1 1 ASP 115 115 1 1 PHE 116 116 1 1 PHE 117 117 1 1 HIS 118 118 1 1 CYS 119 119 1 1 LEU 120 120 1 1 LYS 121 121 1 1 CYS 122 122 1 1 ASN 123 123 1 1 LEU 124 124 1 1 CYS 125 125 1 1 LEU 126 126 1 1 ALA 127 127 1 1 MET 128 128 1 1 ASN 129 129 1 1 LEU 130 130 1 1 GLN 131 131 1 1 GLY 132 132 1 1 ARG 133 133 1 1 HIS 134 134 1 1 LYS 135 135 1 1 CYS 136 136 1 1 ILE 137 137 1 1 stop_ save_ save_ZINC_ION _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "ZINC ION" _Entity.Type non-polymer loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 ZN $ZN 1 2 stop_ save_ save_ZN _Chem_comp.Sf_category chem_comp _Chem_comp.Entry_ID 1 _Chem_comp.ID ZN _Chem_comp.Type non-polymer save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 . . . 1 1 2307 1 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 2327 1 . . . 1 1 2328 1 . . . 1 1 2329 1 . . . 1 1 2330 1 . . . 1 1 2331 1 . . . 1 1 2332 1 . . . 1 1 2333 1 . . . 1 1 2334 1 . . . 1 1 2335 1 . . . 1 1 2336 1 . . . 1 1 2337 1 . . . 1 1 2338 1 . . . 1 1 2339 1 . . . 1 1 2340 1 . . . 1 1 2341 1 . . . 1 1 2342 1 . . . 1 1 2343 1 . . . 1 1 2344 1 . . . 1 1 2345 1 . . . 1 1 2346 1 . . . 1 1 2347 1 . . . 1 1 2348 1 . . . 1 1 2349 1 . . . 1 1 2350 1 . . . 1 1 2351 1 . . . 1 1 2352 1 . . . 1 1 2353 1 . . . 1 1 2354 1 . . . 1 1 2355 1 . . . 1 1 2356 1 . . . 1 1 2357 1 . . . 1 1 2358 1 . . . 1 1 2359 1 . . . 1 1 2360 1 . . . 1 1 2361 1 . . . 1 1 2362 1 . . . 1 1 2363 1 . . . 1 1 2364 1 . . . 1 1 2365 1 . . . 1 1 2366 1 . . . 1 1 2367 1 . . . 1 1 2368 1 . . . 1 1 2369 1 . . . 1 1 2370 1 . . . 1 1 2371 1 . . . 1 1 2372 1 . . . 1 1 2373 1 . . . 1 1 2374 1 . . . 1 1 2375 1 . . . 1 1 2376 1 . . . 1 1 2377 1 . . . 1 1 2378 1 . . . 1 1 2379 1 . . . 1 1 2380 1 . . . 1 1 2381 1 . . . 1 1 2382 1 . . . 1 1 2383 1 . . . 1 1 2384 1 . . . 1 1 2385 1 . . . 1 1 2386 1 . . . 1 1 2387 1 . . . 1 1 2388 1 . . . 1 1 2389 1 . . . 1 1 2390 1 . . . 1 1 2391 1 . . . 1 1 2392 1 . . . 1 1 2393 1 . . . 1 1 2394 1 . . . 1 1 2395 1 . . . 1 1 2396 1 . . . 1 1 2397 1 . . . 1 1 2398 1 . . . 1 1 2399 1 . . . 1 1 2400 1 . . . 1 1 2401 1 . . . 1 1 2402 1 . . . 1 1 2403 1 . . . 1 1 2404 1 . . . 1 1 2405 1 . . . 1 1 2406 1 . . . 1 1 2407 1 . . . 1 1 2408 1 . . . 1 1 2409 1 . . . 1 1 2410 1 . . . 1 1 2411 1 . . . 1 1 2412 1 . . . 1 1 2413 1 . . . 1 1 2414 1 . . . 1 1 2415 1 . . . 1 1 2416 1 . . . 1 1 2417 1 . . . 1 1 2418 1 . . . 1 1 2419 1 . . . 1 1 2420 1 . . . 1 1 2421 1 . . . 1 1 2422 1 . . . 1 1 2423 1 . . . 1 1 2424 1 . . . 1 1 2425 1 . . . 1 1 2426 1 . . . 1 1 2427 1 . . . 1 1 2428 1 . . . 1 1 2429 1 . . . 1 1 2430 1 . . . 1 1 2431 1 . . . 1 1 2432 1 . . . 1 1 2433 1 . . . 1 1 2434 1 . . . 1 1 2435 1 . . . 1 1 2436 1 . . . 1 1 2437 1 . . . 1 1 2438 1 . . . 1 1 2439 1 . . . 1 1 2440 1 . . . 1 1 2441 1 . . . 1 1 2442 1 . . . 1 1 2443 1 . . . 1 1 2444 1 . . . 1 1 2445 1 . . . 1 1 2446 1 . . . 1 1 2447 1 . . . 1 1 2448 1 . . . 1 1 2449 1 . . . 1 1 2450 1 . . . 1 1 2451 1 . . . 1 1 2452 1 . . . 1 1 2453 1 . . . 1 1 2454 1 . . . 1 1 2455 1 . . . 1 1 2456 1 . . . 1 1 2457 1 . . . 1 1 2458 1 . . . 1 1 2459 1 . . . 1 1 2460 1 . . . 1 1 2461 1 . . . 1 1 2462 1 . . . 1 1 2463 1 . . . 1 1 2464 1 . . . 1 1 2465 1 . . . 1 1 2466 1 . . . 1 1 2467 1 . . . 1 1 2468 1 . . . 1 1 2469 1 . . . 1 1 2470 1 . . . 1 1 2471 1 . . . 1 1 2472 1 . . . 1 1 2473 1 . . . 1 1 2474 1 . . . 1 1 2475 1 . . . 1 1 2476 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 6 ARG HA . 6 . HA 1 1 1 1 2 1 1 6 ARG QD . 6 . HD* 1 1 2 1 1 1 1 6 ARG HA . 6 . HA 1 1 2 1 2 1 1 6 ARG QG . 6 . HG* 1 1 3 1 1 1 1 7 GLU HA . 7 . HA 1 1 3 1 2 1 1 8 ASP H . 8 . HN 1 1 4 1 1 1 1 7 GLU QB . 7 . HB* 1 1 4 1 2 1 1 7 GLU QG . 7 . HG* 1 1 5 1 1 1 1 7 GLU QB . 7 . HB* 1 1 5 1 2 1 1 8 ASP H . 8 . HN 1 1 6 1 1 1 1 13 GLU HA . 13 . HA 1 1 6 1 2 1 1 13 GLU QG . 13 . HG* 1 1 7 1 1 1 1 15 ARG H . 15 . HN 1 1 7 1 2 1 1 15 ARG QG . 15 . HG* 1 1 8 1 1 1 1 15 ARG HA . 15 . HA 1 1 8 1 2 1 1 15 ARG QD . 15 . HD* 1 1 9 1 1 1 1 15 ARG HA . 15 . HA 1 1 9 1 2 1 1 15 ARG QG . 15 . HG* 1 1 10 1 1 1 1 15 ARG QB . 15 . HB* 1 1 10 1 2 1 1 15 ARG QD . 15 . HD* 1 1 11 1 1 1 1 15 ARG QB . 15 . HB* 1 1 11 1 2 1 1 15 ARG QG . 15 . HG* 1 1 12 1 1 1 1 17 GLN H . 17 . HN 1 1 12 1 2 1 1 18 ARG H . 18 . HN 1 1 13 1 1 1 1 17 GLN HA . 17 . HA 1 1 13 1 2 1 1 17 GLN QB . 17 . HB* 1 1 14 1 1 1 1 17 GLN HA . 17 . HA 1 1 14 1 2 1 1 17 GLN QG . 17 . HG* 1 1 15 1 1 1 1 17 GLN HA . 17 . HA 1 1 15 1 2 1 1 18 ARG H . 18 . HN 1 1 16 1 1 1 1 17 GLN HA . 17 . HA 1 1 16 1 2 1 1 18 ARG QD . 18 . HD* 1 1 17 1 1 1 1 17 GLN QB . 17 . HB* 1 1 17 1 2 1 1 18 ARG H . 18 . HN 1 1 18 1 1 1 1 17 GLN HB2 . 17 . HB2 1 1 18 1 2 1 1 18 ARG H . 18 . HN 1 1 19 1 1 1 1 17 GLN HB3 . 17 . HB1 1 1 19 1 2 1 1 18 ARG H . 18 . HN 1 1 20 1 1 1 1 17 GLN QG . 17 . HG* 1 1 20 1 2 1 1 18 ARG H . 18 . HN 1 1 21 1 1 1 1 18 ARG H . 18 . HN 1 1 21 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1 22 1 1 1 1 18 ARG H . 18 . HN 1 1 22 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1 23 1 1 1 1 18 ARG H . 18 . HN 1 1 23 1 2 1 1 18 ARG QG . 18 . HG* 1 1 24 1 1 1 1 18 ARG H . 18 . HN 1 1 24 1 2 1 1 19 GLY H . 19 . HN 1 1 25 1 1 1 1 18 ARG HA . 18 . HA 1 1 25 1 2 1 1 18 ARG QD . 18 . HD* 1 1 26 1 1 1 1 18 ARG HA . 18 . HA 1 1 26 1 2 1 1 18 ARG QG . 18 . HG* 1 1 27 1 1 1 1 18 ARG HA . 18 . HA 1 1 27 1 2 1 1 19 GLY H . 19 . HN 1 1 28 1 1 1 1 18 ARG HA . 18 . HA 1 1 28 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 29 1 1 1 1 18 ARG HA . 18 . HA 1 1 29 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 30 1 1 1 1 18 ARG QB . 18 . HB* 1 1 30 1 2 1 1 19 GLY H . 19 . HN 1 1 31 1 1 1 1 18 ARG QB . 18 . HB* 1 1 31 1 2 1 1 19 GLY QA . 19 . HA* 1 1 32 1 1 1 1 18 ARG QB . 18 . HB* 1 1 32 1 2 1 1 26 GLY HA2 . 26 . HA2 1 1 33 1 1 1 1 18 ARG QB . 18 . HB* 1 1 33 1 2 1 1 28 LEU QD . 28 . HD* 1 1 34 1 1 1 1 18 ARG QB . 18 . HB* 1 1 34 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 35 1 1 1 1 18 ARG QB . 18 . HB* 1 1 35 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 36 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1 36 1 2 1 1 19 GLY H . 19 . HN 1 1 37 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1 37 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 38 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1 38 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 39 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1 39 1 2 1 1 19 GLY H . 19 . HN 1 1 40 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1 40 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 41 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1 41 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 42 1 1 1 1 18 ARG QD . 18 . HD* 1 1 42 1 2 1 1 19 GLY H . 19 . HN 1 1 43 1 1 1 1 18 ARG QD . 18 . HD* 1 1 43 1 2 1 1 26 GLY HA2 . 26 . HA2 1 1 44 1 1 1 1 18 ARG QD . 18 . HD* 1 1 44 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 45 1 1 1 1 18 ARG QD . 18 . HD* 1 1 45 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 46 1 1 1 1 18 ARG QG . 18 . HG* 1 1 46 1 2 1 1 19 GLY H . 19 . HN 1 1 47 1 1 1 1 18 ARG QG . 18 . HG* 1 1 47 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 48 1 1 1 1 18 ARG QG . 18 . HG* 1 1 48 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 49 1 1 1 1 19 GLY H . 19 . HN 1 1 49 1 2 1 1 20 CYS H . 20 . HN 1 1 50 1 1 1 1 19 GLY H . 19 . HN 1 1 50 1 2 1 1 25 ARG H . 25 . HN 1 1 51 1 1 1 1 19 GLY H . 19 . HN 1 1 51 1 2 1 1 26 GLY HA2 . 26 . HA2 1 1 52 1 1 1 1 19 GLY H . 19 . HN 1 1 52 1 2 1 1 39 THR MG . 39 . HG2* 1 1 53 1 1 1 1 19 GLY H . 19 . HN 1 1 53 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 54 1 1 1 1 19 GLY H . 19 . HN 1 1 54 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 55 1 1 1 1 19 GLY QA . 19 . HA* 1 1 55 1 2 1 1 20 CYS H . 20 . HN 1 1 56 1 1 1 1 19 GLY QA . 19 . HA* 1 1 56 1 2 1 1 24 ASP HA . 24 . HA 1 1 57 1 1 1 1 19 GLY QA . 19 . HA* 1 1 57 1 2 1 1 25 ARG H . 25 . HN 1 1 58 1 1 1 1 19 GLY QA . 19 . HA* 1 1 58 1 2 1 1 25 ARG QG . 25 . HG* 1 1 59 1 1 1 1 19 GLY QA . 19 . HA* 1 1 59 1 2 1 1 28 LEU QD . 28 . HD* 1 1 60 1 1 1 1 19 GLY QA . 19 . HA* 1 1 60 1 2 1 1 39 THR MG . 39 . HG2* 1 1 61 1 1 1 1 19 GLY QA . 19 . HA* 1 1 61 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 62 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1 62 1 2 1 1 20 CYS H . 20 . HN 1 1 63 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1 63 1 2 1 1 24 ASP HA . 24 . HA 1 1 64 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1 64 1 2 1 1 25 ARG H . 25 . HN 1 1 65 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1 65 1 2 1 1 25 ARG QG . 25 . HG* 1 1 66 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1 66 1 2 1 1 39 THR MG . 39 . HG2* 1 1 67 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1 67 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 68 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1 68 1 2 1 1 20 CYS H . 20 . HN 1 1 69 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1 69 1 2 1 1 24 ASP HA . 24 . HA 1 1 70 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1 70 1 2 1 1 25 ARG H . 25 . HN 1 1 71 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1 71 1 2 1 1 25 ARG QG . 25 . HG* 1 1 72 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1 72 1 2 1 1 39 THR MG . 39 . HG2* 1 1 73 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1 73 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 74 1 1 1 1 20 CYS H . 20 . HN 1 1 74 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1 75 1 1 1 1 20 CYS H . 20 . HN 1 1 75 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1 76 1 1 1 1 20 CYS H . 20 . HN 1 1 76 1 2 1 1 21 GLU H . 21 . HN 1 1 77 1 1 1 1 20 CYS H . 20 . HN 1 1 77 1 2 1 1 22 HIS H . 22 . HN 1 1 78 1 1 1 1 20 CYS H . 20 . HN 1 1 78 1 2 1 1 23 TYR H . 23 . HN 1 1 79 1 1 1 1 20 CYS H . 20 . HN 1 1 79 1 2 1 1 24 ASP HA . 24 . HA 1 1 80 1 1 1 1 20 CYS H . 20 . HN 1 1 80 1 2 1 1 25 ARG H . 25 . HN 1 1 81 1 1 1 1 20 CYS H . 20 . HN 1 1 81 1 2 1 1 39 THR MG . 39 . HG2* 1 1 82 1 1 1 1 20 CYS H . 20 . HN 1 1 82 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 83 1 1 1 1 20 CYS HA . 20 . HA 1 1 83 1 2 1 1 21 GLU HA . 21 . HA 1 1 84 1 1 1 1 20 CYS HA . 20 . HA 1 1 84 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1 85 1 1 1 1 20 CYS HA . 20 . HA 1 1 85 1 2 1 1 22 HIS H . 22 . HN 1 1 86 1 1 1 1 20 CYS HA . 20 . HA 1 1 86 1 2 1 1 23 TYR H . 23 . HN 1 1 87 1 1 1 1 20 CYS HA . 20 . HA 1 1 87 1 2 1 1 39 THR HB . 39 . HB 1 1 88 1 1 1 1 20 CYS HA . 20 . HA 1 1 88 1 2 1 1 39 THR MG . 39 . HG2* 1 1 89 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1 89 1 2 1 1 21 GLU H . 21 . HN 1 1 90 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1 90 1 2 1 1 22 HIS H . 22 . HN 1 1 91 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1 91 1 2 1 1 23 TYR H . 23 . HN 1 1 92 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1 92 1 2 1 1 39 THR HA . 39 . HA 1 1 93 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1 93 1 2 1 1 39 THR HB . 39 . HB 1 1 94 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1 94 1 2 1 1 39 THR MG . 39 . HG2* 1 1 95 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1 95 1 2 1 1 21 GLU H . 21 . HN 1 1 96 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1 96 1 2 1 1 22 HIS H . 22 . HN 1 1 97 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1 97 1 2 1 1 22 HIS HA . 22 . HA 1 1 98 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1 98 1 2 1 1 23 TYR H . 23 . HN 1 1 99 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1 99 1 2 1 1 39 THR HB . 39 . HB 1 1 100 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1 100 1 2 1 1 39 THR MG . 39 . HG2* 1 1 101 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1 101 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1 102 1 1 1 1 21 GLU H . 21 . HN 1 1 102 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1 103 1 1 1 1 21 GLU H . 21 . HN 1 1 103 1 2 1 1 21 GLU QG . 21 . HG* 1 1 104 1 1 1 1 21 GLU H . 21 . HN 1 1 104 1 2 1 1 22 HIS H . 22 . HN 1 1 105 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1 105 1 2 1 1 22 HIS H . 22 . HN 1 1 106 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1 106 1 2 1 1 22 HIS H . 22 . HN 1 1 107 1 1 1 1 21 GLU QG . 21 . HG* 1 1 107 1 2 1 1 22 HIS H . 22 . HN 1 1 108 1 1 1 1 21 GLU QG . 21 . HG* 1 1 108 1 2 1 1 22 HIS HA . 22 . HA 1 1 109 1 1 1 1 21 GLU QG . 21 . HG* 1 1 109 1 2 1 1 23 TYR H . 23 . HN 1 1 110 1 1 1 1 22 HIS H . 22 . HN 1 1 110 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1 111 1 1 1 1 22 HIS H . 22 . HN 1 1 111 1 2 1 1 22 HIS HB3 . 22 . HB1 1 1 112 1 1 1 1 22 HIS H . 22 . HN 1 1 112 1 2 1 1 23 TYR H . 23 . HN 1 1 113 1 1 1 1 22 HIS H . 22 . HN 1 1 113 1 2 1 1 23 TYR QE . 23 . HE* 1 1 114 1 1 1 1 22 HIS HA . 22 . HA 1 1 114 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1 115 1 1 1 1 22 HIS HA . 22 . HA 1 1 115 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1 116 1 1 1 1 22 HIS QB . 22 . HB* 1 1 116 1 2 1 1 23 TYR H . 23 . HN 1 1 117 1 1 1 1 22 HIS QB . 22 . HB* 1 1 117 1 2 1 1 23 TYR QE . 23 . HE* 1 1 118 1 1 1 1 22 HIS QB . 22 . HB* 1 1 118 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1 119 1 1 1 1 22 HIS QB . 22 . HB* 1 1 119 1 2 1 1 42 LEU QD . 42 . HD* 1 1 120 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1 120 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1 121 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1 121 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1 122 1 1 1 1 22 HIS HB3 . 22 . HB1 1 1 122 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1 123 1 1 1 1 22 HIS HB3 . 22 . HB1 1 1 123 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1 124 1 1 1 1 23 TYR H . 23 . HN 1 1 124 1 2 1 1 23 TYR QB . 23 . HB* 1 1 125 1 1 1 1 23 TYR H . 23 . HN 1 1 125 1 2 1 1 23 TYR QE . 23 . HE* 1 1 126 1 1 1 1 23 TYR H . 23 . HN 1 1 126 1 2 1 1 24 ASP H . 24 . HN 1 1 127 1 1 1 1 23 TYR H . 23 . HN 1 1 127 1 2 1 1 24 ASP HA . 24 . HA 1 1 128 1 1 1 1 23 TYR H . 23 . HN 1 1 128 1 2 1 1 39 THR MG . 39 . HG2* 1 1 129 1 1 1 1 23 TYR HA . 23 . HA 1 1 129 1 2 1 1 23 TYR QE . 23 . HE* 1 1 130 1 1 1 1 23 TYR HA . 23 . HA 1 1 130 1 2 1 1 24 ASP H . 24 . HN 1 1 131 1 1 1 1 23 TYR HA . 23 . HA 1 1 131 1 2 1 1 24 ASP HB2 . 24 . HB2 1 1 132 1 1 1 1 23 TYR QB . 23 . HB* 1 1 132 1 2 1 1 24 ASP H . 24 . HN 1 1 133 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1 133 1 2 1 1 24 ASP H . 24 . HN 1 1 134 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1 134 1 2 1 1 24 ASP H . 24 . HN 1 1 135 1 1 1 1 23 TYR QE . 23 . HE* 1 1 135 1 2 1 1 40 CYS HA . 40 . HA 1 1 136 1 1 1 1 23 TYR QE . 23 . HE* 1 1 136 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1 137 1 1 1 1 23 TYR QE . 23 . HE* 1 1 137 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1 138 1 1 1 1 23 TYR QE . 23 . HE* 1 1 138 1 2 1 1 42 LEU H . 42 . HN 1 1 139 1 1 1 1 23 TYR QE . 23 . HE* 1 1 139 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1 140 1 1 1 1 23 TYR QE . 23 . HE* 1 1 140 1 2 1 1 42 LEU QD . 42 . HD* 1 1 141 1 1 1 1 23 TYR QE . 23 . HE* 1 1 141 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1 142 1 1 1 1 23 TYR QE . 23 . HE* 1 1 142 1 2 1 1 42 LEU HG . 42 . HG 1 1 143 1 1 1 1 24 ASP H . 24 . HN 1 1 143 1 2 1 1 24 ASP HB2 . 24 . HB2 1 1 144 1 1 1 1 24 ASP H . 24 . HN 1 1 144 1 2 1 1 24 ASP HB3 . 24 . HB1 1 1 145 1 1 1 1 24 ASP H . 24 . HN 1 1 145 1 2 1 1 25 ARG H . 25 . HN 1 1 146 1 1 1 1 24 ASP H . 24 . HN 1 1 146 1 2 1 1 94 ASP HA . 94 . HA 1 1 147 1 1 1 1 24 ASP H . 24 . HN 1 1 147 1 2 1 1 95 LYS H . 95 . HN 1 1 148 1 1 1 1 24 ASP HA . 24 . HA 1 1 148 1 2 1 1 25 ARG H . 25 . HN 1 1 149 1 1 1 1 24 ASP HA . 24 . HA 1 1 149 1 2 1 1 95 LYS QD . 95 . HD* 1 1 150 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1 150 1 2 1 1 95 LYS H . 95 . HN 1 1 151 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1 151 1 2 1 1 95 LYS HB2 . 95 . HB2 1 1 152 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1 152 1 2 1 1 95 LYS HB3 . 95 . HB1 1 1 153 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1 153 1 2 1 1 95 LYS QD . 95 . HD* 1 1 154 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1 154 1 2 1 1 95 LYS HG2 . 95 . HG2 1 1 155 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1 155 1 2 1 1 95 LYS QG . 95 . HG* 1 1 156 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1 156 1 2 1 1 95 LYS HG3 . 95 . HG1 1 1 157 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1 157 1 2 1 1 25 ARG H . 25 . HN 1 1 158 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1 158 1 2 1 1 95 LYS HB2 . 95 . HB2 1 1 159 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1 159 1 2 1 1 95 LYS HB3 . 95 . HB1 1 1 160 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1 160 1 2 1 1 95 LYS QD . 95 . HD* 1 1 161 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1 161 1 2 1 1 95 LYS HG2 . 95 . HG2 1 1 162 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1 162 1 2 1 1 95 LYS QG . 95 . HG* 1 1 163 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1 163 1 2 1 1 95 LYS HG3 . 95 . HG1 1 1 164 1 1 1 1 25 ARG H . 25 . HN 1 1 164 1 2 1 1 25 ARG QD . 25 . HD* 1 1 165 1 1 1 1 25 ARG H . 25 . HN 1 1 165 1 2 1 1 25 ARG QG . 25 . HG* 1 1 166 1 1 1 1 25 ARG H . 25 . HN 1 1 166 1 2 1 1 26 GLY H . 26 . HN 1 1 167 1 1 1 1 25 ARG H . 25 . HN 1 1 167 1 2 1 1 27 CYS H . 27 . HN 1 1 168 1 1 1 1 25 ARG H . 25 . HN 1 1 168 1 2 1 1 39 THR MG . 39 . HG2* 1 1 169 1 1 1 1 25 ARG HA . 25 . HA 1 1 169 1 2 1 1 27 CYS H . 27 . HN 1 1 170 1 1 1 1 25 ARG QB . 25 . HB* 1 1 170 1 2 1 1 26 GLY H . 26 . HN 1 1 171 1 1 1 1 25 ARG QB . 25 . HB* 1 1 171 1 2 1 1 27 CYS H . 27 . HN 1 1 172 1 1 1 1 25 ARG QB . 25 . HB* 1 1 172 1 2 1 1 93 PHE HB2 . 93 . HB2 1 1 173 1 1 1 1 25 ARG QD . 25 . HD* 1 1 173 1 2 1 1 27 CYS H . 27 . HN 1 1 174 1 1 1 1 25 ARG QD . 25 . HD* 1 1 174 1 2 1 1 39 THR MG . 39 . HG2* 1 1 175 1 1 1 1 25 ARG QG . 25 . HG* 1 1 175 1 2 1 1 26 GLY H . 26 . HN 1 1 176 1 1 1 1 25 ARG QG . 25 . HG* 1 1 176 1 2 1 1 27 CYS H . 27 . HN 1 1 177 1 1 1 1 25 ARG QG . 25 . HG* 1 1 177 1 2 1 1 27 CYS HA . 27 . HA 1 1 178 1 1 1 1 25 ARG QG . 25 . HG* 1 1 178 1 2 1 1 39 THR MG . 39 . HG2* 1 1 179 1 1 1 1 25 ARG QG . 25 . HG* 1 1 179 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 180 1 1 1 1 25 ARG QG . 25 . HG* 1 1 180 1 2 1 1 93 PHE HB2 . 93 . HB2 1 1 181 1 1 1 1 26 GLY H . 26 . HN 1 1 181 1 2 1 1 27 CYS H . 27 . HN 1 1 182 1 1 1 1 26 GLY H . 26 . HN 1 1 182 1 2 1 1 80 THR MG . 80 . HG2* 1 1 183 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1 183 1 2 1 1 27 CYS QB . 27 . HB* 1 1 184 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1 184 1 2 1 1 63 ILE HB . 63 . HB 1 1 185 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1 185 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 186 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1 186 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1 187 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1 187 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1 188 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1 188 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 189 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1 189 1 2 1 1 80 THR MG . 80 . HG2* 1 1 190 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1 190 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 191 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1 191 1 2 1 1 80 THR MG . 80 . HG2* 1 1 192 1 1 1 1 27 CYS H . 27 . HN 1 1 192 1 2 1 1 28 LEU H . 28 . HN 1 1 193 1 1 1 1 27 CYS H . 27 . HN 1 1 193 1 2 1 1 28 LEU QD . 28 . HD* 1 1 194 1 1 1 1 27 CYS H . 27 . HN 1 1 194 1 2 1 1 39 THR MG . 39 . HG2* 1 1 195 1 1 1 1 27 CYS H . 27 . HN 1 1 195 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 196 1 1 1 1 27 CYS H . 27 . HN 1 1 196 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1 197 1 1 1 1 27 CYS HA . 27 . HA 1 1 197 1 2 1 1 28 LEU H . 28 . HN 1 1 198 1 1 1 1 27 CYS HA . 27 . HA 1 1 198 1 2 1 1 28 LEU QD . 28 . HD* 1 1 199 1 1 1 1 27 CYS HA . 27 . HA 1 1 199 1 2 1 1 28 LEU HG . 28 . HG 1 1 200 1 1 1 1 27 CYS HA . 27 . HA 1 1 200 1 2 1 1 60 VAL HB . 60 . HB 1 1 201 1 1 1 1 27 CYS HA . 27 . HA 1 1 201 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1 202 1 1 1 1 27 CYS HA . 27 . HA 1 1 202 1 2 1 1 61 GLN H . 61 . HN 1 1 203 1 1 1 1 27 CYS HA . 27 . HA 1 1 203 1 2 1 1 61 GLN QG . 61 . HG* 1 1 204 1 1 1 1 27 CYS HA . 27 . HA 1 1 204 1 2 1 1 62 CYS HA . 62 . HA 1 1 205 1 1 1 1 27 CYS HA . 27 . HA 1 1 205 1 2 1 1 63 ILE H . 63 . HN 1 1 206 1 1 1 1 27 CYS HA . 27 . HA 1 1 206 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 207 1 1 1 1 27 CYS HA . 27 . HA 1 1 207 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1 208 1 1 1 1 27 CYS HA . 27 . HA 1 1 208 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1 209 1 1 1 1 27 CYS HA . 27 . HA 1 1 209 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 210 1 1 1 1 27 CYS QB . 27 . HB* 1 1 210 1 2 1 1 28 LEU H . 28 . HN 1 1 211 1 1 1 1 27 CYS QB . 27 . HB* 1 1 211 1 2 1 1 28 LEU HA . 28 . HA 1 1 212 1 1 1 1 27 CYS QB . 27 . HB* 1 1 212 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1 213 1 1 1 1 27 CYS QB . 27 . HB* 1 1 213 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 214 1 1 1 1 27 CYS QB . 27 . HB* 1 1 214 1 2 1 1 28 LEU QD . 28 . HD* 1 1 215 1 1 1 1 27 CYS QB . 27 . HB* 1 1 215 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1 216 1 1 1 1 27 CYS QB . 27 . HB* 1 1 216 1 2 1 1 60 VAL HA . 60 . HA 1 1 217 1 1 1 1 27 CYS QB . 27 . HB* 1 1 217 1 2 1 1 60 VAL HB . 60 . HB 1 1 218 1 1 1 1 27 CYS QB . 27 . HB* 1 1 218 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1 219 1 1 1 1 27 CYS QB . 27 . HB* 1 1 219 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1 220 1 1 1 1 27 CYS QB . 27 . HB* 1 1 220 1 2 1 1 61 GLN H . 61 . HN 1 1 221 1 1 1 1 27 CYS QB . 27 . HB* 1 1 221 1 2 1 1 62 CYS HA . 62 . HA 1 1 222 1 1 1 1 27 CYS QB . 27 . HB* 1 1 222 1 2 1 1 63 ILE H . 63 . HN 1 1 223 1 1 1 1 28 LEU H . 28 . HN 1 1 223 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1 224 1 1 1 1 28 LEU H . 28 . HN 1 1 224 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1 225 1 1 1 1 28 LEU H . 28 . HN 1 1 225 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 226 1 1 1 1 28 LEU H . 28 . HN 1 1 226 1 2 1 1 28 LEU QD . 28 . HD* 1 1 227 1 1 1 1 28 LEU H . 28 . HN 1 1 227 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1 228 1 1 1 1 28 LEU H . 28 . HN 1 1 228 1 2 1 1 28 LEU HG . 28 . HG 1 1 229 1 1 1 1 28 LEU H . 28 . HN 1 1 229 1 2 1 1 29 LEU H . 29 . HN 1 1 230 1 1 1 1 28 LEU H . 28 . HN 1 1 230 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1 231 1 1 1 1 28 LEU H . 28 . HN 1 1 231 1 2 1 1 60 VAL HA . 60 . HA 1 1 232 1 1 1 1 28 LEU H . 28 . HN 1 1 232 1 2 1 1 60 VAL HB . 60 . HB 1 1 233 1 1 1 1 28 LEU H . 28 . HN 1 1 233 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1 234 1 1 1 1 28 LEU H . 28 . HN 1 1 234 1 2 1 1 61 GLN H . 61 . HN 1 1 235 1 1 1 1 28 LEU H . 28 . HN 1 1 235 1 2 1 1 61 GLN HA . 61 . HA 1 1 236 1 1 1 1 28 LEU H . 28 . HN 1 1 236 1 2 1 1 61 GLN QG . 61 . HG* 1 1 237 1 1 1 1 28 LEU H . 28 . HN 1 1 237 1 2 1 1 62 CYS HA . 62 . HA 1 1 238 1 1 1 1 28 LEU H . 28 . HN 1 1 238 1 2 1 1 63 ILE H . 63 . HN 1 1 239 1 1 1 1 28 LEU H . 28 . HN 1 1 239 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 240 1 1 1 1 28 LEU H . 28 . HN 1 1 240 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1 241 1 1 1 1 28 LEU HA . 28 . HA 1 1 241 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 242 1 1 1 1 28 LEU HA . 28 . HA 1 1 242 1 2 1 1 28 LEU QD . 28 . HD* 1 1 243 1 1 1 1 28 LEU HA . 28 . HA 1 1 243 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1 244 1 1 1 1 28 LEU HA . 28 . HA 1 1 244 1 2 1 1 28 LEU HG . 28 . HG 1 1 245 1 1 1 1 28 LEU HA . 28 . HA 1 1 245 1 2 1 1 29 LEU H . 29 . HN 1 1 246 1 1 1 1 28 LEU HA . 28 . HA 1 1 246 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1 247 1 1 1 1 28 LEU HA . 28 . HA 1 1 247 1 2 1 1 29 LEU QD . 29 . HD* 1 1 248 1 1 1 1 28 LEU HA . 28 . HA 1 1 248 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1 249 1 1 1 1 28 LEU HA . 28 . HA 1 1 249 1 2 1 1 39 THR HA . 39 . HA 1 1 250 1 1 1 1 28 LEU HA . 28 . HA 1 1 250 1 2 1 1 39 THR MG . 39 . HG2* 1 1 251 1 1 1 1 28 LEU HA . 28 . HA 1 1 251 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 252 1 1 1 1 28 LEU HA . 28 . HA 1 1 252 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1 253 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 253 1 2 1 1 28 LEU QD . 28 . HD* 1 1 254 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 254 1 2 1 1 29 LEU H . 29 . HN 1 1 255 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 255 1 2 1 1 30 LYS H . 30 . HN 1 1 256 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 256 1 2 1 1 37 LEU HA . 37 . HA 1 1 257 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 257 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1 258 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 258 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1 259 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 259 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1 260 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 260 1 2 1 1 38 TYR H . 38 . HN 1 1 261 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 261 1 2 1 1 61 GLN H . 61 . HN 1 1 262 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 262 1 2 1 1 61 GLN HB2 . 61 . HB2 1 1 263 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 263 1 2 1 1 61 GLN QB . 61 . HB* 1 1 264 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 264 1 2 1 1 61 GLN HB3 . 61 . HB1 1 1 265 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 265 1 2 1 1 61 GLN QG . 61 . HG* 1 1 266 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 266 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 267 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1 267 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1 268 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 268 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1 269 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 269 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1 270 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 270 1 2 1 1 29 LEU H . 29 . HN 1 1 271 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 271 1 2 1 1 29 LEU HA . 29 . HA 1 1 272 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 272 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1 273 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 273 1 2 1 1 29 LEU QD . 29 . HD* 1 1 274 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 274 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1 275 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 275 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1 276 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 276 1 2 1 1 38 TYR H . 38 . HN 1 1 277 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 277 1 2 1 1 39 THR HA . 39 . HA 1 1 278 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 278 1 2 1 1 61 GLN QB . 61 . HB* 1 1 279 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 279 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 280 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1 280 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1 281 1 1 1 1 28 LEU QD . 28 . HD* 1 1 281 1 2 1 1 29 LEU H . 29 . HN 1 1 282 1 1 1 1 28 LEU QD . 28 . HD* 1 1 282 1 2 1 1 37 LEU HA . 37 . HA 1 1 283 1 1 1 1 28 LEU QD . 28 . HD* 1 1 283 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1 284 1 1 1 1 28 LEU QD . 28 . HD* 1 1 284 1 2 1 1 38 TYR HA . 38 . HA 1 1 285 1 1 1 1 28 LEU QD . 28 . HD* 1 1 285 1 2 1 1 39 THR HA . 39 . HA 1 1 286 1 1 1 1 28 LEU QD . 28 . HD* 1 1 286 1 2 1 1 39 THR HB . 39 . HB 1 1 287 1 1 1 1 28 LEU QD . 28 . HD* 1 1 287 1 2 1 1 39 THR MG . 39 . HG2* 1 1 288 1 1 1 1 28 LEU QD . 28 . HD* 1 1 288 1 2 1 1 40 CYS H . 40 . HN 1 1 289 1 1 1 1 28 LEU QD . 28 . HD* 1 1 289 1 2 1 1 61 GLN H . 61 . HN 1 1 290 1 1 1 1 28 LEU QD . 28 . HD* 1 1 290 1 2 1 1 61 GLN QB . 61 . HB* 1 1 291 1 1 1 1 28 LEU QD . 28 . HD* 1 1 291 1 2 1 1 61 GLN HE21 . 61 . HE21 1 1 292 1 1 1 1 28 LEU QD . 28 . HD* 1 1 292 1 2 1 1 61 GLN HE22 . 61 . HE22 1 1 293 1 1 1 1 28 LEU QD . 28 . HD* 1 1 293 1 2 1 1 61 GLN QG . 61 . HG* 1 1 294 1 1 1 1 28 LEU QD . 28 . HD* 1 1 294 1 2 1 1 63 ILE HA . 63 . HA 1 1 295 1 1 1 1 28 LEU QD . 28 . HD* 1 1 295 1 2 1 1 63 ILE HB . 63 . HB 1 1 296 1 1 1 1 28 LEU QD . 28 . HD* 1 1 296 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 297 1 1 1 1 28 LEU QD . 28 . HD* 1 1 297 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1 298 1 1 1 1 28 LEU QD . 28 . HD* 1 1 298 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 299 1 1 1 1 28 LEU QD . 28 . HD* 1 1 299 1 2 1 1 66 GLU QG . 66 . HG* 1 1 300 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 300 1 2 1 1 29 LEU H . 29 . HN 1 1 301 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 301 1 2 1 1 38 TYR HA . 38 . HA 1 1 302 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 302 1 2 1 1 63 ILE HA . 63 . HA 1 1 303 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 303 1 2 1 1 63 ILE HB . 63 . HB 1 1 304 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 304 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1 305 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 305 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1 306 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1 306 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 307 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1 307 1 2 1 1 29 LEU H . 29 . HN 1 1 308 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1 308 1 2 1 1 38 TYR HA . 38 . HA 1 1 309 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1 309 1 2 1 1 63 ILE HA . 63 . HA 1 1 310 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1 310 1 2 1 1 63 ILE HB . 63 . HB 1 1 311 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1 311 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1 312 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1 312 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1 313 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1 313 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 314 1 1 1 1 28 LEU HG . 28 . HG 1 1 314 1 2 1 1 29 LEU H . 29 . HN 1 1 315 1 1 1 1 28 LEU HG . 28 . HG 1 1 315 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1 316 1 1 1 1 28 LEU HG . 28 . HG 1 1 316 1 2 1 1 39 THR HA . 39 . HA 1 1 317 1 1 1 1 28 LEU HG . 28 . HG 1 1 317 1 2 1 1 63 ILE H . 63 . HN 1 1 318 1 1 1 1 28 LEU HG . 28 . HG 1 1 318 1 2 1 1 63 ILE HA . 63 . HA 1 1 319 1 1 1 1 28 LEU HG . 28 . HG 1 1 319 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 320 1 1 1 1 28 LEU HG . 28 . HG 1 1 320 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 321 1 1 1 1 29 LEU H . 29 . HN 1 1 321 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1 322 1 1 1 1 29 LEU H . 29 . HN 1 1 322 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1 323 1 1 1 1 29 LEU H . 29 . HN 1 1 323 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1 324 1 1 1 1 29 LEU H . 29 . HN 1 1 324 1 2 1 1 29 LEU QD . 29 . HD* 1 1 325 1 1 1 1 29 LEU H . 29 . HN 1 1 325 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1 326 1 1 1 1 29 LEU H . 29 . HN 1 1 326 1 2 1 1 39 THR HA . 39 . HA 1 1 327 1 1 1 1 29 LEU H . 29 . HN 1 1 327 1 2 1 1 52 LEU QD . 52 . HD* 1 1 328 1 1 1 1 29 LEU H . 29 . HN 1 1 328 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1 329 1 1 1 1 29 LEU H . 29 . HN 1 1 329 1 2 1 1 61 GLN QG . 61 . HG* 1 1 330 1 1 1 1 29 LEU HA . 29 . HA 1 1 330 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1 331 1 1 1 1 29 LEU HA . 29 . HA 1 1 331 1 2 1 1 29 LEU QD . 29 . HD* 1 1 332 1 1 1 1 29 LEU HA . 29 . HA 1 1 332 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1 333 1 1 1 1 29 LEU HA . 29 . HA 1 1 333 1 2 1 1 30 LYS H . 30 . HN 1 1 334 1 1 1 1 29 LEU HA . 29 . HA 1 1 334 1 2 1 1 38 TYR H . 38 . HN 1 1 335 1 1 1 1 29 LEU HA . 29 . HA 1 1 335 1 2 1 1 52 LEU QD . 52 . HD* 1 1 336 1 1 1 1 29 LEU HA . 29 . HA 1 1 336 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1 337 1 1 1 1 29 LEU HA . 29 . HA 1 1 337 1 2 1 1 57 VAL QG . 57 . HG* 1 1 338 1 1 1 1 29 LEU HA . 29 . HA 1 1 338 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1 339 1 1 1 1 29 LEU HA . 29 . HA 1 1 339 1 2 1 1 60 VAL HA . 60 . HA 1 1 340 1 1 1 1 29 LEU HA . 29 . HA 1 1 340 1 2 1 1 60 VAL HB . 60 . HB 1 1 341 1 1 1 1 29 LEU HA . 29 . HA 1 1 341 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1 342 1 1 1 1 29 LEU HA . 29 . HA 1 1 342 1 2 1 1 61 GLN H . 61 . HN 1 1 343 1 1 1 1 29 LEU HA . 29 . HA 1 1 343 1 2 1 1 71 ALA MB . 71 . HB* 1 1 344 1 1 1 1 29 LEU HA . 29 . HA 1 1 344 1 2 1 1 91 HIS HD2 . 91 . HD2 1 1 345 1 1 1 1 29 LEU HA . 29 . HA 1 1 345 1 2 1 1 93 PHE QE . 93 . HE* 1 1 346 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1 346 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1 347 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1 347 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1 348 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1 348 1 2 1 1 38 TYR H . 38 . HN 1 1 349 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1 349 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 350 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1 350 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 351 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1 351 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1 352 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1 352 1 2 1 1 57 VAL QG . 57 . HG* 1 1 353 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1 353 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1 354 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1 354 1 2 1 1 30 LYS H . 30 . HN 1 1 355 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1 355 1 2 1 1 38 TYR H . 38 . HN 1 1 356 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1 356 1 2 1 1 38 TYR QD . 38 . HD* 1 1 357 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1 357 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 358 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1 358 1 2 1 1 52 LEU QD . 52 . HD* 1 1 359 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1 359 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 360 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1 360 1 2 1 1 57 VAL HB . 57 . HB 1 1 361 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1 361 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1 362 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1 362 1 2 1 1 57 VAL QG . 57 . HG* 1 1 363 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1 363 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1 364 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1 364 1 2 1 1 60 VAL HA . 60 . HA 1 1 365 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1 365 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1 366 1 1 1 1 29 LEU QD . 29 . HD* 1 1 366 1 2 1 1 31 ALA MB . 31 . HB* 1 1 367 1 1 1 1 29 LEU QD . 29 . HD* 1 1 367 1 2 1 1 38 TYR HB2 . 38 . HB2 1 1 368 1 1 1 1 29 LEU QD . 29 . HD* 1 1 368 1 2 1 1 39 THR MG . 39 . HG2* 1 1 369 1 1 1 1 29 LEU QD . 29 . HD* 1 1 369 1 2 1 1 40 CYS HA . 40 . HA 1 1 370 1 1 1 1 29 LEU QD . 29 . HD* 1 1 370 1 2 1 1 41 ARG H . 41 . HN 1 1 371 1 1 1 1 29 LEU QD . 29 . HD* 1 1 371 1 2 1 1 41 ARG HA . 41 . HA 1 1 372 1 1 1 1 29 LEU QD . 29 . HD* 1 1 372 1 2 1 1 41 ARG HB3 . 41 . HB1 1 1 373 1 1 1 1 29 LEU QD . 29 . HD* 1 1 373 1 2 1 1 41 ARG QG . 41 . HG* 1 1 374 1 1 1 1 29 LEU QD . 29 . HD* 1 1 374 1 2 1 1 52 LEU QD . 52 . HD* 1 1 375 1 1 1 1 29 LEU QD . 29 . HD* 1 1 375 1 2 1 1 54 ARG QD . 54 . HD* 1 1 376 1 1 1 1 29 LEU QD . 29 . HD* 1 1 376 1 2 1 1 57 VAL HB . 57 . HB 1 1 377 1 1 1 1 29 LEU QD . 29 . HD* 1 1 377 1 2 1 1 57 VAL QG . 57 . HG* 1 1 378 1 1 1 1 29 LEU QD . 29 . HD* 1 1 378 1 2 1 1 60 VAL HA . 60 . HA 1 1 379 1 1 1 1 29 LEU QD . 29 . HD* 1 1 379 1 2 1 1 60 VAL HB . 60 . HB 1 1 380 1 1 1 1 29 LEU QD . 29 . HD* 1 1 380 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1 381 1 1 1 1 29 LEU QD . 29 . HD* 1 1 381 1 2 1 1 71 ALA MB . 71 . HB* 1 1 382 1 1 1 1 29 LEU QD . 29 . HD* 1 1 382 1 2 1 1 91 HIS HA . 91 . HA 1 1 383 1 1 1 1 29 LEU QD . 29 . HD* 1 1 383 1 2 1 1 91 HIS QB . 91 . HB* 1 1 384 1 1 1 1 29 LEU QD . 29 . HD* 1 1 384 1 2 1 1 91 HIS HD2 . 91 . HD2 1 1 385 1 1 1 1 29 LEU QD . 29 . HD* 1 1 385 1 2 1 1 93 PHE QD . 93 . HD* 1 1 386 1 1 1 1 29 LEU QD . 29 . HD* 1 1 386 1 2 1 1 93 PHE QE . 93 . HE* 1 1 387 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1 387 1 2 1 1 40 CYS HA . 40 . HA 1 1 388 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1 388 1 2 1 1 41 ARG HB3 . 41 . HB1 1 1 389 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1 389 1 2 1 1 54 ARG HA . 54 . HA 1 1 390 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1 390 1 2 1 1 57 VAL HB . 57 . HB 1 1 391 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1 391 1 2 1 1 91 HIS QB . 91 . HB* 1 1 392 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1 392 1 2 1 1 91 HIS HD2 . 91 . HD2 1 1 393 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1 393 1 2 1 1 40 CYS HA . 40 . HA 1 1 394 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1 394 1 2 1 1 41 ARG HB3 . 41 . HB1 1 1 395 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1 395 1 2 1 1 54 ARG HA . 54 . HA 1 1 396 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1 396 1 2 1 1 57 VAL HB . 57 . HB 1 1 397 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1 397 1 2 1 1 91 HIS QB . 91 . HB* 1 1 398 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1 398 1 2 1 1 91 HIS HD2 . 91 . HD2 1 1 399 1 1 1 1 30 LYS H . 30 . HN 1 1 399 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1 400 1 1 1 1 30 LYS H . 30 . HN 1 1 400 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1 401 1 1 1 1 30 LYS H . 30 . HN 1 1 401 1 2 1 1 30 LYS QD . 30 . HD* 1 1 402 1 1 1 1 30 LYS H . 30 . HN 1 1 402 1 2 1 1 31 ALA H . 31 . HN 1 1 403 1 1 1 1 30 LYS H . 30 . HN 1 1 403 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1 404 1 1 1 1 30 LYS H . 30 . HN 1 1 404 1 2 1 1 57 VAL HB . 57 . HB 1 1 405 1 1 1 1 30 LYS H . 30 . HN 1 1 405 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1 406 1 1 1 1 30 LYS H . 30 . HN 1 1 406 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1 407 1 1 1 1 30 LYS H . 30 . HN 1 1 407 1 2 1 1 59 GLU H . 59 . HN 1 1 408 1 1 1 1 30 LYS H . 30 . HN 1 1 408 1 2 1 1 60 VAL HA . 60 . HA 1 1 409 1 1 1 1 30 LYS H . 30 . HN 1 1 409 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1 410 1 1 1 1 30 LYS H . 30 . HN 1 1 410 1 2 1 1 61 GLN H . 61 . HN 1 1 411 1 1 1 1 30 LYS H . 30 . HN 1 1 411 1 2 1 1 71 ALA MB . 71 . HB* 1 1 412 1 1 1 1 30 LYS HA . 30 . HA 1 1 412 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1 413 1 1 1 1 30 LYS HA . 30 . HA 1 1 413 1 2 1 1 30 LYS QD . 30 . HD* 1 1 414 1 1 1 1 30 LYS HA . 30 . HA 1 1 414 1 2 1 1 30 LYS HD3 . 30 . HD1 1 1 415 1 1 1 1 30 LYS HA . 30 . HA 1 1 415 1 2 1 1 30 LYS HE2 . 30 . HE2 1 1 416 1 1 1 1 30 LYS HA . 30 . HA 1 1 416 1 2 1 1 30 LYS QE . 30 . HE* 1 1 417 1 1 1 1 30 LYS HA . 30 . HA 1 1 417 1 2 1 1 30 LYS HE3 . 30 . HE1 1 1 418 1 1 1 1 30 LYS HA . 30 . HA 1 1 418 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1 419 1 1 1 1 30 LYS HA . 30 . HA 1 1 419 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1 420 1 1 1 1 30 LYS HA . 30 . HA 1 1 420 1 2 1 1 31 ALA H . 31 . HN 1 1 421 1 1 1 1 30 LYS HA . 30 . HA 1 1 421 1 2 1 1 31 ALA MB . 31 . HB* 1 1 422 1 1 1 1 30 LYS HA . 30 . HA 1 1 422 1 2 1 1 37 LEU HA . 37 . HA 1 1 423 1 1 1 1 30 LYS HA . 30 . HA 1 1 423 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1 424 1 1 1 1 30 LYS HA . 30 . HA 1 1 424 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1 425 1 1 1 1 30 LYS HA . 30 . HA 1 1 425 1 2 1 1 37 LEU HG . 37 . HG 1 1 426 1 1 1 1 30 LYS HA . 30 . HA 1 1 426 1 2 1 1 38 TYR H . 38 . HN 1 1 427 1 1 1 1 30 LYS HA . 30 . HA 1 1 427 1 2 1 1 61 GLN H . 61 . HN 1 1 428 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 428 1 2 1 1 30 LYS HD2 . 30 . HD2 1 1 429 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 429 1 2 1 1 30 LYS QD . 30 . HD* 1 1 430 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 430 1 2 1 1 30 LYS HD3 . 30 . HD1 1 1 431 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 431 1 2 1 1 30 LYS HE2 . 30 . HE2 1 1 432 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 432 1 2 1 1 30 LYS QE . 30 . HE* 1 1 433 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 433 1 2 1 1 30 LYS HE3 . 30 . HE1 1 1 434 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 434 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1 435 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 435 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1 436 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 436 1 2 1 1 57 VAL QG . 57 . HG* 1 1 437 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 437 1 2 1 1 59 GLU H . 59 . HN 1 1 438 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 438 1 2 1 1 59 GLU HB3 . 59 . HB1 1 1 439 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 439 1 2 1 1 60 VAL H . 60 . HN 1 1 440 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 440 1 2 1 1 60 VAL HA . 60 . HA 1 1 441 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1 441 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 442 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 442 1 2 1 1 30 LYS HE2 . 30 . HE2 1 1 443 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 443 1 2 1 1 30 LYS HE3 . 30 . HE1 1 1 444 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 444 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1 445 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 445 1 2 1 1 57 VAL HB . 57 . HB 1 1 446 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 446 1 2 1 1 58 LYS HB3 . 58 . HB1 1 1 447 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 447 1 2 1 1 59 GLU H . 59 . HN 1 1 448 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 448 1 2 1 1 60 VAL H . 60 . HN 1 1 449 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 449 1 2 1 1 60 VAL HA . 60 . HA 1 1 450 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1 450 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1 451 1 1 1 1 30 LYS QD . 30 . HD* 1 1 451 1 2 1 1 31 ALA H . 31 . HN 1 1 452 1 1 1 1 30 LYS QD . 30 . HD* 1 1 452 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1 453 1 1 1 1 30 LYS QD . 30 . HD* 1 1 453 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1 454 1 1 1 1 30 LYS QD . 30 . HD* 1 1 454 1 2 1 1 59 GLU HA . 59 . HA 1 1 455 1 1 1 1 30 LYS QD . 30 . HD* 1 1 455 1 2 1 1 59 GLU HB2 . 59 . HB2 1 1 456 1 1 1 1 30 LYS QD . 30 . HD* 1 1 456 1 2 1 1 60 VAL H . 60 . HN 1 1 457 1 1 1 1 30 LYS QD . 30 . HD* 1 1 457 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 458 1 1 1 1 30 LYS QD . 30 . HD* 1 1 458 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1 459 1 1 1 1 30 LYS QD . 30 . HD* 1 1 459 1 2 1 1 68 ILE MG . 68 . HG2* 1 1 460 1 1 1 1 30 LYS HD2 . 30 . HD2 1 1 460 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 461 1 1 1 1 30 LYS HD2 . 30 . HD2 1 1 461 1 2 1 1 68 ILE MG . 68 . HG2* 1 1 462 1 1 1 1 30 LYS HD3 . 30 . HD1 1 1 462 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 463 1 1 1 1 30 LYS HD3 . 30 . HD1 1 1 463 1 2 1 1 68 ILE MG . 68 . HG2* 1 1 464 1 1 1 1 30 LYS QE . 30 . HE* 1 1 464 1 2 1 1 31 ALA H . 31 . HN 1 1 465 1 1 1 1 30 LYS QE . 30 . HE* 1 1 465 1 2 1 1 35 ASP HA . 35 . HA 1 1 466 1 1 1 1 30 LYS QE . 30 . HE* 1 1 466 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1 467 1 1 1 1 30 LYS QE . 30 . HE* 1 1 467 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1 468 1 1 1 1 30 LYS HE2 . 30 . HE2 1 1 468 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1 469 1 1 1 1 30 LYS HE2 . 30 . HE2 1 1 469 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1 470 1 1 1 1 30 LYS HE2 . 30 . HE2 1 1 470 1 2 1 1 31 ALA H . 31 . HN 1 1 471 1 1 1 1 30 LYS HE2 . 30 . HE2 1 1 471 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1 472 1 1 1 1 30 LYS HE2 . 30 . HE2 1 1 472 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1 473 1 1 1 1 30 LYS HE2 . 30 . HE2 1 1 473 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 474 1 1 1 1 30 LYS HE2 . 30 . HE2 1 1 474 1 2 1 1 68 ILE MG . 68 . HG2* 1 1 475 1 1 1 1 30 LYS HE3 . 30 . HE1 1 1 475 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1 476 1 1 1 1 30 LYS HE3 . 30 . HE1 1 1 476 1 2 1 1 30 LYS HG3 . 30 . HG1 1 1 477 1 1 1 1 30 LYS HE3 . 30 . HE1 1 1 477 1 2 1 1 31 ALA H . 31 . HN 1 1 478 1 1 1 1 30 LYS HE3 . 30 . HE1 1 1 478 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1 479 1 1 1 1 30 LYS HE3 . 30 . HE1 1 1 479 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1 480 1 1 1 1 30 LYS HE3 . 30 . HE1 1 1 480 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 481 1 1 1 1 30 LYS HE3 . 30 . HE1 1 1 481 1 2 1 1 68 ILE MG . 68 . HG2* 1 1 482 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1 482 1 2 1 1 31 ALA H . 31 . HN 1 1 483 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1 483 1 2 1 1 35 ASP HA . 35 . HA 1 1 484 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1 484 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1 485 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1 485 1 2 1 1 58 LYS H . 58 . HN 1 1 486 1 1 1 1 30 LYS HG2 . 30 . HG2 1 1 486 1 2 1 1 59 GLU H . 59 . HN 1 1 487 1 1 1 1 30 LYS HG3 . 30 . HG1 1 1 487 1 2 1 1 31 ALA H . 31 . HN 1 1 488 1 1 1 1 30 LYS HG3 . 30 . HG1 1 1 488 1 2 1 1 31 ALA MB . 31 . HB* 1 1 489 1 1 1 1 30 LYS HG3 . 30 . HG1 1 1 489 1 2 1 1 35 ASP HA . 35 . HA 1 1 490 1 1 1 1 30 LYS HG3 . 30 . HG1 1 1 490 1 2 1 1 37 LEU HA . 37 . HA 1 1 491 1 1 1 1 30 LYS HG3 . 30 . HG1 1 1 491 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1 492 1 1 1 1 31 ALA H . 31 . HN 1 1 492 1 2 1 1 31 ALA MB . 31 . HB* 1 1 493 1 1 1 1 31 ALA H . 31 . HN 1 1 493 1 2 1 1 33 CYS H . 33 . HN 1 1 494 1 1 1 1 31 ALA H . 31 . HN 1 1 494 1 2 1 1 36 LYS H . 36 . HN 1 1 495 1 1 1 1 31 ALA H . 31 . HN 1 1 495 1 2 1 1 37 LEU HA . 37 . HA 1 1 496 1 1 1 1 31 ALA H . 31 . HN 1 1 496 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1 497 1 1 1 1 31 ALA H . 31 . HN 1 1 497 1 2 1 1 38 TYR QD . 38 . HD* 1 1 498 1 1 1 1 31 ALA H . 31 . HN 1 1 498 1 2 1 1 52 LEU QD . 52 . HD* 1 1 499 1 1 1 1 31 ALA H . 31 . HN 1 1 499 1 2 1 1 57 VAL QG . 57 . HG* 1 1 500 1 1 1 1 31 ALA HA . 31 . HA 1 1 500 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1 501 1 1 1 1 31 ALA HA . 31 . HA 1 1 501 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1 502 1 1 1 1 31 ALA HA . 31 . HA 1 1 502 1 2 1 1 32 PRO HG2 . 32 . HG2 1 1 503 1 1 1 1 31 ALA HA . 31 . HA 1 1 503 1 2 1 1 32 PRO HG3 . 32 . HG1 1 1 504 1 1 1 1 31 ALA HA . 31 . HA 1 1 504 1 2 1 1 33 CYS H . 33 . HN 1 1 505 1 1 1 1 31 ALA HA . 31 . HA 1 1 505 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 506 1 1 1 1 31 ALA HA . 31 . HA 1 1 506 1 2 1 1 52 LEU QD . 52 . HD* 1 1 507 1 1 1 1 31 ALA HA . 31 . HA 1 1 507 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 508 1 1 1 1 31 ALA HA . 31 . HA 1 1 508 1 2 1 1 57 VAL HA . 57 . HA 1 1 509 1 1 1 1 31 ALA HA . 31 . HA 1 1 509 1 2 1 1 57 VAL HB . 57 . HB 1 1 510 1 1 1 1 31 ALA HA . 31 . HA 1 1 510 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1 511 1 1 1 1 31 ALA HA . 31 . HA 1 1 511 1 2 1 1 57 VAL QG . 57 . HG* 1 1 512 1 1 1 1 31 ALA HA . 31 . HA 1 1 512 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1 513 1 1 1 1 31 ALA MB . 31 . HB* 1 1 513 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1 514 1 1 1 1 31 ALA MB . 31 . HB* 1 1 514 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1 515 1 1 1 1 31 ALA MB . 31 . HB* 1 1 515 1 2 1 1 32 PRO HG2 . 32 . HG2 1 1 516 1 1 1 1 31 ALA MB . 31 . HB* 1 1 516 1 2 1 1 33 CYS H . 33 . HN 1 1 517 1 1 1 1 31 ALA MB . 31 . HB* 1 1 517 1 2 1 1 34 CYS H . 34 . HN 1 1 518 1 1 1 1 31 ALA MB . 31 . HB* 1 1 518 1 2 1 1 35 ASP H . 35 . HN 1 1 519 1 1 1 1 31 ALA MB . 31 . HB* 1 1 519 1 2 1 1 36 LYS H . 36 . HN 1 1 520 1 1 1 1 31 ALA MB . 31 . HB* 1 1 520 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1 521 1 1 1 1 31 ALA MB . 31 . HB* 1 1 521 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1 522 1 1 1 1 31 ALA MB . 31 . HB* 1 1 522 1 2 1 1 37 LEU H . 37 . HN 1 1 523 1 1 1 1 31 ALA MB . 31 . HB* 1 1 523 1 2 1 1 37 LEU HA . 37 . HA 1 1 524 1 1 1 1 31 ALA MB . 31 . HB* 1 1 524 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1 525 1 1 1 1 31 ALA MB . 31 . HB* 1 1 525 1 2 1 1 38 TYR H . 38 . HN 1 1 526 1 1 1 1 31 ALA MB . 31 . HB* 1 1 526 1 2 1 1 38 TYR HB2 . 38 . HB2 1 1 527 1 1 1 1 31 ALA MB . 31 . HB* 1 1 527 1 2 1 1 38 TYR QD . 38 . HD* 1 1 528 1 1 1 1 31 ALA MB . 31 . HB* 1 1 528 1 2 1 1 38 TYR QE . 38 . HE* 1 1 529 1 1 1 1 31 ALA MB . 31 . HB* 1 1 529 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1 530 1 1 1 1 31 ALA MB . 31 . HB* 1 1 530 1 2 1 1 52 LEU HA . 52 . HA 1 1 531 1 1 1 1 31 ALA MB . 31 . HB* 1 1 531 1 2 1 1 52 LEU QB . 52 . HB* 1 1 532 1 1 1 1 31 ALA MB . 31 . HB* 1 1 532 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 533 1 1 1 1 31 ALA MB . 31 . HB* 1 1 533 1 2 1 1 52 LEU QD . 52 . HD* 1 1 534 1 1 1 1 31 ALA MB . 31 . HB* 1 1 534 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 535 1 1 1 1 31 ALA MB . 31 . HB* 1 1 535 1 2 1 1 52 LEU HG . 52 . HG 1 1 536 1 1 1 1 31 ALA MB . 31 . HB* 1 1 536 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1 537 1 1 1 1 31 ALA MB . 31 . HB* 1 1 537 1 2 1 1 57 VAL QG . 57 . HG* 1 1 538 1 1 1 1 31 ALA MB . 31 . HB* 1 1 538 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1 539 1 1 1 1 32 PRO HA . 32 . HA 1 1 539 1 2 1 1 34 CYS H . 34 . HN 1 1 540 1 1 1 1 32 PRO HA . 32 . HA 1 1 540 1 2 1 1 35 ASP H . 35 . HN 1 1 541 1 1 1 1 32 PRO HA . 32 . HA 1 1 541 1 2 1 1 35 ASP HA . 35 . HA 1 1 542 1 1 1 1 32 PRO HA . 32 . HA 1 1 542 1 2 1 1 57 VAL HA . 57 . HA 1 1 543 1 1 1 1 32 PRO HB2 . 32 . HB2 1 1 543 1 2 1 1 33 CYS HA . 33 . HA 1 1 544 1 1 1 1 32 PRO HB3 . 32 . HB1 1 1 544 1 2 1 1 33 CYS H . 33 . HN 1 1 545 1 1 1 1 32 PRO HB3 . 32 . HB1 1 1 545 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1 546 1 1 1 1 32 PRO HB3 . 32 . HB1 1 1 546 1 2 1 1 57 VAL HA . 57 . HA 1 1 547 1 1 1 1 32 PRO HB3 . 32 . HB1 1 1 547 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1 548 1 1 1 1 32 PRO HB3 . 32 . HB1 1 1 548 1 2 1 1 58 LYS HB3 . 58 . HB1 1 1 549 1 1 1 1 32 PRO HD2 . 32 . HD2 1 1 549 1 2 1 1 33 CYS H . 33 . HN 1 1 550 1 1 1 1 32 PRO HD2 . 32 . HD2 1 1 550 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 551 1 1 1 1 32 PRO HD2 . 32 . HD2 1 1 551 1 2 1 1 52 LEU QD . 52 . HD* 1 1 552 1 1 1 1 32 PRO HD2 . 32 . HD2 1 1 552 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 553 1 1 1 1 32 PRO HD2 . 32 . HD2 1 1 553 1 2 1 1 57 VAL HA . 57 . HA 1 1 554 1 1 1 1 32 PRO HD2 . 32 . HD2 1 1 554 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1 555 1 1 1 1 32 PRO HD2 . 32 . HD2 1 1 555 1 2 1 1 57 VAL QG . 57 . HG* 1 1 556 1 1 1 1 32 PRO HD2 . 32 . HD2 1 1 556 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1 557 1 1 1 1 32 PRO HD3 . 32 . HD1 1 1 557 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 558 1 1 1 1 32 PRO HD3 . 32 . HD1 1 1 558 1 2 1 1 52 LEU QD . 52 . HD* 1 1 559 1 1 1 1 32 PRO HD3 . 32 . HD1 1 1 559 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 560 1 1 1 1 32 PRO HD3 . 32 . HD1 1 1 560 1 2 1 1 57 VAL HA . 57 . HA 1 1 561 1 1 1 1 32 PRO HD3 . 32 . HD1 1 1 561 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1 562 1 1 1 1 32 PRO HD3 . 32 . HD1 1 1 562 1 2 1 1 57 VAL QG . 57 . HG* 1 1 563 1 1 1 1 32 PRO HD3 . 32 . HD1 1 1 563 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1 564 1 1 1 1 32 PRO HG2 . 32 . HG2 1 1 564 1 2 1 1 33 CYS H . 33 . HN 1 1 565 1 1 1 1 32 PRO HG2 . 32 . HG2 1 1 565 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1 566 1 1 1 1 32 PRO HG2 . 32 . HG2 1 1 566 1 2 1 1 57 VAL HA . 57 . HA 1 1 567 1 1 1 1 32 PRO HG2 . 32 . HG2 1 1 567 1 2 1 1 57 VAL QG . 57 . HG* 1 1 568 1 1 1 1 32 PRO HG3 . 32 . HG1 1 1 568 1 2 1 1 33 CYS H . 33 . HN 1 1 569 1 1 1 1 32 PRO HG3 . 32 . HG1 1 1 569 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1 570 1 1 1 1 32 PRO HG3 . 32 . HG1 1 1 570 1 2 1 1 57 VAL H . 57 . HN 1 1 571 1 1 1 1 32 PRO HG3 . 32 . HG1 1 1 571 1 2 1 1 57 VAL HA . 57 . HA 1 1 572 1 1 1 1 32 PRO HG3 . 32 . HG1 1 1 572 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1 573 1 1 1 1 32 PRO HG3 . 32 . HG1 1 1 573 1 2 1 1 57 VAL QG . 57 . HG* 1 1 574 1 1 1 1 32 PRO HG3 . 32 . HG1 1 1 574 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1 575 1 1 1 1 32 PRO HG3 . 32 . HG1 1 1 575 1 2 1 1 58 LYS H . 58 . HN 1 1 576 1 1 1 1 32 PRO HG3 . 32 . HG1 1 1 576 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1 577 1 1 1 1 33 CYS H . 33 . HN 1 1 577 1 2 1 1 33 CYS HB2 . 33 . HB2 1 1 578 1 1 1 1 33 CYS H . 33 . HN 1 1 578 1 2 1 1 33 CYS QB . 33 . HB* 1 1 579 1 1 1 1 33 CYS H . 33 . HN 1 1 579 1 2 1 1 33 CYS HB3 . 33 . HB1 1 1 580 1 1 1 1 33 CYS H . 33 . HN 1 1 580 1 2 1 1 34 CYS H . 34 . HN 1 1 581 1 1 1 1 33 CYS H . 33 . HN 1 1 581 1 2 1 1 34 CYS HA . 34 . HA 1 1 582 1 1 1 1 33 CYS H . 33 . HN 1 1 582 1 2 1 1 35 ASP H . 35 . HN 1 1 583 1 1 1 1 33 CYS H . 33 . HN 1 1 583 1 2 1 1 36 LYS H . 36 . HN 1 1 584 1 1 1 1 33 CYS H . 33 . HN 1 1 584 1 2 1 1 52 LEU QD . 52 . HD* 1 1 585 1 1 1 1 33 CYS H . 33 . HN 1 1 585 1 2 1 1 52 LEU HG . 52 . HG 1 1 586 1 1 1 1 33 CYS H . 33 . HN 1 1 586 1 2 1 1 57 VAL HA . 57 . HA 1 1 587 1 1 1 1 33 CYS H . 33 . HN 1 1 587 1 2 1 1 57 VAL QG . 57 . HG* 1 1 588 1 1 1 1 33 CYS QB . 33 . HB* 1 1 588 1 2 1 1 34 CYS H . 34 . HN 1 1 589 1 1 1 1 33 CYS QB . 33 . HB* 1 1 589 1 2 1 1 34 CYS HA . 34 . HA 1 1 590 1 1 1 1 33 CYS QB . 33 . HB* 1 1 590 1 2 1 1 52 LEU QD . 52 . HD* 1 1 591 1 1 1 1 33 CYS HB2 . 33 . HB2 1 1 591 1 2 1 1 34 CYS H . 34 . HN 1 1 592 1 1 1 1 33 CYS HB3 . 33 . HB1 1 1 592 1 2 1 1 34 CYS H . 34 . HN 1 1 593 1 1 1 1 34 CYS H . 34 . HN 1 1 593 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1 594 1 1 1 1 34 CYS H . 34 . HN 1 1 594 1 2 1 1 34 CYS QB . 34 . HB* 1 1 595 1 1 1 1 34 CYS H . 34 . HN 1 1 595 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1 596 1 1 1 1 34 CYS H . 34 . HN 1 1 596 1 2 1 1 35 ASP H . 35 . HN 1 1 597 1 1 1 1 34 CYS H . 34 . HN 1 1 597 1 2 1 1 35 ASP HA . 35 . HA 1 1 598 1 1 1 1 34 CYS H . 34 . HN 1 1 598 1 2 1 1 36 LYS H . 36 . HN 1 1 599 1 1 1 1 34 CYS H . 34 . HN 1 1 599 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1 600 1 1 1 1 34 CYS H . 34 . HN 1 1 600 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1 601 1 1 1 1 34 CYS HA . 34 . HA 1 1 601 1 2 1 1 35 ASP QB . 35 . HB* 1 1 602 1 1 1 1 35 ASP H . 35 . HN 1 1 602 1 2 1 1 35 ASP HA . 35 . HA 1 1 603 1 1 1 1 35 ASP H . 35 . HN 1 1 603 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1 604 1 1 1 1 35 ASP H . 35 . HN 1 1 604 1 2 1 1 35 ASP QB . 35 . HB* 1 1 605 1 1 1 1 35 ASP H . 35 . HN 1 1 605 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1 606 1 1 1 1 35 ASP H . 35 . HN 1 1 606 1 2 1 1 36 LYS H . 36 . HN 1 1 607 1 1 1 1 35 ASP H . 35 . HN 1 1 607 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1 608 1 1 1 1 35 ASP HA . 35 . HA 1 1 608 1 2 1 1 36 LYS H . 36 . HN 1 1 609 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1 609 1 2 1 1 36 LYS H . 36 . HN 1 1 610 1 1 1 1 35 ASP HB3 . 35 . HB1 1 1 610 1 2 1 1 36 LYS H . 36 . HN 1 1 611 1 1 1 1 36 LYS H . 36 . HN 1 1 611 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1 612 1 1 1 1 36 LYS H . 36 . HN 1 1 612 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1 613 1 1 1 1 36 LYS H . 36 . HN 1 1 613 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1 614 1 1 1 1 36 LYS H . 36 . HN 1 1 614 1 2 1 1 37 LEU H . 37 . HN 1 1 615 1 1 1 1 36 LYS H . 36 . HN 1 1 615 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1 616 1 1 1 1 36 LYS H . 36 . HN 1 1 616 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1 617 1 1 1 1 36 LYS HA . 36 . HA 1 1 617 1 2 1 1 36 LYS QD . 36 . HD* 1 1 618 1 1 1 1 36 LYS HA . 36 . HA 1 1 618 1 2 1 1 36 LYS QE . 36 . HE* 1 1 619 1 1 1 1 36 LYS HA . 36 . HA 1 1 619 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1 620 1 1 1 1 36 LYS HA . 36 . HA 1 1 620 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1 621 1 1 1 1 36 LYS HA . 36 . HA 1 1 621 1 2 1 1 37 LEU H . 37 . HN 1 1 622 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1 622 1 2 1 1 36 LYS HD2 . 36 . HD2 1 1 623 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1 623 1 2 1 1 36 LYS QD . 36 . HD* 1 1 624 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1 624 1 2 1 1 36 LYS HD3 . 36 . HD1 1 1 625 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1 625 1 2 1 1 36 LYS QE . 36 . HE* 1 1 626 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1 626 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1 627 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1 627 1 2 1 1 37 LEU H . 37 . HN 1 1 628 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1 628 1 2 1 1 38 TYR QE . 38 . HE* 1 1 629 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1 629 1 2 1 1 36 LYS QD . 36 . HD* 1 1 630 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1 630 1 2 1 1 36 LYS QE . 36 . HE* 1 1 631 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1 631 1 2 1 1 37 LEU H . 37 . HN 1 1 632 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1 632 1 2 1 1 38 TYR QE . 38 . HE* 1 1 633 1 1 1 1 36 LYS QD . 36 . HD* 1 1 633 1 2 1 1 37 LEU H . 37 . HN 1 1 634 1 1 1 1 36 LYS QD . 36 . HD* 1 1 634 1 2 1 1 38 TYR QD . 38 . HD* 1 1 635 1 1 1 1 36 LYS QD . 36 . HD* 1 1 635 1 2 1 1 38 TYR QE . 38 . HE* 1 1 636 1 1 1 1 36 LYS HD2 . 36 . HD2 1 1 636 1 2 1 1 38 TYR QE . 38 . HE* 1 1 637 1 1 1 1 36 LYS HD3 . 36 . HD1 1 1 637 1 2 1 1 38 TYR QE . 38 . HE* 1 1 638 1 1 1 1 36 LYS QE . 36 . HE* 1 1 638 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1 639 1 1 1 1 36 LYS QE . 36 . HE* 1 1 639 1 2 1 1 37 LEU H . 37 . HN 1 1 640 1 1 1 1 36 LYS QE . 36 . HE* 1 1 640 1 2 1 1 38 TYR QE . 38 . HE* 1 1 641 1 1 1 1 36 LYS HG2 . 36 . HG2 1 1 641 1 2 1 1 37 LEU H . 37 . HN 1 1 642 1 1 1 1 36 LYS HG2 . 36 . HG2 1 1 642 1 2 1 1 38 TYR QE . 38 . HE* 1 1 643 1 1 1 1 36 LYS HG3 . 36 . HG1 1 1 643 1 2 1 1 38 TYR QE . 38 . HE* 1 1 644 1 1 1 1 37 LEU H . 37 . HN 1 1 644 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1 645 1 1 1 1 37 LEU H . 37 . HN 1 1 645 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1 646 1 1 1 1 37 LEU H . 37 . HN 1 1 646 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1 647 1 1 1 1 37 LEU H . 37 . HN 1 1 647 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1 648 1 1 1 1 37 LEU H . 37 . HN 1 1 648 1 2 1 1 37 LEU HG . 37 . HG 1 1 649 1 1 1 1 37 LEU H . 37 . HN 1 1 649 1 2 1 1 38 TYR H . 38 . HN 1 1 650 1 1 1 1 37 LEU H . 37 . HN 1 1 650 1 2 1 1 38 TYR QE . 38 . HE* 1 1 651 1 1 1 1 37 LEU HA . 37 . HA 1 1 651 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1 652 1 1 1 1 37 LEU HA . 37 . HA 1 1 652 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1 653 1 1 1 1 37 LEU HA . 37 . HA 1 1 653 1 2 1 1 37 LEU HG . 37 . HG 1 1 654 1 1 1 1 37 LEU HA . 37 . HA 1 1 654 1 2 1 1 38 TYR H . 38 . HN 1 1 655 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1 655 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1 656 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1 656 1 2 1 1 37 LEU HG . 37 . HG 1 1 657 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1 657 1 2 1 1 38 TYR H . 38 . HN 1 1 658 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1 658 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1 659 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1 659 1 2 1 1 38 TYR H . 38 . HN 1 1 660 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1 660 1 2 1 1 38 TYR H . 38 . HN 1 1 661 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1 661 1 2 1 1 60 VAL HA . 60 . HA 1 1 662 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1 662 1 2 1 1 61 GLN H . 61 . HN 1 1 663 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1 663 1 2 1 1 61 GLN HA . 61 . HA 1 1 664 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1 664 1 2 1 1 61 GLN HB2 . 61 . HB2 1 1 665 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1 665 1 2 1 1 61 GLN HB3 . 61 . HB1 1 1 666 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1 666 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 667 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1 667 1 2 1 1 38 TYR H . 38 . HN 1 1 668 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1 668 1 2 1 1 61 GLN QB . 61 . HB* 1 1 669 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1 669 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1 670 1 1 1 1 37 LEU HG . 37 . HG 1 1 670 1 2 1 1 61 GLN HE21 . 61 . HE21 1 1 671 1 1 1 1 37 LEU HG . 37 . HG 1 1 671 1 2 1 1 61 GLN HE22 . 61 . HE22 1 1 672 1 1 1 1 37 LEU HG . 37 . HG 1 1 672 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1 673 1 1 1 1 38 TYR H . 38 . HN 1 1 673 1 2 1 1 38 TYR HB2 . 38 . HB2 1 1 674 1 1 1 1 38 TYR H . 38 . HN 1 1 674 1 2 1 1 38 TYR QD . 38 . HD* 1 1 675 1 1 1 1 38 TYR HA . 38 . HA 1 1 675 1 2 1 1 38 TYR QD . 38 . HD* 1 1 676 1 1 1 1 38 TYR HA . 38 . HA 1 1 676 1 2 1 1 38 TYR QE . 38 . HE* 1 1 677 1 1 1 1 38 TYR HA . 38 . HA 1 1 677 1 2 1 1 40 CYS H . 40 . HN 1 1 678 1 1 1 1 38 TYR HB2 . 38 . HB2 1 1 678 1 2 1 1 40 CYS H . 40 . HN 1 1 679 1 1 1 1 38 TYR HB2 . 38 . HB2 1 1 679 1 2 1 1 44 HIS HA . 44 . HA 1 1 680 1 1 1 1 38 TYR HB2 . 38 . HB2 1 1 680 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 681 1 1 1 1 38 TYR HB2 . 38 . HB2 1 1 681 1 2 1 1 52 LEU QD . 52 . HD* 1 1 682 1 1 1 1 38 TYR HB2 . 38 . HB2 1 1 682 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 683 1 1 1 1 38 TYR HB3 . 38 . HB1 1 1 683 1 2 1 1 40 CYS H . 40 . HN 1 1 684 1 1 1 1 38 TYR HB3 . 38 . HB1 1 1 684 1 2 1 1 41 ARG HA . 41 . HA 1 1 685 1 1 1 1 38 TYR HB3 . 38 . HB1 1 1 685 1 2 1 1 44 HIS H . 44 . HN 1 1 686 1 1 1 1 38 TYR HB3 . 38 . HB1 1 1 686 1 2 1 1 44 HIS HA . 44 . HA 1 1 687 1 1 1 1 38 TYR HB3 . 38 . HB1 1 1 687 1 2 1 1 44 HIS HB2 . 44 . HB2 1 1 688 1 1 1 1 38 TYR HB3 . 38 . HB1 1 1 688 1 2 1 1 44 HIS HB3 . 44 . HB1 1 1 689 1 1 1 1 38 TYR HB3 . 38 . HB1 1 1 689 1 2 1 1 52 LEU QD . 52 . HD* 1 1 690 1 1 1 1 38 TYR QD . 38 . HD* 1 1 690 1 2 1 1 40 CYS H . 40 . HN 1 1 691 1 1 1 1 38 TYR QD . 38 . HD* 1 1 691 1 2 1 1 43 CYS H . 43 . HN 1 1 692 1 1 1 1 38 TYR QD . 38 . HD* 1 1 692 1 2 1 1 43 CYS HB2 . 43 . HB2 1 1 693 1 1 1 1 38 TYR QD . 38 . HD* 1 1 693 1 2 1 1 43 CYS HB3 . 43 . HB1 1 1 694 1 1 1 1 38 TYR QD . 38 . HD* 1 1 694 1 2 1 1 44 HIS H . 44 . HN 1 1 695 1 1 1 1 38 TYR QD . 38 . HD* 1 1 695 1 2 1 1 44 HIS HA . 44 . HA 1 1 696 1 1 1 1 38 TYR QD . 38 . HD* 1 1 696 1 2 1 1 44 HIS HB2 . 44 . HB2 1 1 697 1 1 1 1 38 TYR QD . 38 . HD* 1 1 697 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1 698 1 1 1 1 38 TYR QD . 38 . HD* 1 1 698 1 2 1 1 52 LEU QD . 52 . HD* 1 1 699 1 1 1 1 38 TYR QE . 38 . HE* 1 1 699 1 2 1 1 44 HIS HA . 44 . HA 1 1 700 1 1 1 1 38 TYR QE . 38 . HE* 1 1 700 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1 701 1 1 1 1 38 TYR QE . 38 . HE* 1 1 701 1 2 1 1 47 ASN H . 47 . HN 1 1 702 1 1 1 1 38 TYR QE . 38 . HE* 1 1 702 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1 703 1 1 1 1 38 TYR QE . 38 . HE* 1 1 703 1 2 1 1 47 ASN HB3 . 47 . HB1 1 1 704 1 1 1 1 38 TYR QE . 38 . HE* 1 1 704 1 2 1 1 47 ASN HD21 . 47 . HD21 1 1 705 1 1 1 1 38 TYR QE . 38 . HE* 1 1 705 1 2 1 1 47 ASN HD22 . 47 . HD22 1 1 706 1 1 1 1 38 TYR QE . 38 . HE* 1 1 706 1 2 1 1 48 GLU H . 48 . HN 1 1 707 1 1 1 1 39 THR H . 39 . HN 1 1 707 1 2 1 1 40 CYS H . 40 . HN 1 1 708 1 1 1 1 39 THR HA . 39 . HA 1 1 708 1 2 1 1 39 THR MG . 39 . HG2* 1 1 709 1 1 1 1 39 THR HB . 39 . HB 1 1 709 1 2 1 1 40 CYS H . 40 . HN 1 1 710 1 1 1 1 39 THR HB . 39 . HB 1 1 710 1 2 1 1 43 CYS HB2 . 43 . HB2 1 1 711 1 1 1 1 39 THR MG . 39 . HG2* 1 1 711 1 2 1 1 40 CYS H . 40 . HN 1 1 712 1 1 1 1 39 THR MG . 39 . HG2* 1 1 712 1 2 1 1 40 CYS HA . 40 . HA 1 1 713 1 1 1 1 39 THR MG . 39 . HG2* 1 1 713 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1 714 1 1 1 1 39 THR MG . 39 . HG2* 1 1 714 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 715 1 1 1 1 40 CYS H . 40 . HN 1 1 715 1 2 1 1 40 CYS HB2 . 40 . HB2 1 1 716 1 1 1 1 40 CYS H . 40 . HN 1 1 716 1 2 1 1 40 CYS HB3 . 40 . HB1 1 1 717 1 1 1 1 40 CYS H . 40 . HN 1 1 717 1 2 1 1 41 ARG H . 41 . HN 1 1 718 1 1 1 1 40 CYS H . 40 . HN 1 1 718 1 2 1 1 42 LEU H . 42 . HN 1 1 719 1 1 1 1 40 CYS H . 40 . HN 1 1 719 1 2 1 1 42 LEU QD . 42 . HD* 1 1 720 1 1 1 1 40 CYS H . 40 . HN 1 1 720 1 2 1 1 43 CYS H . 43 . HN 1 1 721 1 1 1 1 40 CYS H . 40 . HN 1 1 721 1 2 1 1 43 CYS HB2 . 43 . HB2 1 1 722 1 1 1 1 40 CYS H . 40 . HN 1 1 722 1 2 1 1 43 CYS HB3 . 43 . HB1 1 1 723 1 1 1 1 40 CYS H . 40 . HN 1 1 723 1 2 1 1 44 HIS H . 44 . HN 1 1 724 1 1 1 1 40 CYS HA . 40 . HA 1 1 724 1 2 1 1 41 ARG HB3 . 41 . HB1 1 1 725 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1 725 1 2 1 1 41 ARG H . 41 . HN 1 1 726 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1 726 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1 727 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1 727 1 2 1 1 42 LEU QD . 42 . HD* 1 1 728 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1 728 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1 729 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1 729 1 2 1 1 43 CYS H . 43 . HN 1 1 730 1 1 1 1 40 CYS HB2 . 40 . HB2 1 1 730 1 2 1 1 43 CYS HA . 43 . HA 1 1 731 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1 731 1 2 1 1 41 ARG H . 41 . HN 1 1 732 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1 732 1 2 1 1 42 LEU H . 42 . HN 1 1 733 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1 733 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1 734 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1 734 1 2 1 1 42 LEU QD . 42 . HD* 1 1 735 1 1 1 1 40 CYS HB3 . 40 . HB1 1 1 735 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1 736 1 1 1 1 41 ARG H . 41 . HN 1 1 736 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1 737 1 1 1 1 41 ARG H . 41 . HN 1 1 737 1 2 1 1 41 ARG QG . 41 . HG* 1 1 738 1 1 1 1 41 ARG HA . 41 . HA 1 1 738 1 2 1 1 41 ARG QD . 41 . HD* 1 1 739 1 1 1 1 41 ARG HA . 41 . HA 1 1 739 1 2 1 1 44 HIS H . 44 . HN 1 1 740 1 1 1 1 41 ARG HA . 41 . HA 1 1 740 1 2 1 1 44 HIS HB2 . 44 . HB2 1 1 741 1 1 1 1 41 ARG HA . 41 . HA 1 1 741 1 2 1 1 44 HIS HB3 . 44 . HB1 1 1 742 1 1 1 1 41 ARG HA . 41 . HA 1 1 742 1 2 1 1 52 LEU QB . 52 . HB* 1 1 743 1 1 1 1 41 ARG HA . 41 . HA 1 1 743 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 744 1 1 1 1 41 ARG HA . 41 . HA 1 1 744 1 2 1 1 52 LEU QD . 52 . HD* 1 1 745 1 1 1 1 41 ARG HA . 41 . HA 1 1 745 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 746 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1 746 1 2 1 1 44 HIS H . 44 . HN 1 1 747 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1 747 1 2 1 1 52 LEU QB . 52 . HB* 1 1 748 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1 748 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 749 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1 749 1 2 1 1 52 LEU QD . 52 . HD* 1 1 750 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1 750 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 751 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1 751 1 2 1 1 41 ARG QG . 41 . HG* 1 1 752 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1 752 1 2 1 1 42 LEU H . 42 . HN 1 1 753 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1 753 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 754 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1 754 1 2 1 1 52 LEU QD . 52 . HD* 1 1 755 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1 755 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 756 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1 756 1 2 1 1 54 ARG QB . 54 . HB* 1 1 757 1 1 1 1 41 ARG QD . 41 . HD* 1 1 757 1 2 1 1 42 LEU H . 42 . HN 1 1 758 1 1 1 1 41 ARG QD . 41 . HD* 1 1 758 1 2 1 1 52 LEU QD . 52 . HD* 1 1 759 1 1 1 1 41 ARG QD . 41 . HD* 1 1 759 1 2 1 1 54 ARG H . 54 . HN 1 1 760 1 1 1 1 41 ARG HD2 . 41 . HD2 1 1 760 1 2 1 1 42 LEU H . 42 . HN 1 1 761 1 1 1 1 41 ARG HD3 . 41 . HD1 1 1 761 1 2 1 1 42 LEU H . 42 . HN 1 1 762 1 1 1 1 41 ARG QG . 41 . HG* 1 1 762 1 2 1 1 42 LEU H . 42 . HN 1 1 763 1 1 1 1 41 ARG QG . 41 . HG* 1 1 763 1 2 1 1 42 LEU QD . 42 . HD* 1 1 764 1 1 1 1 41 ARG QG . 41 . HG* 1 1 764 1 2 1 1 52 LEU QD . 52 . HD* 1 1 765 1 1 1 1 42 LEU H . 42 . HN 1 1 765 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1 766 1 1 1 1 42 LEU H . 42 . HN 1 1 766 1 2 1 1 42 LEU QB . 42 . HB* 1 1 767 1 1 1 1 42 LEU H . 42 . HN 1 1 767 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1 768 1 1 1 1 42 LEU H . 42 . HN 1 1 768 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1 769 1 1 1 1 42 LEU H . 42 . HN 1 1 769 1 2 1 1 42 LEU QD . 42 . HD* 1 1 770 1 1 1 1 42 LEU H . 42 . HN 1 1 770 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1 771 1 1 1 1 42 LEU H . 42 . HN 1 1 771 1 2 1 1 42 LEU HG . 42 . HG 1 1 772 1 1 1 1 42 LEU H . 42 . HN 1 1 772 1 2 1 1 43 CYS H . 43 . HN 1 1 773 1 1 1 1 42 LEU H . 42 . HN 1 1 773 1 2 1 1 43 CYS HB2 . 43 . HB2 1 1 774 1 1 1 1 42 LEU H . 42 . HN 1 1 774 1 2 1 1 44 HIS H . 44 . HN 1 1 775 1 1 1 1 42 LEU H . 42 . HN 1 1 775 1 2 1 1 44 HIS HB3 . 44 . HB1 1 1 776 1 1 1 1 42 LEU HA . 42 . HA 1 1 776 1 2 1 1 42 LEU MD1 . 42 . HD1* 1 1 777 1 1 1 1 42 LEU HA . 42 . HA 1 1 777 1 2 1 1 42 LEU QD . 42 . HD* 1 1 778 1 1 1 1 42 LEU HA . 42 . HA 1 1 778 1 2 1 1 42 LEU MD2 . 42 . HD2* 1 1 779 1 1 1 1 42 LEU HA . 42 . HA 1 1 779 1 2 1 1 42 LEU HG . 42 . HG 1 1 780 1 1 1 1 42 LEU HA . 42 . HA 1 1 780 1 2 1 1 45 ASP H . 45 . HN 1 1 781 1 1 1 1 42 LEU HA . 42 . HA 1 1 781 1 2 1 1 45 ASP QB . 45 . HB* 1 1 782 1 1 1 1 42 LEU QB . 42 . HB* 1 1 782 1 2 1 1 42 LEU QD . 42 . HD* 1 1 783 1 1 1 1 42 LEU QB . 42 . HB* 1 1 783 1 2 1 1 43 CYS H . 43 . HN 1 1 784 1 1 1 1 42 LEU QB . 42 . HB* 1 1 784 1 2 1 1 45 ASP H . 45 . HN 1 1 785 1 1 1 1 42 LEU QD . 42 . HD* 1 1 785 1 2 1 1 43 CYS H . 43 . HN 1 1 786 1 1 1 1 42 LEU QD . 42 . HD* 1 1 786 1 2 1 1 43 CYS HA . 43 . HA 1 1 787 1 1 1 1 42 LEU QD . 42 . HD* 1 1 787 1 2 1 1 44 HIS H . 44 . HN 1 1 788 1 1 1 1 42 LEU MD1 . 42 . HD1* 1 1 788 1 2 1 1 43 CYS H . 43 . HN 1 1 789 1 1 1 1 42 LEU MD2 . 42 . HD2* 1 1 789 1 2 1 1 43 CYS H . 43 . HN 1 1 790 1 1 1 1 42 LEU HG . 42 . HG 1 1 790 1 2 1 1 43 CYS H . 43 . HN 1 1 791 1 1 1 1 42 LEU HG . 42 . HG 1 1 791 1 2 1 1 44 HIS H . 44 . HN 1 1 792 1 1 1 1 43 CYS H . 43 . HN 1 1 792 1 2 1 1 43 CYS HB2 . 43 . HB2 1 1 793 1 1 1 1 43 CYS H . 43 . HN 1 1 793 1 2 1 1 43 CYS HB3 . 43 . HB1 1 1 794 1 1 1 1 43 CYS H . 43 . HN 1 1 794 1 2 1 1 44 HIS H . 44 . HN 1 1 795 1 1 1 1 43 CYS HA . 43 . HA 1 1 795 1 2 1 1 46 ASN H . 46 . HN 1 1 796 1 1 1 1 43 CYS HA . 43 . HA 1 1 796 1 2 1 1 46 ASN QB . 46 . HB* 1 1 797 1 1 1 1 43 CYS HA . 43 . HA 1 1 797 1 2 1 1 46 ASN QD . 46 . HD2* 1 1 798 1 1 1 1 43 CYS HA . 43 . HA 1 1 798 1 2 1 1 47 ASN H . 47 . HN 1 1 799 1 1 1 1 43 CYS HA . 43 . HA 1 1 799 1 2 1 1 47 ASN HD21 . 47 . HD21 1 1 800 1 1 1 1 43 CYS HA . 43 . HA 1 1 800 1 2 1 1 47 ASN HD22 . 47 . HD22 1 1 801 1 1 1 1 43 CYS HB2 . 43 . HB2 1 1 801 1 2 1 1 44 HIS H . 44 . HN 1 1 802 1 1 1 1 43 CYS HB2 . 43 . HB2 1 1 802 1 2 1 1 45 ASP H . 45 . HN 1 1 803 1 1 1 1 43 CYS HB3 . 43 . HB1 1 1 803 1 2 1 1 44 HIS H . 44 . HN 1 1 804 1 1 1 1 44 HIS H . 44 . HN 1 1 804 1 2 1 1 44 HIS HB2 . 44 . HB2 1 1 805 1 1 1 1 44 HIS H . 44 . HN 1 1 805 1 2 1 1 44 HIS HB3 . 44 . HB1 1 1 806 1 1 1 1 44 HIS H . 44 . HN 1 1 806 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1 807 1 1 1 1 44 HIS H . 44 . HN 1 1 807 1 2 1 1 45 ASP H . 45 . HN 1 1 808 1 1 1 1 44 HIS H . 44 . HN 1 1 808 1 2 1 1 46 ASN H . 46 . HN 1 1 809 1 1 1 1 44 HIS H . 44 . HN 1 1 809 1 2 1 1 47 ASN H . 47 . HN 1 1 810 1 1 1 1 44 HIS H . 44 . HN 1 1 810 1 2 1 1 52 LEU QD . 52 . HD* 1 1 811 1 1 1 1 44 HIS HA . 44 . HA 1 1 811 1 2 1 1 46 ASN H . 46 . HN 1 1 812 1 1 1 1 44 HIS HA . 44 . HA 1 1 812 1 2 1 1 47 ASN H . 47 . HN 1 1 813 1 1 1 1 44 HIS HA . 44 . HA 1 1 813 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1 814 1 1 1 1 44 HIS HA . 44 . HA 1 1 814 1 2 1 1 48 GLU H . 48 . HN 1 1 815 1 1 1 1 44 HIS HB2 . 44 . HB2 1 1 815 1 2 1 1 45 ASP H . 45 . HN 1 1 816 1 1 1 1 44 HIS HB2 . 44 . HB2 1 1 816 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 817 1 1 1 1 44 HIS HB2 . 44 . HB2 1 1 817 1 2 1 1 52 LEU QD . 52 . HD* 1 1 818 1 1 1 1 44 HIS HB2 . 44 . HB2 1 1 818 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 819 1 1 1 1 44 HIS HB3 . 44 . HB1 1 1 819 1 2 1 1 45 ASP H . 45 . HN 1 1 820 1 1 1 1 44 HIS HB3 . 44 . HB1 1 1 820 1 2 1 1 52 LEU H . 52 . HN 1 1 821 1 1 1 1 44 HIS HB3 . 44 . HB1 1 1 821 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 822 1 1 1 1 44 HIS HB3 . 44 . HB1 1 1 822 1 2 1 1 52 LEU QD . 52 . HD* 1 1 823 1 1 1 1 44 HIS HB3 . 44 . HB1 1 1 823 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 824 1 1 1 1 44 HIS HD2 . 44 . HD2 1 1 824 1 2 1 1 52 LEU QD . 52 . HD* 1 1 825 1 1 1 1 45 ASP H . 45 . HN 1 1 825 1 2 1 1 45 ASP HB2 . 45 . HB2 1 1 826 1 1 1 1 45 ASP H . 45 . HN 1 1 826 1 2 1 1 45 ASP QB . 45 . HB* 1 1 827 1 1 1 1 45 ASP H . 45 . HN 1 1 827 1 2 1 1 45 ASP HB3 . 45 . HB1 1 1 828 1 1 1 1 45 ASP H . 45 . HN 1 1 828 1 2 1 1 46 ASN H . 46 . HN 1 1 829 1 1 1 1 45 ASP H . 45 . HN 1 1 829 1 2 1 1 46 ASN QB . 46 . HB* 1 1 830 1 1 1 1 45 ASP H . 45 . HN 1 1 830 1 2 1 1 47 ASN H . 47 . HN 1 1 831 1 1 1 1 45 ASP H . 45 . HN 1 1 831 1 2 1 1 48 GLU H . 48 . HN 1 1 832 1 1 1 1 45 ASP H . 45 . HN 1 1 832 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1 833 1 1 1 1 45 ASP H . 45 . HN 1 1 833 1 2 1 1 52 LEU H . 52 . HN 1 1 834 1 1 1 1 45 ASP HA . 45 . HA 1 1 834 1 2 1 1 46 ASN H . 46 . HN 1 1 835 1 1 1 1 45 ASP HA . 45 . HA 1 1 835 1 2 1 1 47 ASN H . 47 . HN 1 1 836 1 1 1 1 45 ASP HA . 45 . HA 1 1 836 1 2 1 1 48 GLU H . 48 . HN 1 1 837 1 1 1 1 45 ASP HA . 45 . HA 1 1 837 1 2 1 1 48 GLU HB3 . 48 . HB1 1 1 838 1 1 1 1 45 ASP HA . 45 . HA 1 1 838 1 2 1 1 51 GLN HA . 51 . HA 1 1 839 1 1 1 1 45 ASP QB . 45 . HB* 1 1 839 1 2 1 1 46 ASN H . 46 . HN 1 1 840 1 1 1 1 45 ASP QB . 45 . HB* 1 1 840 1 2 1 1 51 GLN HA . 51 . HA 1 1 841 1 1 1 1 46 ASN H . 46 . HN 1 1 841 1 2 1 1 46 ASN QB . 46 . HB* 1 1 842 1 1 1 1 46 ASN H . 46 . HN 1 1 842 1 2 1 1 47 ASN H . 47 . HN 1 1 843 1 1 1 1 46 ASN H . 46 . HN 1 1 843 1 2 1 1 47 ASN HA . 47 . HA 1 1 844 1 1 1 1 46 ASN H . 46 . HN 1 1 844 1 2 1 1 47 ASN HD22 . 47 . HD22 1 1 845 1 1 1 1 46 ASN H . 46 . HN 1 1 845 1 2 1 1 48 GLU H . 48 . HN 1 1 846 1 1 1 1 46 ASN QB . 46 . HB* 1 1 846 1 2 1 1 47 ASN H . 47 . HN 1 1 847 1 1 1 1 46 ASN QB . 46 . HB* 1 1 847 1 2 1 1 47 ASN HA . 47 . HA 1 1 848 1 1 1 1 46 ASN QB . 46 . HB* 1 1 848 1 2 1 1 47 ASN HD21 . 47 . HD21 1 1 849 1 1 1 1 46 ASN QB . 46 . HB* 1 1 849 1 2 1 1 47 ASN HD22 . 47 . HD22 1 1 850 1 1 1 1 46 ASN QB . 46 . HB* 1 1 850 1 2 1 1 48 GLU H . 48 . HN 1 1 851 1 1 1 1 46 ASN QD . 46 . HD2* 1 1 851 1 2 1 1 47 ASN H . 47 . HN 1 1 852 1 1 1 1 47 ASN H . 47 . HN 1 1 852 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1 853 1 1 1 1 47 ASN H . 47 . HN 1 1 853 1 2 1 1 47 ASN HB3 . 47 . HB1 1 1 854 1 1 1 1 47 ASN H . 47 . HN 1 1 854 1 2 1 1 47 ASN HD21 . 47 . HD21 1 1 855 1 1 1 1 47 ASN H . 47 . HN 1 1 855 1 2 1 1 47 ASN HD22 . 47 . HD22 1 1 856 1 1 1 1 47 ASN H . 47 . HN 1 1 856 1 2 1 1 48 GLU H . 48 . HN 1 1 857 1 1 1 1 47 ASN H . 47 . HN 1 1 857 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1 858 1 1 1 1 47 ASN H . 47 . HN 1 1 858 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1 859 1 1 1 1 47 ASN H . 47 . HN 1 1 859 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1 860 1 1 1 1 47 ASN HA . 47 . HA 1 1 860 1 2 1 1 47 ASN HD21 . 47 . HD21 1 1 861 1 1 1 1 47 ASN HA . 47 . HA 1 1 861 1 2 1 1 47 ASN HD22 . 47 . HD22 1 1 862 1 1 1 1 47 ASN HA . 47 . HA 1 1 862 1 2 1 1 48 GLU H . 48 . HN 1 1 863 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1 863 1 2 1 1 47 ASN HD22 . 47 . HD22 1 1 864 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1 864 1 2 1 1 48 GLU H . 48 . HN 1 1 865 1 1 1 1 47 ASN HB2 . 47 . HB2 1 1 865 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1 866 1 1 1 1 47 ASN HB3 . 47 . HB1 1 1 866 1 2 1 1 48 GLU H . 48 . HN 1 1 867 1 1 1 1 47 ASN HD21 . 47 . HD21 1 1 867 1 2 1 1 48 GLU H . 48 . HN 1 1 868 1 1 1 1 48 GLU H . 48 . HN 1 1 868 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1 869 1 1 1 1 48 GLU H . 48 . HN 1 1 869 1 2 1 1 48 GLU HB3 . 48 . HB1 1 1 870 1 1 1 1 48 GLU H . 48 . HN 1 1 870 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1 871 1 1 1 1 48 GLU H . 48 . HN 1 1 871 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1 872 1 1 1 1 48 GLU H . 48 . HN 1 1 872 1 2 1 1 49 ASP H . 49 . HN 1 1 873 1 1 1 1 48 GLU H . 48 . HN 1 1 873 1 2 1 1 50 HIS H . 50 . HN 1 1 874 1 1 1 1 48 GLU HA . 48 . HA 1 1 874 1 2 1 1 49 ASP H . 49 . HN 1 1 875 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1 875 1 2 1 1 49 ASP H . 49 . HN 1 1 876 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1 876 1 2 1 1 49 ASP HA . 49 . HA 1 1 877 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1 877 1 2 1 1 50 HIS H . 50 . HN 1 1 878 1 1 1 1 48 GLU HB3 . 48 . HB1 1 1 878 1 2 1 1 49 ASP H . 49 . HN 1 1 879 1 1 1 1 48 GLU HB3 . 48 . HB1 1 1 879 1 2 1 1 50 HIS H . 50 . HN 1 1 880 1 1 1 1 48 GLU HG3 . 48 . HG1 1 1 880 1 2 1 1 49 ASP H . 49 . HN 1 1 881 1 1 1 1 49 ASP H . 49 . HN 1 1 881 1 2 1 1 49 ASP HB2 . 49 . HB2 1 1 882 1 1 1 1 49 ASP H . 49 . HN 1 1 882 1 2 1 1 49 ASP HB3 . 49 . HB1 1 1 883 1 1 1 1 49 ASP H . 49 . HN 1 1 883 1 2 1 1 50 HIS H . 50 . HN 1 1 884 1 1 1 1 49 ASP HB2 . 49 . HB2 1 1 884 1 2 1 1 50 HIS H . 50 . HN 1 1 885 1 1 1 1 49 ASP HB3 . 49 . HB1 1 1 885 1 2 1 1 50 HIS H . 50 . HN 1 1 886 1 1 1 1 50 HIS H . 50 . HN 1 1 886 1 2 1 1 50 HIS QB . 50 . HB* 1 1 887 1 1 1 1 50 HIS H . 50 . HN 1 1 887 1 2 1 1 51 GLN H . 51 . HN 1 1 888 1 1 1 1 50 HIS HA . 50 . HA 1 1 888 1 2 1 1 51 GLN H . 51 . HN 1 1 889 1 1 1 1 50 HIS QB . 50 . HB* 1 1 889 1 2 1 1 51 GLN H . 51 . HN 1 1 890 1 1 1 1 51 GLN H . 51 . HN 1 1 890 1 2 1 1 51 GLN HB2 . 51 . HB2 1 1 891 1 1 1 1 51 GLN H . 51 . HN 1 1 891 1 2 1 1 51 GLN QB . 51 . HB* 1 1 892 1 1 1 1 51 GLN H . 51 . HN 1 1 892 1 2 1 1 51 GLN HB3 . 51 . HB1 1 1 893 1 1 1 1 51 GLN H . 51 . HN 1 1 893 1 2 1 1 51 GLN HG2 . 51 . HG2 1 1 894 1 1 1 1 51 GLN H . 51 . HN 1 1 894 1 2 1 1 51 GLN QG . 51 . HG* 1 1 895 1 1 1 1 51 GLN H . 51 . HN 1 1 895 1 2 1 1 51 GLN HG3 . 51 . HG1 1 1 896 1 1 1 1 51 GLN HA . 51 . HA 1 1 896 1 2 1 1 51 GLN HG2 . 51 . HG2 1 1 897 1 1 1 1 51 GLN HA . 51 . HA 1 1 897 1 2 1 1 51 GLN QG . 51 . HG* 1 1 898 1 1 1 1 51 GLN HA . 51 . HA 1 1 898 1 2 1 1 51 GLN HG3 . 51 . HG1 1 1 899 1 1 1 1 51 GLN HA . 51 . HA 1 1 899 1 2 1 1 52 LEU H . 52 . HN 1 1 900 1 1 1 1 51 GLN QB . 51 . HB* 1 1 900 1 2 1 1 52 LEU H . 52 . HN 1 1 901 1 1 1 1 51 GLN HB2 . 51 . HB2 1 1 901 1 2 1 1 52 LEU H . 52 . HN 1 1 902 1 1 1 1 51 GLN HB3 . 51 . HB1 1 1 902 1 2 1 1 52 LEU H . 52 . HN 1 1 903 1 1 1 1 51 GLN QG . 51 . HG* 1 1 903 1 2 1 1 52 LEU H . 52 . HN 1 1 904 1 1 1 1 51 GLN HG2 . 51 . HG2 1 1 904 1 2 1 1 52 LEU H . 52 . HN 1 1 905 1 1 1 1 51 GLN HG3 . 51 . HG1 1 1 905 1 2 1 1 52 LEU H . 52 . HN 1 1 906 1 1 1 1 52 LEU H . 52 . HN 1 1 906 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1 907 1 1 1 1 52 LEU H . 52 . HN 1 1 907 1 2 1 1 52 LEU QB . 52 . HB* 1 1 908 1 1 1 1 52 LEU H . 52 . HN 1 1 908 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1 909 1 1 1 1 52 LEU H . 52 . HN 1 1 909 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 910 1 1 1 1 52 LEU H . 52 . HN 1 1 910 1 2 1 1 52 LEU QD . 52 . HD* 1 1 911 1 1 1 1 52 LEU H . 52 . HN 1 1 911 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 912 1 1 1 1 52 LEU H . 52 . HN 1 1 912 1 2 1 1 52 LEU HG . 52 . HG 1 1 913 1 1 1 1 52 LEU HA . 52 . HA 1 1 913 1 2 1 1 52 LEU MD1 . 52 . HD1* 1 1 914 1 1 1 1 52 LEU HA . 52 . HA 1 1 914 1 2 1 1 52 LEU QD . 52 . HD* 1 1 915 1 1 1 1 52 LEU HA . 52 . HA 1 1 915 1 2 1 1 52 LEU MD2 . 52 . HD2* 1 1 916 1 1 1 1 52 LEU HA . 52 . HA 1 1 916 1 2 1 1 52 LEU HG . 52 . HG 1 1 917 1 1 1 1 52 LEU QB . 52 . HB* 1 1 917 1 2 1 1 57 VAL QG . 57 . HG* 1 1 918 1 1 1 1 52 LEU QD . 52 . HD* 1 1 918 1 2 1 1 53 ASP H . 53 . HN 1 1 919 1 1 1 1 52 LEU QD . 52 . HD* 1 1 919 1 2 1 1 54 ARG H . 54 . HN 1 1 920 1 1 1 1 52 LEU QD . 52 . HD* 1 1 920 1 2 1 1 54 ARG HA . 54 . HA 1 1 921 1 1 1 1 52 LEU QD . 52 . HD* 1 1 921 1 2 1 1 57 VAL H . 57 . HN 1 1 922 1 1 1 1 52 LEU QD . 52 . HD* 1 1 922 1 2 1 1 57 VAL HA . 57 . HA 1 1 923 1 1 1 1 52 LEU QD . 52 . HD* 1 1 923 1 2 1 1 57 VAL HB . 57 . HB 1 1 924 1 1 1 1 52 LEU QD . 52 . HD* 1 1 924 1 2 1 1 57 VAL QG . 57 . HG* 1 1 925 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1 925 1 2 1 1 57 VAL H . 57 . HN 1 1 926 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1 926 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1 927 1 1 1 1 52 LEU MD1 . 52 . HD1* 1 1 927 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1 928 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1 928 1 2 1 1 57 VAL H . 57 . HN 1 1 929 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1 929 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1 930 1 1 1 1 52 LEU MD2 . 52 . HD2* 1 1 930 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1 931 1 1 1 1 53 ASP HA . 53 . HA 1 1 931 1 2 1 1 54 ARG H . 54 . HN 1 1 932 1 1 1 1 53 ASP HA . 53 . HA 1 1 932 1 2 1 1 57 VAL QG . 57 . HG* 1 1 933 1 1 1 1 53 ASP QB . 53 . HB* 1 1 933 1 2 1 1 54 ARG H . 54 . HN 1 1 934 1 1 1 1 53 ASP QB . 53 . HB* 1 1 934 1 2 1 1 55 PHE H . 55 . HN 1 1 935 1 1 1 1 53 ASP QB . 53 . HB* 1 1 935 1 2 1 1 56 LYS H . 56 . HN 1 1 936 1 1 1 1 53 ASP QB . 53 . HB* 1 1 936 1 2 1 1 56 LYS HB2 . 56 . HB2 1 1 937 1 1 1 1 53 ASP QB . 53 . HB* 1 1 937 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1 938 1 1 1 1 53 ASP QB . 53 . HB* 1 1 938 1 2 1 1 56 LYS HD2 . 56 . HD2 1 1 939 1 1 1 1 53 ASP QB . 53 . HB* 1 1 939 1 2 1 1 56 LYS HD3 . 56 . HD1 1 1 940 1 1 1 1 53 ASP QB . 53 . HB* 1 1 940 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1 941 1 1 1 1 53 ASP QB . 53 . HB* 1 1 941 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1 942 1 1 1 1 53 ASP HB2 . 53 . HB2 1 1 942 1 2 1 1 55 PHE H . 55 . HN 1 1 943 1 1 1 1 53 ASP HB2 . 53 . HB2 1 1 943 1 2 1 1 56 LYS H . 56 . HN 1 1 944 1 1 1 1 53 ASP HB3 . 53 . HB1 1 1 944 1 2 1 1 55 PHE H . 55 . HN 1 1 945 1 1 1 1 53 ASP HB3 . 53 . HB1 1 1 945 1 2 1 1 56 LYS H . 56 . HN 1 1 946 1 1 1 1 54 ARG H . 54 . HN 1 1 946 1 2 1 1 54 ARG HB2 . 54 . HB2 1 1 947 1 1 1 1 54 ARG H . 54 . HN 1 1 947 1 2 1 1 54 ARG HB3 . 54 . HB1 1 1 948 1 1 1 1 54 ARG H . 54 . HN 1 1 948 1 2 1 1 54 ARG QD . 54 . HD* 1 1 949 1 1 1 1 54 ARG H . 54 . HN 1 1 949 1 2 1 1 54 ARG HG2 . 54 . HG2 1 1 950 1 1 1 1 54 ARG H . 54 . HN 1 1 950 1 2 1 1 54 ARG QG . 54 . HG* 1 1 951 1 1 1 1 54 ARG H . 54 . HN 1 1 951 1 2 1 1 54 ARG HG3 . 54 . HG1 1 1 952 1 1 1 1 54 ARG H . 54 . HN 1 1 952 1 2 1 1 55 PHE H . 55 . HN 1 1 953 1 1 1 1 54 ARG H . 54 . HN 1 1 953 1 2 1 1 55 PHE QD . 55 . HD* 1 1 954 1 1 1 1 54 ARG H . 54 . HN 1 1 954 1 2 1 1 56 LYS H . 56 . HN 1 1 955 1 1 1 1 54 ARG H . 54 . HN 1 1 955 1 2 1 1 57 VAL QG . 57 . HG* 1 1 956 1 1 1 1 54 ARG HA . 54 . HA 1 1 956 1 2 1 1 54 ARG QD . 54 . HD* 1 1 957 1 1 1 1 54 ARG HA . 54 . HA 1 1 957 1 2 1 1 56 LYS H . 56 . HN 1 1 958 1 1 1 1 54 ARG HA . 54 . HA 1 1 958 1 2 1 1 57 VAL H . 57 . HN 1 1 959 1 1 1 1 54 ARG HA . 54 . HA 1 1 959 1 2 1 1 57 VAL QG . 57 . HG* 1 1 960 1 1 1 1 54 ARG HA . 54 . HA 1 1 960 1 2 1 1 91 HIS QB . 91 . HB* 1 1 961 1 1 1 1 54 ARG QB . 54 . HB* 1 1 961 1 2 1 1 55 PHE H . 55 . HN 1 1 962 1 1 1 1 54 ARG QB . 54 . HB* 1 1 962 1 2 1 1 57 VAL H . 57 . HN 1 1 963 1 1 1 1 54 ARG QB . 54 . HB* 1 1 963 1 2 1 1 57 VAL QG . 57 . HG* 1 1 964 1 1 1 1 54 ARG HB2 . 54 . HB2 1 1 964 1 2 1 1 55 PHE H . 55 . HN 1 1 965 1 1 1 1 54 ARG HB2 . 54 . HB2 1 1 965 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1 966 1 1 1 1 54 ARG HB2 . 54 . HB2 1 1 966 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1 967 1 1 1 1 54 ARG HB2 . 54 . HB2 1 1 967 1 2 1 1 91 HIS QB . 91 . HB* 1 1 968 1 1 1 1 54 ARG HB3 . 54 . HB1 1 1 968 1 2 1 1 55 PHE H . 55 . HN 1 1 969 1 1 1 1 54 ARG HB3 . 54 . HB1 1 1 969 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1 970 1 1 1 1 54 ARG HB3 . 54 . HB1 1 1 970 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1 971 1 1 1 1 54 ARG HB3 . 54 . HB1 1 1 971 1 2 1 1 91 HIS QB . 91 . HB* 1 1 972 1 1 1 1 54 ARG QD . 54 . HD* 1 1 972 1 2 1 1 55 PHE H . 55 . HN 1 1 973 1 1 1 1 54 ARG QG . 54 . HG* 1 1 973 1 2 1 1 55 PHE H . 55 . HN 1 1 974 1 1 1 1 54 ARG QG . 54 . HG* 1 1 974 1 2 1 1 55 PHE QD . 55 . HD* 1 1 975 1 1 1 1 54 ARG QG . 54 . HG* 1 1 975 1 2 1 1 56 LYS H . 56 . HN 1 1 976 1 1 1 1 54 ARG QG . 54 . HG* 1 1 976 1 2 1 1 90 CYS HA . 90 . HA 1 1 977 1 1 1 1 54 ARG QG . 54 . HG* 1 1 977 1 2 1 1 91 HIS QB . 91 . HB* 1 1 978 1 1 1 1 55 PHE H . 55 . HN 1 1 978 1 2 1 1 55 PHE HB2 . 55 . HB2 1 1 979 1 1 1 1 55 PHE H . 55 . HN 1 1 979 1 2 1 1 55 PHE QB . 55 . HB* 1 1 980 1 1 1 1 55 PHE H . 55 . HN 1 1 980 1 2 1 1 55 PHE HB3 . 55 . HB1 1 1 981 1 1 1 1 55 PHE H . 55 . HN 1 1 981 1 2 1 1 55 PHE QD . 55 . HD* 1 1 982 1 1 1 1 55 PHE H . 55 . HN 1 1 982 1 2 1 1 56 LYS H . 56 . HN 1 1 983 1 1 1 1 55 PHE H . 55 . HN 1 1 983 1 2 1 1 56 LYS HA . 56 . HA 1 1 984 1 1 1 1 55 PHE H . 55 . HN 1 1 984 1 2 1 1 56 LYS HB2 . 56 . HB2 1 1 985 1 1 1 1 55 PHE H . 55 . HN 1 1 985 1 2 1 1 56 LYS HD3 . 56 . HD1 1 1 986 1 1 1 1 55 PHE H . 55 . HN 1 1 986 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1 987 1 1 1 1 55 PHE H . 55 . HN 1 1 987 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1 988 1 1 1 1 55 PHE H . 55 . HN 1 1 988 1 2 1 1 57 VAL H . 57 . HN 1 1 989 1 1 1 1 55 PHE H . 55 . HN 1 1 989 1 2 1 1 57 VAL QG . 57 . HG* 1 1 990 1 1 1 1 55 PHE H . 55 . HN 1 1 990 1 2 1 1 91 HIS QB . 91 . HB* 1 1 991 1 1 1 1 55 PHE HA . 55 . HA 1 1 991 1 2 1 1 55 PHE QD . 55 . HD* 1 1 992 1 1 1 1 55 PHE HA . 55 . HA 1 1 992 1 2 1 1 57 VAL H . 57 . HN 1 1 993 1 1 1 1 55 PHE HA . 55 . HA 1 1 993 1 2 1 1 57 VAL QG . 57 . HG* 1 1 994 1 1 1 1 55 PHE QB . 55 . HB* 1 1 994 1 2 1 1 56 LYS H . 56 . HN 1 1 995 1 1 1 1 55 PHE HB2 . 55 . HB2 1 1 995 1 2 1 1 56 LYS H . 56 . HN 1 1 996 1 1 1 1 55 PHE HB3 . 55 . HB1 1 1 996 1 2 1 1 56 LYS H . 56 . HN 1 1 997 1 1 1 1 55 PHE QE . 55 . HE* 1 1 997 1 2 1 1 89 ILE MG . 89 . HG2* 1 1 998 1 1 1 1 55 PHE QE . 55 . HE* 1 1 998 1 2 1 1 90 CYS HA . 90 . HA 1 1 999 1 1 1 1 56 LYS H . 56 . HN 1 1 999 1 2 1 1 56 LYS HB2 . 56 . HB2 1 1 1000 1 1 1 1 56 LYS H . 56 . HN 1 1 1000 1 2 1 1 56 LYS HB3 . 56 . HB1 1 1 1001 1 1 1 1 56 LYS H . 56 . HN 1 1 1001 1 2 1 1 56 LYS HD2 . 56 . HD2 1 1 1002 1 1 1 1 56 LYS H . 56 . HN 1 1 1002 1 2 1 1 56 LYS QE . 56 . HE* 1 1 1003 1 1 1 1 56 LYS H . 56 . HN 1 1 1003 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1 1004 1 1 1 1 56 LYS H . 56 . HN 1 1 1004 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1 1005 1 1 1 1 56 LYS H . 56 . HN 1 1 1005 1 2 1 1 57 VAL H . 57 . HN 1 1 1006 1 1 1 1 56 LYS H . 56 . HN 1 1 1006 1 2 1 1 57 VAL QG . 57 . HG* 1 1 1007 1 1 1 1 56 LYS HA . 56 . HA 1 1 1007 1 2 1 1 56 LYS HD2 . 56 . HD2 1 1 1008 1 1 1 1 56 LYS HA . 56 . HA 1 1 1008 1 2 1 1 56 LYS HD3 . 56 . HD1 1 1 1009 1 1 1 1 56 LYS HA . 56 . HA 1 1 1009 1 2 1 1 56 LYS QE . 56 . HE* 1 1 1010 1 1 1 1 56 LYS HA . 56 . HA 1 1 1010 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1 1011 1 1 1 1 56 LYS HA . 56 . HA 1 1 1011 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1 1012 1 1 1 1 56 LYS HA . 56 . HA 1 1 1012 1 2 1 1 57 VAL H . 57 . HN 1 1 1013 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1 1013 1 2 1 1 56 LYS HD2 . 56 . HD2 1 1 1014 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1 1014 1 2 1 1 56 LYS QE . 56 . HE* 1 1 1015 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1 1015 1 2 1 1 57 VAL H . 57 . HN 1 1 1016 1 1 1 1 56 LYS HB2 . 56 . HB2 1 1 1016 1 2 1 1 57 VAL HA . 57 . HA 1 1 1017 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1 1017 1 2 1 1 56 LYS HD2 . 56 . HD2 1 1 1018 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1 1018 1 2 1 1 56 LYS QE . 56 . HE* 1 1 1019 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1 1019 1 2 1 1 57 VAL H . 57 . HN 1 1 1020 1 1 1 1 56 LYS HB3 . 56 . HB1 1 1 1020 1 2 1 1 57 VAL QG . 57 . HG* 1 1 1021 1 1 1 1 56 LYS HD2 . 56 . HD2 1 1 1021 1 2 1 1 57 VAL H . 57 . HN 1 1 1022 1 1 1 1 56 LYS HD3 . 56 . HD1 1 1 1022 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1 1023 1 1 1 1 56 LYS QE . 56 . HE* 1 1 1023 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1 1024 1 1 1 1 56 LYS HG3 . 56 . HG1 1 1 1024 1 2 1 1 57 VAL H . 57 . HN 1 1 1025 1 1 1 1 57 VAL H . 57 . HN 1 1 1025 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1 1026 1 1 1 1 57 VAL H . 57 . HN 1 1 1026 1 2 1 1 57 VAL QG . 57 . HG* 1 1 1027 1 1 1 1 57 VAL H . 57 . HN 1 1 1027 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1 1028 1 1 1 1 57 VAL H . 57 . HN 1 1 1028 1 2 1 1 58 LYS H . 58 . HN 1 1 1029 1 1 1 1 57 VAL HA . 57 . HA 1 1 1029 1 2 1 1 57 VAL MG1 . 57 . HG1* 1 1 1030 1 1 1 1 57 VAL HA . 57 . HA 1 1 1030 1 2 1 1 57 VAL QG . 57 . HG* 1 1 1031 1 1 1 1 57 VAL HA . 57 . HA 1 1 1031 1 2 1 1 57 VAL MG2 . 57 . HG2* 1 1 1032 1 1 1 1 57 VAL HA . 57 . HA 1 1 1032 1 2 1 1 58 LYS HA . 58 . HA 1 1 1033 1 1 1 1 57 VAL HA . 57 . HA 1 1 1033 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1 1034 1 1 1 1 57 VAL HA . 57 . HA 1 1 1034 1 2 1 1 59 GLU H . 59 . HN 1 1 1035 1 1 1 1 57 VAL HB . 57 . HB 1 1 1035 1 2 1 1 58 LYS H . 58 . HN 1 1 1036 1 1 1 1 57 VAL HB . 57 . HB 1 1 1036 1 2 1 1 58 LYS HA . 58 . HA 1 1 1037 1 1 1 1 57 VAL HB . 57 . HB 1 1 1037 1 2 1 1 59 GLU H . 59 . HN 1 1 1038 1 1 1 1 57 VAL HB . 57 . HB 1 1 1038 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1 1039 1 1 1 1 57 VAL HB . 57 . HB 1 1 1039 1 2 1 1 91 HIS HD2 . 91 . HD2 1 1 1040 1 1 1 1 57 VAL QG . 57 . HG* 1 1 1040 1 2 1 1 58 LYS H . 58 . HN 1 1 1041 1 1 1 1 57 VAL QG . 57 . HG* 1 1 1041 1 2 1 1 58 LYS HA . 58 . HA 1 1 1042 1 1 1 1 57 VAL QG . 57 . HG* 1 1 1042 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1 1043 1 1 1 1 57 VAL QG . 57 . HG* 1 1 1043 1 2 1 1 58 LYS HB3 . 58 . HB1 1 1 1044 1 1 1 1 57 VAL QG . 57 . HG* 1 1 1044 1 2 1 1 58 LYS QD . 58 . HD* 1 1 1045 1 1 1 1 57 VAL QG . 57 . HG* 1 1 1045 1 2 1 1 59 GLU H . 59 . HN 1 1 1046 1 1 1 1 57 VAL QG . 57 . HG* 1 1 1046 1 2 1 1 59 GLU HA . 59 . HA 1 1 1047 1 1 1 1 57 VAL QG . 57 . HG* 1 1 1047 1 2 1 1 60 VAL HA . 60 . HA 1 1 1048 1 1 1 1 57 VAL QG . 57 . HG* 1 1 1048 1 2 1 1 60 VAL HB . 60 . HB 1 1 1049 1 1 1 1 57 VAL QG . 57 . HG* 1 1 1049 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1 1050 1 1 1 1 57 VAL QG . 57 . HG* 1 1 1050 1 2 1 1 71 ALA MB . 71 . HB* 1 1 1051 1 1 1 1 57 VAL QG . 57 . HG* 1 1 1051 1 2 1 1 91 HIS HA . 91 . HA 1 1 1052 1 1 1 1 57 VAL QG . 57 . HG* 1 1 1052 1 2 1 1 91 HIS QB . 91 . HB* 1 1 1053 1 1 1 1 57 VAL QG . 57 . HG* 1 1 1053 1 2 1 1 91 HIS HD2 . 91 . HD2 1 1 1054 1 1 1 1 57 VAL MG1 . 57 . HG1* 1 1 1054 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1 1055 1 1 1 1 57 VAL MG2 . 57 . HG2* 1 1 1055 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1 1056 1 1 1 1 58 LYS H . 58 . HN 1 1 1056 1 2 1 1 58 LYS HB3 . 58 . HB1 1 1 1057 1 1 1 1 58 LYS H . 58 . HN 1 1 1057 1 2 1 1 59 GLU H . 59 . HN 1 1 1058 1 1 1 1 58 LYS HA . 58 . HA 1 1 1058 1 2 1 1 58 LYS QD . 58 . HD* 1 1 1059 1 1 1 1 58 LYS HA . 58 . HA 1 1 1059 1 2 1 1 58 LYS QE . 58 . HE* 1 1 1060 1 1 1 1 58 LYS HA . 58 . HA 1 1 1060 1 2 1 1 58 LYS HG2 . 58 . HG2 1 1 1061 1 1 1 1 58 LYS HA . 58 . HA 1 1 1061 1 2 1 1 58 LYS HG3 . 58 . HG1 1 1 1062 1 1 1 1 58 LYS HA . 58 . HA 1 1 1062 1 2 1 1 71 ALA H . 71 . HN 1 1 1063 1 1 1 1 58 LYS HA . 58 . HA 1 1 1063 1 2 1 1 71 ALA MB . 71 . HB* 1 1 1064 1 1 1 1 58 LYS HB2 . 58 . HB2 1 1 1064 1 2 1 1 58 LYS QD . 58 . HD* 1 1 1065 1 1 1 1 58 LYS HB2 . 58 . HB2 1 1 1065 1 2 1 1 58 LYS QE . 58 . HE* 1 1 1066 1 1 1 1 58 LYS HB2 . 58 . HB2 1 1 1066 1 2 1 1 59 GLU H . 59 . HN 1 1 1067 1 1 1 1 58 LYS HB3 . 58 . HB1 1 1 1067 1 2 1 1 59 GLU H . 59 . HN 1 1 1068 1 1 1 1 58 LYS HB3 . 58 . HB1 1 1 1068 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1 1069 1 1 1 1 58 LYS QE . 58 . HE* 1 1 1069 1 2 1 1 58 LYS HG2 . 58 . HG2 1 1 1070 1 1 1 1 58 LYS QE . 58 . HE* 1 1 1070 1 2 1 1 58 LYS HG3 . 58 . HG1 1 1 1071 1 1 1 1 58 LYS QG . 58 . HG* 1 1 1071 1 2 1 1 59 GLU H . 59 . HN 1 1 1072 1 1 1 1 59 GLU H . 59 . HN 1 1 1072 1 2 1 1 59 GLU HB3 . 59 . HB1 1 1 1073 1 1 1 1 59 GLU H . 59 . HN 1 1 1073 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1 1074 1 1 1 1 59 GLU H . 59 . HN 1 1 1074 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1 1075 1 1 1 1 59 GLU H . 59 . HN 1 1 1075 1 2 1 1 71 ALA H . 71 . HN 1 1 1076 1 1 1 1 59 GLU H . 59 . HN 1 1 1076 1 2 1 1 71 ALA MB . 71 . HB* 1 1 1077 1 1 1 1 59 GLU HA . 59 . HA 1 1 1077 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1 1078 1 1 1 1 59 GLU HA . 59 . HA 1 1 1078 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1 1079 1 1 1 1 59 GLU HA . 59 . HA 1 1 1079 1 2 1 1 60 VAL H . 60 . HN 1 1 1080 1 1 1 1 59 GLU HA . 59 . HA 1 1 1080 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1 1081 1 1 1 1 59 GLU HA . 59 . HA 1 1 1081 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1 1082 1 1 1 1 59 GLU HA . 59 . HA 1 1 1082 1 2 1 1 68 ILE MG . 68 . HG2* 1 1 1083 1 1 1 1 59 GLU HA . 59 . HA 1 1 1083 1 2 1 1 70 HIS H . 70 . HN 1 1 1084 1 1 1 1 59 GLU HA . 59 . HA 1 1 1084 1 2 1 1 70 HIS HA . 70 . HA 1 1 1085 1 1 1 1 59 GLU HA . 59 . HA 1 1 1085 1 2 1 1 70 HIS HB2 . 70 . HB2 1 1 1086 1 1 1 1 59 GLU HA . 59 . HA 1 1 1086 1 2 1 1 70 HIS QB . 70 . HB* 1 1 1087 1 1 1 1 59 GLU HA . 59 . HA 1 1 1087 1 2 1 1 70 HIS HB3 . 70 . HB1 1 1 1088 1 1 1 1 59 GLU HA . 59 . HA 1 1 1088 1 2 1 1 71 ALA H . 71 . HN 1 1 1089 1 1 1 1 59 GLU HA . 59 . HA 1 1 1089 1 2 1 1 71 ALA MB . 71 . HB* 1 1 1090 1 1 1 1 59 GLU HB2 . 59 . HB2 1 1 1090 1 2 1 1 60 VAL HA . 60 . HA 1 1 1091 1 1 1 1 59 GLU HB2 . 59 . HB2 1 1 1091 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1 1092 1 1 1 1 59 GLU HB2 . 59 . HB2 1 1 1092 1 2 1 1 68 ILE MG . 68 . HG2* 1 1 1093 1 1 1 1 59 GLU HB3 . 59 . HB1 1 1 1093 1 2 1 1 60 VAL H . 60 . HN 1 1 1094 1 1 1 1 59 GLU HB3 . 59 . HB1 1 1 1094 1 2 1 1 68 ILE MG . 68 . HG2* 1 1 1095 1 1 1 1 59 GLU HB3 . 59 . HB1 1 1 1095 1 2 1 1 69 GLN H . 69 . HN 1 1 1096 1 1 1 1 59 GLU HB3 . 59 . HB1 1 1 1096 1 2 1 1 70 HIS HA . 70 . HA 1 1 1097 1 1 1 1 59 GLU HG2 . 59 . HG2 1 1 1097 1 2 1 1 60 VAL H . 60 . HN 1 1 1098 1 1 1 1 59 GLU HG2 . 59 . HG2 1 1 1098 1 2 1 1 68 ILE MG . 68 . HG2* 1 1 1099 1 1 1 1 59 GLU HG2 . 59 . HG2 1 1 1099 1 2 1 1 70 HIS HA . 70 . HA 1 1 1100 1 1 1 1 59 GLU HG2 . 59 . HG2 1 1 1100 1 2 1 1 71 ALA H . 71 . HN 1 1 1101 1 1 1 1 59 GLU HG3 . 59 . HG1 1 1 1101 1 2 1 1 68 ILE MG . 68 . HG2* 1 1 1102 1 1 1 1 59 GLU HG3 . 59 . HG1 1 1 1102 1 2 1 1 70 HIS HA . 70 . HA 1 1 1103 1 1 1 1 60 VAL H . 60 . HN 1 1 1103 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1 1104 1 1 1 1 60 VAL H . 60 . HN 1 1 1104 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1 1105 1 1 1 1 60 VAL H . 60 . HN 1 1 1105 1 2 1 1 61 GLN QG . 61 . HG* 1 1 1106 1 1 1 1 60 VAL H . 60 . HN 1 1 1106 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 1107 1 1 1 1 60 VAL H . 60 . HN 1 1 1107 1 2 1 1 68 ILE MG . 68 . HG2* 1 1 1108 1 1 1 1 60 VAL H . 60 . HN 1 1 1108 1 2 1 1 69 GLN H . 69 . HN 1 1 1109 1 1 1 1 60 VAL H . 60 . HN 1 1 1109 1 2 1 1 69 GLN QG . 69 . HG* 1 1 1110 1 1 1 1 60 VAL H . 60 . HN 1 1 1110 1 2 1 1 70 HIS HA . 70 . HA 1 1 1111 1 1 1 1 60 VAL H . 60 . HN 1 1 1111 1 2 1 1 70 HIS QB . 70 . HB* 1 1 1112 1 1 1 1 60 VAL H . 60 . HN 1 1 1112 1 2 1 1 71 ALA H . 71 . HN 1 1 1113 1 1 1 1 60 VAL H . 60 . HN 1 1 1113 1 2 1 1 71 ALA HA . 71 . HA 1 1 1114 1 1 1 1 60 VAL H . 60 . HN 1 1 1114 1 2 1 1 71 ALA MB . 71 . HB* 1 1 1115 1 1 1 1 60 VAL H . 60 . HN 1 1 1115 1 2 1 1 72 GLN H . 72 . HN 1 1 1116 1 1 1 1 60 VAL HA . 60 . HA 1 1 1116 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1 1117 1 1 1 1 60 VAL HA . 60 . HA 1 1 1117 1 2 1 1 61 GLN H . 61 . HN 1 1 1118 1 1 1 1 60 VAL HA . 60 . HA 1 1 1118 1 2 1 1 61 GLN QG . 61 . HG* 1 1 1119 1 1 1 1 60 VAL HA . 60 . HA 1 1 1119 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 1120 1 1 1 1 60 VAL HA . 60 . HA 1 1 1120 1 2 1 1 71 ALA HA . 71 . HA 1 1 1121 1 1 1 1 60 VAL HB . 60 . HB 1 1 1121 1 2 1 1 61 GLN H . 61 . HN 1 1 1122 1 1 1 1 60 VAL HB . 60 . HB 1 1 1122 1 2 1 1 61 GLN QG . 61 . HG* 1 1 1123 1 1 1 1 60 VAL HB . 60 . HB 1 1 1123 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 1124 1 1 1 1 60 VAL HB . 60 . HB 1 1 1124 1 2 1 1 69 GLN QG . 69 . HG* 1 1 1125 1 1 1 1 60 VAL HB . 60 . HB 1 1 1125 1 2 1 1 71 ALA HA . 71 . HA 1 1 1126 1 1 1 1 60 VAL HB . 60 . HB 1 1 1126 1 2 1 1 71 ALA MB . 71 . HB* 1 1 1127 1 1 1 1 60 VAL HB . 60 . HB 1 1 1127 1 2 1 1 72 GLN H . 72 . HN 1 1 1128 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1 1128 1 2 1 1 61 GLN H . 61 . HN 1 1 1129 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1 1129 1 2 1 1 71 ALA H . 71 . HN 1 1 1130 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1 1130 1 2 1 1 71 ALA HA . 71 . HA 1 1 1131 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1 1131 1 2 1 1 71 ALA MB . 71 . HB* 1 1 1132 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1 1132 1 2 1 1 72 GLN H . 72 . HN 1 1 1133 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1 1133 1 2 1 1 82 PHE QD . 82 . HD* 1 1 1134 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1 1134 1 2 1 1 91 HIS HD2 . 91 . HD2 1 1 1135 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1 1135 1 2 1 1 93 PHE QD . 93 . HD* 1 1 1136 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1 1136 1 2 1 1 93 PHE QE . 93 . HE* 1 1 1137 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1 1137 1 2 1 1 61 GLN H . 61 . HN 1 1 1138 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1 1138 1 2 1 1 69 GLN H . 69 . HN 1 1 1139 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1 1139 1 2 1 1 69 GLN QB . 69 . HB* 1 1 1140 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1 1140 1 2 1 1 69 GLN HG2 . 69 . HG2 1 1 1141 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1 1141 1 2 1 1 69 GLN QG . 69 . HG* 1 1 1142 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1 1142 1 2 1 1 69 GLN HG3 . 69 . HG1 1 1 1143 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1 1143 1 2 1 1 70 HIS HA . 70 . HA 1 1 1144 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1 1144 1 2 1 1 71 ALA H . 71 . HN 1 1 1145 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1 1145 1 2 1 1 71 ALA HA . 71 . HA 1 1 1146 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1 1146 1 2 1 1 71 ALA MB . 71 . HB* 1 1 1147 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1 1147 1 2 1 1 72 GLN H . 72 . HN 1 1 1148 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1 1148 1 2 1 1 72 GLN QG . 72 . HG* 1 1 1149 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1 1149 1 2 1 1 82 PHE QD . 82 . HD* 1 1 1150 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1 1150 1 2 1 1 93 PHE QE . 93 . HE* 1 1 1151 1 1 1 1 61 GLN H . 61 . HN 1 1 1151 1 2 1 1 61 GLN QG . 61 . HG* 1 1 1152 1 1 1 1 61 GLN HA . 61 . HA 1 1 1152 1 2 1 1 62 CYS H . 62 . HN 1 1 1153 1 1 1 1 61 GLN HA . 61 . HA 1 1 1153 1 2 1 1 67 LYS H . 67 . HN 1 1 1154 1 1 1 1 61 GLN HA . 61 . HA 1 1 1154 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 1155 1 1 1 1 61 GLN HA . 61 . HA 1 1 1155 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1 1156 1 1 1 1 61 GLN HA . 61 . HA 1 1 1156 1 2 1 1 68 ILE MG . 68 . HG2* 1 1 1157 1 1 1 1 61 GLN HA . 61 . HA 1 1 1157 1 2 1 1 69 GLN H . 69 . HN 1 1 1158 1 1 1 1 61 GLN HA . 61 . HA 1 1 1158 1 2 1 1 69 GLN QG . 69 . HG* 1 1 1159 1 1 1 1 61 GLN QB . 61 . HB* 1 1 1159 1 2 1 1 61 GLN HE21 . 61 . HE21 1 1 1160 1 1 1 1 61 GLN QB . 61 . HB* 1 1 1160 1 2 1 1 61 GLN HE22 . 61 . HE22 1 1 1161 1 1 1 1 61 GLN QB . 61 . HB* 1 1 1161 1 2 1 1 62 CYS H . 62 . HN 1 1 1162 1 1 1 1 61 GLN QB . 61 . HB* 1 1 1162 1 2 1 1 66 GLU HA . 66 . HA 1 1 1163 1 1 1 1 61 GLN QB . 61 . HB* 1 1 1163 1 2 1 1 68 ILE HA . 68 . HA 1 1 1164 1 1 1 1 61 GLN QB . 61 . HB* 1 1 1164 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 1165 1 1 1 1 61 GLN QB . 61 . HB* 1 1 1165 1 2 1 1 68 ILE MG . 68 . HG2* 1 1 1166 1 1 1 1 61 GLN HB2 . 61 . HB2 1 1 1166 1 2 1 1 61 GLN HE21 . 61 . HE21 1 1 1167 1 1 1 1 61 GLN HB2 . 61 . HB2 1 1 1167 1 2 1 1 61 GLN HE22 . 61 . HE22 1 1 1168 1 1 1 1 61 GLN HB2 . 61 . HB2 1 1 1168 1 2 1 1 62 CYS H . 62 . HN 1 1 1169 1 1 1 1 61 GLN HB2 . 61 . HB2 1 1 1169 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 1170 1 1 1 1 61 GLN HB3 . 61 . HB1 1 1 1170 1 2 1 1 61 GLN HE21 . 61 . HE21 1 1 1171 1 1 1 1 61 GLN HB3 . 61 . HB1 1 1 1171 1 2 1 1 61 GLN HE22 . 61 . HE22 1 1 1172 1 1 1 1 61 GLN HB3 . 61 . HB1 1 1 1172 1 2 1 1 62 CYS H . 62 . HN 1 1 1173 1 1 1 1 61 GLN HB3 . 61 . HB1 1 1 1173 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 1174 1 1 1 1 61 GLN HE21 . 61 . HE21 1 1 1174 1 2 1 1 66 GLU HA . 66 . HA 1 1 1175 1 1 1 1 61 GLN HE21 . 61 . HE21 1 1 1175 1 2 1 1 66 GLU HB2 . 66 . HB2 1 1 1176 1 1 1 1 61 GLN HE21 . 61 . HE21 1 1 1176 1 2 1 1 66 GLU HB3 . 66 . HB1 1 1 1177 1 1 1 1 61 GLN HE21 . 61 . HE21 1 1 1177 1 2 1 1 66 GLU QG . 66 . HG* 1 1 1178 1 1 1 1 61 GLN HE21 . 61 . HE21 1 1 1178 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 1179 1 1 1 1 61 GLN HE21 . 61 . HE21 1 1 1179 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1 1180 1 1 1 1 61 GLN HE22 . 61 . HE22 1 1 1180 1 2 1 1 62 CYS H . 62 . HN 1 1 1181 1 1 1 1 61 GLN HE22 . 61 . HE22 1 1 1181 1 2 1 1 63 ILE HA . 63 . HA 1 1 1182 1 1 1 1 61 GLN HE22 . 61 . HE22 1 1 1182 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 1183 1 1 1 1 61 GLN HE22 . 61 . HE22 1 1 1183 1 2 1 1 66 GLU HB2 . 66 . HB2 1 1 1184 1 1 1 1 61 GLN HE22 . 61 . HE22 1 1 1184 1 2 1 1 66 GLU HB3 . 66 . HB1 1 1 1185 1 1 1 1 61 GLN HE22 . 61 . HE22 1 1 1185 1 2 1 1 66 GLU QG . 66 . HG* 1 1 1186 1 1 1 1 61 GLN HE22 . 61 . HE22 1 1 1186 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 1187 1 1 1 1 61 GLN QG . 61 . HG* 1 1 1187 1 2 1 1 62 CYS H . 62 . HN 1 1 1188 1 1 1 1 61 GLN QG . 61 . HG* 1 1 1188 1 2 1 1 66 GLU HA . 66 . HA 1 1 1189 1 1 1 1 61 GLN QG . 61 . HG* 1 1 1189 1 2 1 1 68 ILE HA . 68 . HA 1 1 1190 1 1 1 1 61 GLN QG . 61 . HG* 1 1 1190 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 1191 1 1 1 1 61 GLN QG . 61 . HG* 1 1 1191 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1 1192 1 1 1 1 62 CYS H . 62 . HN 1 1 1192 1 2 1 1 62 CYS HB2 . 62 . HB2 1 1 1193 1 1 1 1 62 CYS H . 62 . HN 1 1 1193 1 2 1 1 62 CYS QB . 62 . HB* 1 1 1194 1 1 1 1 62 CYS H . 62 . HN 1 1 1194 1 2 1 1 62 CYS HB3 . 62 . HB1 1 1 1195 1 1 1 1 62 CYS H . 62 . HN 1 1 1195 1 2 1 1 63 ILE H . 63 . HN 1 1 1196 1 1 1 1 62 CYS H . 62 . HN 1 1 1196 1 2 1 1 66 GLU H . 66 . HN 1 1 1197 1 1 1 1 62 CYS H . 62 . HN 1 1 1197 1 2 1 1 67 LYS H . 67 . HN 1 1 1198 1 1 1 1 62 CYS H . 62 . HN 1 1 1198 1 2 1 1 67 LYS QB . 67 . HB* 1 1 1199 1 1 1 1 62 CYS H . 62 . HN 1 1 1199 1 2 1 1 68 ILE HA . 68 . HA 1 1 1200 1 1 1 1 62 CYS H . 62 . HN 1 1 1200 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 1201 1 1 1 1 62 CYS HA . 62 . HA 1 1 1201 1 2 1 1 63 ILE H . 63 . HN 1 1 1202 1 1 1 1 62 CYS HA . 62 . HA 1 1 1202 1 2 1 1 64 ASN H . 64 . HN 1 1 1203 1 1 1 1 62 CYS HA . 62 . HA 1 1 1203 1 2 1 1 80 THR MG . 80 . HG2* 1 1 1204 1 1 1 1 62 CYS QB . 62 . HB* 1 1 1204 1 2 1 1 64 ASN H . 64 . HN 1 1 1205 1 1 1 1 62 CYS QB . 62 . HB* 1 1 1205 1 2 1 1 66 GLU H . 66 . HN 1 1 1206 1 1 1 1 62 CYS QB . 62 . HB* 1 1 1206 1 2 1 1 67 LYS H . 67 . HN 1 1 1207 1 1 1 1 62 CYS QB . 62 . HB* 1 1 1207 1 2 1 1 80 THR MG . 80 . HG2* 1 1 1208 1 1 1 1 62 CYS HB2 . 62 . HB2 1 1 1208 1 2 1 1 63 ILE H . 63 . HN 1 1 1209 1 1 1 1 62 CYS HB2 . 62 . HB2 1 1 1209 1 2 1 1 66 GLU H . 66 . HN 1 1 1210 1 1 1 1 62 CYS HB2 . 62 . HB2 1 1 1210 1 2 1 1 67 LYS H . 67 . HN 1 1 1211 1 1 1 1 62 CYS HB3 . 62 . HB1 1 1 1211 1 2 1 1 63 ILE H . 63 . HN 1 1 1212 1 1 1 1 62 CYS HB3 . 62 . HB1 1 1 1212 1 2 1 1 66 GLU H . 66 . HN 1 1 1213 1 1 1 1 62 CYS HB3 . 62 . HB1 1 1 1213 1 2 1 1 67 LYS H . 67 . HN 1 1 1214 1 1 1 1 63 ILE H . 63 . HN 1 1 1214 1 2 1 1 63 ILE HB . 63 . HB 1 1 1215 1 1 1 1 63 ILE H . 63 . HN 1 1 1215 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1216 1 1 1 1 63 ILE H . 63 . HN 1 1 1216 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1 1217 1 1 1 1 63 ILE H . 63 . HN 1 1 1217 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1 1218 1 1 1 1 63 ILE H . 63 . HN 1 1 1218 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 1219 1 1 1 1 63 ILE H . 63 . HN 1 1 1219 1 2 1 1 64 ASN H . 64 . HN 1 1 1220 1 1 1 1 63 ILE H . 63 . HN 1 1 1220 1 2 1 1 65 CYS H . 65 . HN 1 1 1221 1 1 1 1 63 ILE HA . 63 . HA 1 1 1221 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1222 1 1 1 1 63 ILE HA . 63 . HA 1 1 1222 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1 1223 1 1 1 1 63 ILE HA . 63 . HA 1 1 1223 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1 1224 1 1 1 1 63 ILE HA . 63 . HA 1 1 1224 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 1225 1 1 1 1 63 ILE HA . 63 . HA 1 1 1225 1 2 1 1 66 GLU QG . 66 . HG* 1 1 1226 1 1 1 1 63 ILE HB . 63 . HB 1 1 1226 1 2 1 1 63 ILE MD . 63 . HD1* 1 1 1227 1 1 1 1 63 ILE HB . 63 . HB 1 1 1227 1 2 1 1 64 ASN H . 64 . HN 1 1 1228 1 1 1 1 63 ILE HG12 . 63 . HG12 1 1 1228 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 1229 1 1 1 1 63 ILE HG12 . 63 . HG12 1 1 1229 1 2 1 1 64 ASN H . 64 . HN 1 1 1230 1 1 1 1 63 ILE HG13 . 63 . HG11 1 1 1230 1 2 1 1 63 ILE MG . 63 . HG2* 1 1 1231 1 1 1 1 63 ILE HG13 . 63 . HG11 1 1 1231 1 2 1 1 64 ASN H . 64 . HN 1 1 1232 1 1 1 1 63 ILE MG . 63 . HG2* 1 1 1232 1 2 1 1 64 ASN H . 64 . HN 1 1 1233 1 1 1 1 63 ILE MG . 63 . HG2* 1 1 1233 1 2 1 1 64 ASN HA . 64 . HA 1 1 1234 1 1 1 1 63 ILE MG . 63 . HG2* 1 1 1234 1 2 1 1 64 ASN HB2 . 64 . HB2 1 1 1235 1 1 1 1 64 ASN H . 64 . HN 1 1 1235 1 2 1 1 64 ASN HB2 . 64 . HB2 1 1 1236 1 1 1 1 64 ASN H . 64 . HN 1 1 1236 1 2 1 1 64 ASN HB3 . 64 . HB1 1 1 1237 1 1 1 1 64 ASN H . 64 . HN 1 1 1237 1 2 1 1 65 CYS H . 65 . HN 1 1 1238 1 1 1 1 64 ASN H . 64 . HN 1 1 1238 1 2 1 1 66 GLU H . 66 . HN 1 1 1239 1 1 1 1 64 ASN H . 64 . HN 1 1 1239 1 2 1 1 80 THR MG . 80 . HG2* 1 1 1240 1 1 1 1 64 ASN HA . 64 . HA 1 1 1240 1 2 1 1 80 THR MG . 80 . HG2* 1 1 1241 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1 1241 1 2 1 1 65 CYS H . 65 . HN 1 1 1242 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1 1242 1 2 1 1 80 THR HB . 80 . HB 1 1 1243 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1 1243 1 2 1 1 80 THR MG . 80 . HG2* 1 1 1244 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1 1244 1 2 1 1 64 ASN HD21 . 64 . HD21 1 1 1245 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1 1245 1 2 1 1 64 ASN HD22 . 64 . HD22 1 1 1246 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1 1246 1 2 1 1 65 CYS H . 65 . HN 1 1 1247 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1 1247 1 2 1 1 66 GLU H . 66 . HN 1 1 1248 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1 1248 1 2 1 1 80 THR MG . 80 . HG2* 1 1 1249 1 1 1 1 64 ASN HD21 . 64 . HD21 1 1 1249 1 2 1 1 65 CYS H . 65 . HN 1 1 1250 1 1 1 1 64 ASN HD21 . 64 . HD21 1 1 1250 1 2 1 1 78 CYS HB2 . 78 . HB2 1 1 1251 1 1 1 1 64 ASN HD21 . 64 . HD21 1 1 1251 1 2 1 1 78 CYS QB . 78 . HB* 1 1 1252 1 1 1 1 64 ASN HD21 . 64 . HD21 1 1 1252 1 2 1 1 78 CYS HB3 . 78 . HB1 1 1 1253 1 1 1 1 64 ASN HD21 . 64 . HD21 1 1 1253 1 2 1 1 80 THR HB . 80 . HB 1 1 1254 1 1 1 1 64 ASN HD21 . 64 . HD21 1 1 1254 1 2 1 1 80 THR MG . 80 . HG2* 1 1 1255 1 1 1 1 64 ASN HD22 . 64 . HD22 1 1 1255 1 2 1 1 65 CYS H . 65 . HN 1 1 1256 1 1 1 1 64 ASN HD22 . 64 . HD22 1 1 1256 1 2 1 1 78 CYS QB . 78 . HB* 1 1 1257 1 1 1 1 64 ASN HD22 . 64 . HD22 1 1 1257 1 2 1 1 80 THR HB . 80 . HB 1 1 1258 1 1 1 1 64 ASN HD22 . 64 . HD22 1 1 1258 1 2 1 1 80 THR MG . 80 . HG2* 1 1 1259 1 1 1 1 65 CYS H . 65 . HN 1 1 1259 1 2 1 1 65 CYS QB . 65 . HB* 1 1 1260 1 1 1 1 65 CYS H . 65 . HN 1 1 1260 1 2 1 1 66 GLU H . 66 . HN 1 1 1261 1 1 1 1 65 CYS H . 65 . HN 1 1 1261 1 2 1 1 66 GLU HA . 66 . HA 1 1 1262 1 1 1 1 65 CYS H . 65 . HN 1 1 1262 1 2 1 1 67 LYS H . 67 . HN 1 1 1263 1 1 1 1 65 CYS HA . 65 . HA 1 1 1263 1 2 1 1 67 LYS H . 67 . HN 1 1 1264 1 1 1 1 65 CYS QB . 65 . HB* 1 1 1264 1 2 1 1 67 LYS H . 67 . HN 1 1 1265 1 1 1 1 65 CYS QB . 65 . HB* 1 1 1265 1 2 1 1 67 LYS QB . 67 . HB* 1 1 1266 1 1 1 1 65 CYS HB2 . 65 . HB2 1 1 1266 1 2 1 1 66 GLU H . 66 . HN 1 1 1267 1 1 1 1 65 CYS HB3 . 65 . HB1 1 1 1267 1 2 1 1 66 GLU H . 66 . HN 1 1 1268 1 1 1 1 66 GLU H . 66 . HN 1 1 1268 1 2 1 1 66 GLU HB2 . 66 . HB2 1 1 1269 1 1 1 1 66 GLU H . 66 . HN 1 1 1269 1 2 1 1 66 GLU HB3 . 66 . HB1 1 1 1270 1 1 1 1 66 GLU H . 66 . HN 1 1 1270 1 2 1 1 66 GLU QG . 66 . HG* 1 1 1271 1 1 1 1 66 GLU H . 66 . HN 1 1 1271 1 2 1 1 67 LYS H . 67 . HN 1 1 1272 1 1 1 1 66 GLU H . 66 . HN 1 1 1272 1 2 1 1 67 LYS QB . 67 . HB* 1 1 1273 1 1 1 1 66 GLU HB3 . 66 . HB1 1 1 1273 1 2 1 1 67 LYS H . 67 . HN 1 1 1274 1 1 1 1 66 GLU QG . 66 . HG* 1 1 1274 1 2 1 1 67 LYS H . 67 . HN 1 1 1275 1 1 1 1 67 LYS H . 67 . HN 1 1 1275 1 2 1 1 67 LYS HB2 . 67 . HB2 1 1 1276 1 1 1 1 67 LYS H . 67 . HN 1 1 1276 1 2 1 1 67 LYS QB . 67 . HB* 1 1 1277 1 1 1 1 67 LYS H . 67 . HN 1 1 1277 1 2 1 1 67 LYS HB3 . 67 . HB1 1 1 1278 1 1 1 1 67 LYS H . 67 . HN 1 1 1278 1 2 1 1 67 LYS HG2 . 67 . HG2 1 1 1279 1 1 1 1 67 LYS H . 67 . HN 1 1 1279 1 2 1 1 67 LYS QG . 67 . HG* 1 1 1280 1 1 1 1 67 LYS H . 67 . HN 1 1 1280 1 2 1 1 67 LYS HG3 . 67 . HG1 1 1 1281 1 1 1 1 67 LYS H . 67 . HN 1 1 1281 1 2 1 1 68 ILE H . 68 . HN 1 1 1282 1 1 1 1 67 LYS HA . 67 . HA 1 1 1282 1 2 1 1 67 LYS HD2 . 67 . HD2 1 1 1283 1 1 1 1 67 LYS HA . 67 . HA 1 1 1283 1 2 1 1 67 LYS QD . 67 . HD* 1 1 1284 1 1 1 1 67 LYS HA . 67 . HA 1 1 1284 1 2 1 1 67 LYS HD3 . 67 . HD1 1 1 1285 1 1 1 1 67 LYS HA . 67 . HA 1 1 1285 1 2 1 1 67 LYS QE . 67 . HE* 1 1 1286 1 1 1 1 67 LYS HA . 67 . HA 1 1 1286 1 2 1 1 67 LYS HG2 . 67 . HG2 1 1 1287 1 1 1 1 67 LYS HA . 67 . HA 1 1 1287 1 2 1 1 67 LYS HG3 . 67 . HG1 1 1 1288 1 1 1 1 67 LYS HA . 67 . HA 1 1 1288 1 2 1 1 68 ILE H . 68 . HN 1 1 1289 1 1 1 1 67 LYS QB . 67 . HB* 1 1 1289 1 2 1 1 67 LYS QD . 67 . HD* 1 1 1290 1 1 1 1 67 LYS QB . 67 . HB* 1 1 1290 1 2 1 1 67 LYS QE . 67 . HE* 1 1 1291 1 1 1 1 67 LYS QB . 67 . HB* 1 1 1291 1 2 1 1 68 ILE H . 68 . HN 1 1 1292 1 1 1 1 67 LYS QB . 67 . HB* 1 1 1292 1 2 1 1 77 GLU QB . 77 . HB* 1 1 1293 1 1 1 1 67 LYS HB2 . 67 . HB2 1 1 1293 1 2 1 1 68 ILE H . 68 . HN 1 1 1294 1 1 1 1 67 LYS HB3 . 67 . HB1 1 1 1294 1 2 1 1 68 ILE H . 68 . HN 1 1 1295 1 1 1 1 67 LYS QD . 67 . HD* 1 1 1295 1 2 1 1 68 ILE H . 68 . HN 1 1 1296 1 1 1 1 67 LYS QD . 67 . HD* 1 1 1296 1 2 1 1 77 GLU H . 77 . HN 1 1 1297 1 1 1 1 67 LYS QD . 67 . HD* 1 1 1297 1 2 1 1 77 GLU QB . 77 . HB* 1 1 1298 1 1 1 1 67 LYS QD . 67 . HD* 1 1 1298 1 2 1 1 77 GLU QG . 77 . HG* 1 1 1299 1 1 1 1 67 LYS QE . 67 . HE* 1 1 1299 1 2 1 1 67 LYS QG . 67 . HG* 1 1 1300 1 1 1 1 67 LYS QE . 67 . HE* 1 1 1300 1 2 1 1 68 ILE H . 68 . HN 1 1 1301 1 1 1 1 67 LYS QG . 67 . HG* 1 1 1301 1 2 1 1 68 ILE H . 68 . HN 1 1 1302 1 1 1 1 67 LYS QG . 67 . HG* 1 1 1302 1 2 1 1 77 GLU H . 77 . HN 1 1 1303 1 1 1 1 67 LYS QG . 67 . HG* 1 1 1303 1 2 1 1 77 GLU QB . 77 . HB* 1 1 1304 1 1 1 1 67 LYS QG . 67 . HG* 1 1 1304 1 2 1 1 77 GLU QG . 77 . HG* 1 1 1305 1 1 1 1 67 LYS HG2 . 67 . HG2 1 1 1305 1 2 1 1 68 ILE H . 68 . HN 1 1 1306 1 1 1 1 67 LYS HG3 . 67 . HG1 1 1 1306 1 2 1 1 68 ILE H . 68 . HN 1 1 1307 1 1 1 1 68 ILE H . 68 . HN 1 1 1307 1 2 1 1 68 ILE HB . 68 . HB 1 1 1308 1 1 1 1 68 ILE H . 68 . HN 1 1 1308 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 1309 1 1 1 1 68 ILE H . 68 . HN 1 1 1309 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1 1310 1 1 1 1 68 ILE H . 68 . HN 1 1 1310 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1 1311 1 1 1 1 68 ILE H . 68 . HN 1 1 1311 1 2 1 1 68 ILE MG . 68 . HG2* 1 1 1312 1 1 1 1 68 ILE H . 68 . HN 1 1 1312 1 2 1 1 69 GLN H . 69 . HN 1 1 1313 1 1 1 1 68 ILE HA . 68 . HA 1 1 1313 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 1314 1 1 1 1 68 ILE HA . 68 . HA 1 1 1314 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1 1315 1 1 1 1 68 ILE HA . 68 . HA 1 1 1315 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1 1316 1 1 1 1 68 ILE HA . 68 . HA 1 1 1316 1 2 1 1 68 ILE MG . 68 . HG2* 1 1 1317 1 1 1 1 68 ILE HA . 68 . HA 1 1 1317 1 2 1 1 69 GLN H . 69 . HN 1 1 1318 1 1 1 1 68 ILE HB . 68 . HB 1 1 1318 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 1319 1 1 1 1 68 ILE HB . 68 . HB 1 1 1319 1 2 1 1 69 GLN H . 69 . HN 1 1 1320 1 1 1 1 68 ILE MD . 68 . HD1* 1 1 1320 1 2 1 1 68 ILE MG . 68 . HG2* 1 1 1321 1 1 1 1 68 ILE MD . 68 . HD1* 1 1 1321 1 2 1 1 69 GLN H . 69 . HN 1 1 1322 1 1 1 1 68 ILE HG12 . 68 . HG12 1 1 1322 1 2 1 1 68 ILE MG . 68 . HG2* 1 1 1323 1 1 1 1 68 ILE HG12 . 68 . HG12 1 1 1323 1 2 1 1 69 GLN H . 69 . HN 1 1 1324 1 1 1 1 68 ILE HG13 . 68 . HG11 1 1 1324 1 2 1 1 68 ILE MG . 68 . HG2* 1 1 1325 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 1325 1 2 1 1 69 GLN H . 69 . HN 1 1 1326 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 1326 1 2 1 1 69 GLN HA . 69 . HA 1 1 1327 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 1327 1 2 1 1 70 HIS H . 70 . HN 1 1 1328 1 1 1 1 69 GLN H . 69 . HN 1 1 1328 1 2 1 1 69 GLN HG2 . 69 . HG2 1 1 1329 1 1 1 1 69 GLN H . 69 . HN 1 1 1329 1 2 1 1 69 GLN QG . 69 . HG* 1 1 1330 1 1 1 1 69 GLN H . 69 . HN 1 1 1330 1 2 1 1 69 GLN HG3 . 69 . HG1 1 1 1331 1 1 1 1 69 GLN H . 69 . HN 1 1 1331 1 2 1 1 70 HIS H . 70 . HN 1 1 1332 1 1 1 1 69 GLN HA . 69 . HA 1 1 1332 1 2 1 1 69 GLN HG2 . 69 . HG2 1 1 1333 1 1 1 1 69 GLN HA . 69 . HA 1 1 1333 1 2 1 1 69 GLN HG3 . 69 . HG1 1 1 1334 1 1 1 1 69 GLN HA . 69 . HA 1 1 1334 1 2 1 1 70 HIS H . 70 . HN 1 1 1335 1 1 1 1 69 GLN QB . 69 . HB* 1 1 1335 1 2 1 1 70 HIS H . 70 . HN 1 1 1336 1 1 1 1 69 GLN HB2 . 69 . HB2 1 1 1336 1 2 1 1 70 HIS H . 70 . HN 1 1 1337 1 1 1 1 69 GLN HB3 . 69 . HB1 1 1 1337 1 2 1 1 70 HIS H . 70 . HN 1 1 1338 1 1 1 1 69 GLN QG . 69 . HG* 1 1 1338 1 2 1 1 70 HIS H . 70 . HN 1 1 1339 1 1 1 1 69 GLN QG . 69 . HG* 1 1 1339 1 2 1 1 72 GLN H . 72 . HN 1 1 1340 1 1 1 1 69 GLN HG2 . 69 . HG2 1 1 1340 1 2 1 1 70 HIS H . 70 . HN 1 1 1341 1 1 1 1 69 GLN HG3 . 69 . HG1 1 1 1341 1 2 1 1 70 HIS H . 70 . HN 1 1 1342 1 1 1 1 70 HIS H . 70 . HN 1 1 1342 1 2 1 1 70 HIS HB2 . 70 . HB2 1 1 1343 1 1 1 1 70 HIS H . 70 . HN 1 1 1343 1 2 1 1 70 HIS QB . 70 . HB* 1 1 1344 1 1 1 1 70 HIS H . 70 . HN 1 1 1344 1 2 1 1 70 HIS HB3 . 70 . HB1 1 1 1345 1 1 1 1 70 HIS H . 70 . HN 1 1 1345 1 2 1 1 71 ALA H . 71 . HN 1 1 1346 1 1 1 1 70 HIS HA . 70 . HA 1 1 1346 1 2 1 1 71 ALA H . 71 . HN 1 1 1347 1 1 1 1 70 HIS HA . 70 . HA 1 1 1347 1 2 1 1 71 ALA MB . 71 . HB* 1 1 1348 1 1 1 1 70 HIS QB . 70 . HB* 1 1 1348 1 2 1 1 71 ALA H . 71 . HN 1 1 1349 1 1 1 1 70 HIS QB . 70 . HB* 1 1 1349 1 2 1 1 71 ALA MB . 71 . HB* 1 1 1350 1 1 1 1 71 ALA H . 71 . HN 1 1 1350 1 2 1 1 71 ALA MB . 71 . HB* 1 1 1351 1 1 1 1 71 ALA H . 71 . HN 1 1 1351 1 2 1 1 72 GLN H . 72 . HN 1 1 1352 1 1 1 1 71 ALA HA . 71 . HA 1 1 1352 1 2 1 1 72 GLN H . 72 . HN 1 1 1353 1 1 1 1 71 ALA HA . 71 . HA 1 1 1353 1 2 1 1 72 GLN QB . 72 . HB* 1 1 1354 1 1 1 1 71 ALA HA . 71 . HA 1 1 1354 1 2 1 1 82 PHE QD . 82 . HD* 1 1 1355 1 1 1 1 71 ALA HA . 71 . HA 1 1 1355 1 2 1 1 93 PHE QD . 93 . HD* 1 1 1356 1 1 1 1 71 ALA HA . 71 . HA 1 1 1356 1 2 1 1 93 PHE QE . 93 . HE* 1 1 1357 1 1 1 1 71 ALA MB . 71 . HB* 1 1 1357 1 2 1 1 72 GLN H . 72 . HN 1 1 1358 1 1 1 1 71 ALA MB . 71 . HB* 1 1 1358 1 2 1 1 82 PHE QD . 82 . HD* 1 1 1359 1 1 1 1 71 ALA MB . 71 . HB* 1 1 1359 1 2 1 1 91 HIS HA . 91 . HA 1 1 1360 1 1 1 1 71 ALA MB . 71 . HB* 1 1 1360 1 2 1 1 91 HIS HD2 . 91 . HD2 1 1 1361 1 1 1 1 71 ALA MB . 71 . HB* 1 1 1361 1 2 1 1 93 PHE QD . 93 . HD* 1 1 1362 1 1 1 1 71 ALA MB . 71 . HB* 1 1 1362 1 2 1 1 93 PHE QE . 93 . HE* 1 1 1363 1 1 1 1 72 GLN H . 72 . HN 1 1 1363 1 2 1 1 72 GLN HB2 . 72 . HB2 1 1 1364 1 1 1 1 72 GLN H . 72 . HN 1 1 1364 1 2 1 1 72 GLN QB . 72 . HB* 1 1 1365 1 1 1 1 72 GLN H . 72 . HN 1 1 1365 1 2 1 1 72 GLN HB3 . 72 . HB1 1 1 1366 1 1 1 1 72 GLN H . 72 . HN 1 1 1366 1 2 1 1 72 GLN QG . 72 . HG* 1 1 1367 1 1 1 1 72 GLN H . 72 . HN 1 1 1367 1 2 1 1 73 GLN H . 73 . HN 1 1 1368 1 1 1 1 72 GLN H . 72 . HN 1 1 1368 1 2 1 1 82 PHE QD . 82 . HD* 1 1 1369 1 1 1 1 72 GLN H . 72 . HN 1 1 1369 1 2 1 1 93 PHE QE . 93 . HE* 1 1 1370 1 1 1 1 72 GLN HA . 72 . HA 1 1 1370 1 2 1 1 73 GLN H . 73 . HN 1 1 1371 1 1 1 1 72 GLN HA . 72 . HA 1 1 1371 1 2 1 1 74 THR H . 74 . HN 1 1 1372 1 1 1 1 72 GLN QB . 72 . HB* 1 1 1372 1 2 1 1 73 GLN H . 73 . HN 1 1 1373 1 1 1 1 72 GLN QB . 72 . HB* 1 1 1373 1 2 1 1 73 GLN HA . 73 . HA 1 1 1374 1 1 1 1 72 GLN QB . 72 . HB* 1 1 1374 1 2 1 1 74 THR H . 74 . HN 1 1 1375 1 1 1 1 72 GLN QE . 72 . HE2* 1 1 1375 1 2 1 1 74 THR H . 74 . HN 1 1 1376 1 1 1 1 72 GLN QE . 72 . HE2* 1 1 1376 1 2 1 1 75 CYS HA . 75 . HA 1 1 1377 1 1 1 1 72 GLN QE . 72 . HE2* 1 1 1377 1 2 1 1 76 GLU HB3 . 76 . HB1 1 1 1378 1 1 1 1 72 GLN QE . 72 . HE2* 1 1 1378 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1 1379 1 1 1 1 72 GLN HE21 . 72 . HE21 1 1 1379 1 2 1 1 76 GLU H . 76 . HN 1 1 1380 1 1 1 1 72 GLN HE21 . 72 . HE21 1 1 1380 1 2 1 1 76 GLU HB3 . 76 . HB1 1 1 1381 1 1 1 1 72 GLN HE22 . 72 . HE22 1 1 1381 1 2 1 1 76 GLU H . 76 . HN 1 1 1382 1 1 1 1 72 GLN HE22 . 72 . HE22 1 1 1382 1 2 1 1 76 GLU HB3 . 76 . HB1 1 1 1383 1 1 1 1 72 GLN QG . 72 . HG* 1 1 1383 1 2 1 1 73 GLN H . 73 . HN 1 1 1384 1 1 1 1 72 GLN QG . 72 . HG* 1 1 1384 1 2 1 1 74 THR H . 74 . HN 1 1 1385 1 1 1 1 72 GLN HG2 . 72 . HG2 1 1 1385 1 2 1 1 73 GLN H . 73 . HN 1 1 1386 1 1 1 1 72 GLN HG2 . 72 . HG2 1 1 1386 1 2 1 1 74 THR H . 74 . HN 1 1 1387 1 1 1 1 72 GLN HG3 . 72 . HG1 1 1 1387 1 2 1 1 73 GLN H . 73 . HN 1 1 1388 1 1 1 1 72 GLN HG3 . 72 . HG1 1 1 1388 1 2 1 1 74 THR H . 74 . HN 1 1 1389 1 1 1 1 73 GLN H . 73 . HN 1 1 1389 1 2 1 1 73 GLN HB2 . 73 . HB2 1 1 1390 1 1 1 1 73 GLN H . 73 . HN 1 1 1390 1 2 1 1 73 GLN QB . 73 . HB* 1 1 1391 1 1 1 1 73 GLN H . 73 . HN 1 1 1391 1 2 1 1 73 GLN HB3 . 73 . HB1 1 1 1392 1 1 1 1 73 GLN H . 73 . HN 1 1 1392 1 2 1 1 74 THR H . 74 . HN 1 1 1393 1 1 1 1 73 GLN HA . 73 . HA 1 1 1393 1 2 1 1 81 LEU QD . 81 . HD* 1 1 1394 1 1 1 1 73 GLN HA . 73 . HA 1 1 1394 1 2 1 1 82 PHE HB2 . 82 . HB2 1 1 1395 1 1 1 1 73 GLN HA . 73 . HA 1 1 1395 1 2 1 1 82 PHE HB3 . 82 . HB1 1 1 1396 1 1 1 1 73 GLN HA . 73 . HA 1 1 1396 1 2 1 1 82 PHE QD . 82 . HD* 1 1 1397 1 1 1 1 73 GLN HA . 73 . HA 1 1 1397 1 2 1 1 83 GLY H . 83 . HN 1 1 1398 1 1 1 1 73 GLN QB . 73 . HB* 1 1 1398 1 2 1 1 74 THR H . 74 . HN 1 1 1399 1 1 1 1 73 GLN QE . 73 . HE2* 1 1 1399 1 2 1 1 81 LEU QD . 81 . HD* 1 1 1400 1 1 1 1 73 GLN QE . 73 . HE2* 1 1 1400 1 2 1 1 84 GLU HA . 84 . HA 1 1 1401 1 1 1 1 73 GLN QE . 73 . HE2* 1 1 1401 1 2 1 1 84 GLU QG . 84 . HG* 1 1 1402 1 1 1 1 73 GLN QE . 73 . HE2* 1 1 1402 1 2 1 1 86 TYR H . 86 . HN 1 1 1403 1 1 1 1 73 GLN HE21 . 73 . HE21 1 1 1403 1 2 1 1 86 TYR H . 86 . HN 1 1 1404 1 1 1 1 73 GLN HE22 . 73 . HE22 1 1 1404 1 2 1 1 86 TYR H . 86 . HN 1 1 1405 1 1 1 1 73 GLN QG . 73 . HG* 1 1 1405 1 2 1 1 74 THR HA . 74 . HA 1 1 1406 1 1 1 1 73 GLN QG . 73 . HG* 1 1 1406 1 2 1 1 74 THR MG . 74 . HG2* 1 1 1407 1 1 1 1 73 GLN QG . 73 . HG* 1 1 1407 1 2 1 1 81 LEU HA . 81 . HA 1 1 1408 1 1 1 1 73 GLN QG . 73 . HG* 1 1 1408 1 2 1 1 81 LEU QD . 81 . HD* 1 1 1409 1 1 1 1 73 GLN QG . 73 . HG* 1 1 1409 1 2 1 1 83 GLY H . 83 . HN 1 1 1410 1 1 1 1 73 GLN QG . 73 . HG* 1 1 1410 1 2 1 1 84 GLU HA . 84 . HA 1 1 1411 1 1 1 1 73 GLN QG . 73 . HG* 1 1 1411 1 2 1 1 86 TYR QB . 86 . HB* 1 1 1412 1 1 1 1 74 THR H . 74 . HN 1 1 1412 1 2 1 1 74 THR HB . 74 . HB 1 1 1413 1 1 1 1 74 THR H . 74 . HN 1 1 1413 1 2 1 1 74 THR MG . 74 . HG2* 1 1 1414 1 1 1 1 74 THR H . 74 . HN 1 1 1414 1 2 1 1 75 CYS H . 75 . HN 1 1 1415 1 1 1 1 74 THR H . 74 . HN 1 1 1415 1 2 1 1 82 PHE H . 82 . HN 1 1 1416 1 1 1 1 74 THR HA . 74 . HA 1 1 1416 1 2 1 1 74 THR MG . 74 . HG2* 1 1 1417 1 1 1 1 74 THR HA . 74 . HA 1 1 1417 1 2 1 1 75 CYS H . 75 . HN 1 1 1418 1 1 1 1 74 THR HA . 74 . HA 1 1 1418 1 2 1 1 75 CYS HB2 . 75 . HB2 1 1 1419 1 1 1 1 74 THR HA . 74 . HA 1 1 1419 1 2 1 1 75 CYS HB3 . 75 . HB1 1 1 1420 1 1 1 1 74 THR HA . 74 . HA 1 1 1420 1 2 1 1 82 PHE H . 82 . HN 1 1 1421 1 1 1 1 74 THR HB . 74 . HB 1 1 1421 1 2 1 1 75 CYS H . 75 . HN 1 1 1422 1 1 1 1 74 THR HB . 74 . HB 1 1 1422 1 2 1 1 79 SER H . 79 . HN 1 1 1423 1 1 1 1 74 THR HB . 74 . HB 1 1 1423 1 2 1 1 79 SER HA . 79 . HA 1 1 1424 1 1 1 1 74 THR HB . 74 . HB 1 1 1424 1 2 1 1 80 THR H . 80 . HN 1 1 1425 1 1 1 1 74 THR HB . 74 . HB 1 1 1425 1 2 1 1 81 LEU HA . 81 . HA 1 1 1426 1 1 1 1 74 THR HB . 74 . HB 1 1 1426 1 2 1 1 81 LEU QD . 81 . HD* 1 1 1427 1 1 1 1 74 THR MG . 74 . HG2* 1 1 1427 1 2 1 1 75 CYS H . 75 . HN 1 1 1428 1 1 1 1 74 THR MG . 74 . HG2* 1 1 1428 1 2 1 1 79 SER HA . 79 . HA 1 1 1429 1 1 1 1 74 THR MG . 74 . HG2* 1 1 1429 1 2 1 1 79 SER QB . 79 . HB* 1 1 1430 1 1 1 1 74 THR MG . 74 . HG2* 1 1 1430 1 2 1 1 80 THR H . 80 . HN 1 1 1431 1 1 1 1 74 THR MG . 74 . HG2* 1 1 1431 1 2 1 1 80 THR HA . 80 . HA 1 1 1432 1 1 1 1 74 THR MG . 74 . HG2* 1 1 1432 1 2 1 1 80 THR HB . 80 . HB 1 1 1433 1 1 1 1 74 THR MG . 74 . HG2* 1 1 1433 1 2 1 1 81 LEU H . 81 . HN 1 1 1434 1 1 1 1 74 THR MG . 74 . HG2* 1 1 1434 1 2 1 1 81 LEU HA . 81 . HA 1 1 1435 1 1 1 1 74 THR MG . 74 . HG2* 1 1 1435 1 2 1 1 82 PHE H . 82 . HN 1 1 1436 1 1 1 1 75 CYS H . 75 . HN 1 1 1436 1 2 1 1 75 CYS HB2 . 75 . HB2 1 1 1437 1 1 1 1 75 CYS H . 75 . HN 1 1 1437 1 2 1 1 75 CYS HB3 . 75 . HB1 1 1 1438 1 1 1 1 75 CYS H . 75 . HN 1 1 1438 1 2 1 1 78 CYS H . 78 . HN 1 1 1439 1 1 1 1 75 CYS H . 75 . HN 1 1 1439 1 2 1 1 79 SER H . 79 . HN 1 1 1440 1 1 1 1 75 CYS H . 75 . HN 1 1 1440 1 2 1 1 80 THR H . 80 . HN 1 1 1441 1 1 1 1 75 CYS H . 75 . HN 1 1 1441 1 2 1 1 80 THR MG . 80 . HG2* 1 1 1442 1 1 1 1 75 CYS H . 75 . HN 1 1 1442 1 2 1 1 82 PHE H . 82 . HN 1 1 1443 1 1 1 1 75 CYS HA . 75 . HA 1 1 1443 1 2 1 1 76 GLU H . 76 . HN 1 1 1444 1 1 1 1 75 CYS HA . 75 . HA 1 1 1444 1 2 1 1 76 GLU HB3 . 76 . HB1 1 1 1445 1 1 1 1 75 CYS HA . 75 . HA 1 1 1445 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1 1446 1 1 1 1 75 CYS HA . 75 . HA 1 1 1446 1 2 1 1 77 GLU H . 77 . HN 1 1 1447 1 1 1 1 75 CYS HB2 . 75 . HB2 1 1 1447 1 2 1 1 76 GLU H . 76 . HN 1 1 1448 1 1 1 1 75 CYS HB2 . 75 . HB2 1 1 1448 1 2 1 1 78 CYS H . 78 . HN 1 1 1449 1 1 1 1 75 CYS HB2 . 75 . HB2 1 1 1449 1 2 1 1 79 SER H . 79 . HN 1 1 1450 1 1 1 1 75 CYS HB2 . 75 . HB2 1 1 1450 1 2 1 1 79 SER HA . 79 . HA 1 1 1451 1 1 1 1 75 CYS HB2 . 75 . HB2 1 1 1451 1 2 1 1 80 THR H . 80 . HN 1 1 1452 1 1 1 1 75 CYS HB2 . 75 . HB2 1 1 1452 1 2 1 1 80 THR HA . 80 . HA 1 1 1453 1 1 1 1 75 CYS HB2 . 75 . HB2 1 1 1453 1 2 1 1 80 THR HB . 80 . HB 1 1 1454 1 1 1 1 75 CYS HB3 . 75 . HB1 1 1 1454 1 2 1 1 76 GLU H . 76 . HN 1 1 1455 1 1 1 1 75 CYS HB3 . 75 . HB1 1 1 1455 1 2 1 1 77 GLU H . 77 . HN 1 1 1456 1 1 1 1 75 CYS HB3 . 75 . HB1 1 1 1456 1 2 1 1 78 CYS H . 78 . HN 1 1 1457 1 1 1 1 75 CYS HB3 . 75 . HB1 1 1 1457 1 2 1 1 79 SER H . 79 . HN 1 1 1458 1 1 1 1 75 CYS HB3 . 75 . HB1 1 1 1458 1 2 1 1 79 SER HA . 79 . HA 1 1 1459 1 1 1 1 75 CYS HB3 . 75 . HB1 1 1 1459 1 2 1 1 80 THR H . 80 . HN 1 1 1460 1 1 1 1 75 CYS HB3 . 75 . HB1 1 1 1460 1 2 1 1 80 THR HB . 80 . HB 1 1 1461 1 1 1 1 75 CYS HB3 . 75 . HB1 1 1 1461 1 2 1 1 80 THR MG . 80 . HG2* 1 1 1462 1 1 1 1 76 GLU H . 76 . HN 1 1 1462 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1 1463 1 1 1 1 76 GLU H . 76 . HN 1 1 1463 1 2 1 1 76 GLU HG3 . 76 . HG1 1 1 1464 1 1 1 1 76 GLU H . 76 . HN 1 1 1464 1 2 1 1 77 GLU H . 77 . HN 1 1 1465 1 1 1 1 76 GLU H . 76 . HN 1 1 1465 1 2 1 1 77 GLU QB . 77 . HB* 1 1 1466 1 1 1 1 76 GLU H . 76 . HN 1 1 1466 1 2 1 1 79 SER H . 79 . HN 1 1 1467 1 1 1 1 76 GLU HA . 76 . HA 1 1 1467 1 2 1 1 77 GLU H . 77 . HN 1 1 1468 1 1 1 1 76 GLU HG2 . 76 . HG2 1 1 1468 1 2 1 1 77 GLU H . 77 . HN 1 1 1469 1 1 1 1 76 GLU HG2 . 76 . HG2 1 1 1469 1 2 1 1 77 GLU QB . 77 . HB* 1 1 1470 1 1 1 1 76 GLU HG3 . 76 . HG1 1 1 1470 1 2 1 1 77 GLU H . 77 . HN 1 1 1471 1 1 1 1 76 GLU HG3 . 76 . HG1 1 1 1471 1 2 1 1 77 GLU QB . 77 . HB* 1 1 1472 1 1 1 1 77 GLU H . 77 . HN 1 1 1472 1 2 1 1 77 GLU HB2 . 77 . HB2 1 1 1473 1 1 1 1 77 GLU H . 77 . HN 1 1 1473 1 2 1 1 77 GLU HB3 . 77 . HB1 1 1 1474 1 1 1 1 77 GLU H . 77 . HN 1 1 1474 1 2 1 1 78 CYS H . 78 . HN 1 1 1475 1 1 1 1 77 GLU H . 77 . HN 1 1 1475 1 2 1 1 79 SER H . 79 . HN 1 1 1476 1 1 1 1 77 GLU HA . 77 . HA 1 1 1476 1 2 1 1 77 GLU HG2 . 77 . HG2 1 1 1477 1 1 1 1 77 GLU HA . 77 . HA 1 1 1477 1 2 1 1 77 GLU QG . 77 . HG* 1 1 1478 1 1 1 1 77 GLU HA . 77 . HA 1 1 1478 1 2 1 1 77 GLU HG3 . 77 . HG1 1 1 1479 1 1 1 1 77 GLU QB . 77 . HB* 1 1 1479 1 2 1 1 77 GLU QG . 77 . HG* 1 1 1480 1 1 1 1 77 GLU HB2 . 77 . HB2 1 1 1480 1 2 1 1 78 CYS H . 78 . HN 1 1 1481 1 1 1 1 77 GLU HB2 . 77 . HB2 1 1 1481 1 2 1 1 79 SER H . 79 . HN 1 1 1482 1 1 1 1 77 GLU HB3 . 77 . HB1 1 1 1482 1 2 1 1 78 CYS H . 78 . HN 1 1 1483 1 1 1 1 77 GLU HB3 . 77 . HB1 1 1 1483 1 2 1 1 79 SER H . 79 . HN 1 1 1484 1 1 1 1 77 GLU QG . 77 . HG* 1 1 1484 1 2 1 1 78 CYS H . 78 . HN 1 1 1485 1 1 1 1 77 GLU QG . 77 . HG* 1 1 1485 1 2 1 1 78 CYS HA . 78 . HA 1 1 1486 1 1 1 1 77 GLU QG . 77 . HG* 1 1 1486 1 2 1 1 79 SER H . 79 . HN 1 1 1487 1 1 1 1 78 CYS H . 78 . HN 1 1 1487 1 2 1 1 78 CYS HB2 . 78 . HB2 1 1 1488 1 1 1 1 78 CYS H . 78 . HN 1 1 1488 1 2 1 1 78 CYS QB . 78 . HB* 1 1 1489 1 1 1 1 78 CYS H . 78 . HN 1 1 1489 1 2 1 1 78 CYS HB3 . 78 . HB1 1 1 1490 1 1 1 1 78 CYS H . 78 . HN 1 1 1490 1 2 1 1 79 SER H . 79 . HN 1 1 1491 1 1 1 1 78 CYS H . 78 . HN 1 1 1491 1 2 1 1 79 SER HA . 79 . HA 1 1 1492 1 1 1 1 78 CYS H . 78 . HN 1 1 1492 1 2 1 1 80 THR H . 80 . HN 1 1 1493 1 1 1 1 78 CYS HA . 78 . HA 1 1 1493 1 2 1 1 79 SER QB . 79 . HB* 1 1 1494 1 1 1 1 78 CYS QB . 78 . HB* 1 1 1494 1 2 1 1 80 THR H . 80 . HN 1 1 1495 1 1 1 1 78 CYS QB . 78 . HB* 1 1 1495 1 2 1 1 80 THR HB . 80 . HB 1 1 1496 1 1 1 1 78 CYS HB2 . 78 . HB2 1 1 1496 1 2 1 1 79 SER H . 79 . HN 1 1 1497 1 1 1 1 78 CYS HB3 . 78 . HB1 1 1 1497 1 2 1 1 79 SER H . 79 . HN 1 1 1498 1 1 1 1 79 SER H . 79 . HN 1 1 1498 1 2 1 1 79 SER HA . 79 . HA 1 1 1499 1 1 1 1 79 SER H . 79 . HN 1 1 1499 1 2 1 1 80 THR H . 80 . HN 1 1 1500 1 1 1 1 79 SER HA . 79 . HA 1 1 1500 1 2 1 1 80 THR H . 80 . HN 1 1 1501 1 1 1 1 80 THR H . 80 . HN 1 1 1501 1 2 1 1 80 THR HB . 80 . HB 1 1 1502 1 1 1 1 80 THR H . 80 . HN 1 1 1502 1 2 1 1 80 THR MG . 80 . HG2* 1 1 1503 1 1 1 1 80 THR H . 80 . HN 1 1 1503 1 2 1 1 81 LEU H . 81 . HN 1 1 1504 1 1 1 1 80 THR HA . 80 . HA 1 1 1504 1 2 1 1 80 THR MG . 80 . HG2* 1 1 1505 1 1 1 1 80 THR HA . 80 . HA 1 1 1505 1 2 1 1 81 LEU H . 81 . HN 1 1 1506 1 1 1 1 80 THR HA . 80 . HA 1 1 1506 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1 1507 1 1 1 1 80 THR HA . 80 . HA 1 1 1507 1 2 1 1 81 LEU QB . 81 . HB* 1 1 1508 1 1 1 1 80 THR HA . 80 . HA 1 1 1508 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1 1509 1 1 1 1 80 THR MG . 80 . HG2* 1 1 1509 1 2 1 1 81 LEU H . 81 . HN 1 1 1510 1 1 1 1 80 THR MG . 80 . HG2* 1 1 1510 1 2 1 1 81 LEU QB . 81 . HB* 1 1 1511 1 1 1 1 81 LEU H . 81 . HN 1 1 1511 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1 1512 1 1 1 1 81 LEU H . 81 . HN 1 1 1512 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1 1513 1 1 1 1 81 LEU H . 81 . HN 1 1 1513 1 2 1 1 81 LEU QD . 81 . HD* 1 1 1514 1 1 1 1 81 LEU H . 81 . HN 1 1 1514 1 2 1 1 81 LEU HG . 81 . HG 1 1 1515 1 1 1 1 81 LEU H . 81 . HN 1 1 1515 1 2 1 1 82 PHE H . 82 . HN 1 1 1516 1 1 1 1 81 LEU HA . 81 . HA 1 1 1516 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1 1517 1 1 1 1 81 LEU HA . 81 . HA 1 1 1517 1 2 1 1 81 LEU QD . 81 . HD* 1 1 1518 1 1 1 1 81 LEU HA . 81 . HA 1 1 1518 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1 1519 1 1 1 1 81 LEU HA . 81 . HA 1 1 1519 1 2 1 1 81 LEU HG . 81 . HG 1 1 1520 1 1 1 1 81 LEU HA . 81 . HA 1 1 1520 1 2 1 1 82 PHE H . 82 . HN 1 1 1521 1 1 1 1 81 LEU HA . 81 . HA 1 1 1521 1 2 1 1 83 GLY H . 83 . HN 1 1 1522 1 1 1 1 81 LEU QB . 81 . HB* 1 1 1522 1 2 1 1 81 LEU QD . 81 . HD* 1 1 1523 1 1 1 1 81 LEU QB . 81 . HB* 1 1 1523 1 2 1 1 82 PHE H . 82 . HN 1 1 1524 1 1 1 1 81 LEU QB . 81 . HB* 1 1 1524 1 2 1 1 83 GLY H . 83 . HN 1 1 1525 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1 1525 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1 1526 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1 1526 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1 1527 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1 1527 1 2 1 1 82 PHE H . 82 . HN 1 1 1528 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1 1528 1 2 1 1 83 GLY H . 83 . HN 1 1 1529 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1 1529 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1 1530 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1 1530 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1 1531 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1 1531 1 2 1 1 82 PHE H . 82 . HN 1 1 1532 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1 1532 1 2 1 1 83 GLY H . 83 . HN 1 1 1533 1 1 1 1 81 LEU QD . 81 . HD* 1 1 1533 1 2 1 1 82 PHE H . 82 . HN 1 1 1534 1 1 1 1 81 LEU QD . 81 . HD* 1 1 1534 1 2 1 1 82 PHE QD . 82 . HD* 1 1 1535 1 1 1 1 81 LEU QD . 81 . HD* 1 1 1535 1 2 1 1 83 GLY H . 83 . HN 1 1 1536 1 1 1 1 81 LEU QD . 81 . HD* 1 1 1536 1 2 1 1 84 GLU H . 84 . HN 1 1 1537 1 1 1 1 81 LEU QD . 81 . HD* 1 1 1537 1 2 1 1 84 GLU HA . 84 . HA 1 1 1538 1 1 1 1 81 LEU QD . 81 . HD* 1 1 1538 1 2 1 1 84 GLU HB2 . 84 . HB2 1 1 1539 1 1 1 1 81 LEU QD . 81 . HD* 1 1 1539 1 2 1 1 84 GLU HB3 . 84 . HB1 1 1 1540 1 1 1 1 81 LEU QD . 81 . HD* 1 1 1540 1 2 1 1 84 GLU QG . 84 . HG* 1 1 1541 1 1 1 1 81 LEU MD1 . 81 . HD1* 1 1 1541 1 2 1 1 84 GLU HA . 84 . HA 1 1 1542 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1 1542 1 2 1 1 84 GLU HA . 84 . HA 1 1 1543 1 1 1 1 81 LEU HG . 81 . HG 1 1 1543 1 2 1 1 82 PHE H . 82 . HN 1 1 1544 1 1 1 1 81 LEU HG . 81 . HG 1 1 1544 1 2 1 1 83 GLY H . 83 . HN 1 1 1545 1 1 1 1 81 LEU HG . 81 . HG 1 1 1545 1 2 1 1 84 GLU H . 84 . HN 1 1 1546 1 1 1 1 81 LEU HG . 81 . HG 1 1 1546 1 2 1 1 84 GLU HA . 84 . HA 1 1 1547 1 1 1 1 81 LEU HG . 81 . HG 1 1 1547 1 2 1 1 84 GLU QG . 84 . HG* 1 1 1548 1 1 1 1 82 PHE H . 82 . HN 1 1 1548 1 2 1 1 83 GLY H . 83 . HN 1 1 1549 1 1 1 1 82 PHE HA . 82 . HA 1 1 1549 1 2 1 1 82 PHE QD . 82 . HD* 1 1 1550 1 1 1 1 82 PHE QB . 82 . HB* 1 1 1550 1 2 1 1 83 GLY H . 83 . HN 1 1 1551 1 1 1 1 82 PHE HB2 . 82 . HB2 1 1 1551 1 2 1 1 83 GLY H . 83 . HN 1 1 1552 1 1 1 1 82 PHE HB3 . 82 . HB1 1 1 1552 1 2 1 1 83 GLY H . 83 . HN 1 1 1553 1 1 1 1 82 PHE QD . 82 . HD* 1 1 1553 1 2 1 1 83 GLY H . 83 . HN 1 1 1554 1 1 1 1 83 GLY H . 83 . HN 1 1 1554 1 2 1 1 84 GLU H . 84 . HN 1 1 1555 1 1 1 1 83 GLY HA2 . 83 . HA2 1 1 1555 1 2 1 1 84 GLU H . 84 . HN 1 1 1556 1 1 1 1 83 GLY HA2 . 83 . HA2 1 1 1556 1 2 1 1 85 TYR H . 85 . HN 1 1 1557 1 1 1 1 83 GLY HA2 . 83 . HA2 1 1 1557 1 2 1 1 93 PHE HA . 93 . HA 1 1 1558 1 1 1 1 83 GLY HA2 . 83 . HA2 1 1 1558 1 2 1 1 93 PHE HB2 . 93 . HB2 1 1 1559 1 1 1 1 83 GLY HA2 . 83 . HA2 1 1 1559 1 2 1 1 94 ASP H . 94 . HN 1 1 1560 1 1 1 1 83 GLY HA3 . 83 . HA1 1 1 1560 1 2 1 1 84 GLU H . 84 . HN 1 1 1561 1 1 1 1 83 GLY HA3 . 83 . HA1 1 1 1561 1 2 1 1 85 TYR H . 85 . HN 1 1 1562 1 1 1 1 83 GLY HA3 . 83 . HA1 1 1 1562 1 2 1 1 93 PHE HA . 93 . HA 1 1 1563 1 1 1 1 83 GLY HA3 . 83 . HA1 1 1 1563 1 2 1 1 93 PHE HB2 . 93 . HB2 1 1 1564 1 1 1 1 83 GLY HA3 . 83 . HA1 1 1 1564 1 2 1 1 93 PHE HB3 . 93 . HB1 1 1 1565 1 1 1 1 83 GLY HA3 . 83 . HA1 1 1 1565 1 2 1 1 94 ASP H . 94 . HN 1 1 1566 1 1 1 1 84 GLU H . 84 . HN 1 1 1566 1 2 1 1 84 GLU HB2 . 84 . HB2 1 1 1567 1 1 1 1 84 GLU H . 84 . HN 1 1 1567 1 2 1 1 84 GLU HB3 . 84 . HB1 1 1 1568 1 1 1 1 84 GLU H . 84 . HN 1 1 1568 1 2 1 1 84 GLU HG2 . 84 . HG2 1 1 1569 1 1 1 1 84 GLU H . 84 . HN 1 1 1569 1 2 1 1 84 GLU QG . 84 . HG* 1 1 1570 1 1 1 1 84 GLU H . 84 . HN 1 1 1570 1 2 1 1 84 GLU HG3 . 84 . HG1 1 1 1571 1 1 1 1 84 GLU H . 84 . HN 1 1 1571 1 2 1 1 85 TYR H . 85 . HN 1 1 1572 1 1 1 1 84 GLU H . 84 . HN 1 1 1572 1 2 1 1 94 ASP H . 94 . HN 1 1 1573 1 1 1 1 84 GLU H . 84 . HN 1 1 1573 1 2 1 1 95 LYS H . 95 . HN 1 1 1574 1 1 1 1 84 GLU H . 84 . HN 1 1 1574 1 2 1 1 95 LYS HA . 95 . HA 1 1 1575 1 1 1 1 84 GLU H . 84 . HN 1 1 1575 1 2 1 1 95 LYS HB2 . 95 . HB2 1 1 1576 1 1 1 1 84 GLU H . 84 . HN 1 1 1576 1 2 1 1 95 LYS HB3 . 95 . HB1 1 1 1577 1 1 1 1 84 GLU H . 84 . HN 1 1 1577 1 2 1 1 96 ASP H . 96 . HN 1 1 1578 1 1 1 1 84 GLU HA . 84 . HA 1 1 1578 1 2 1 1 84 GLU HG2 . 84 . HG2 1 1 1579 1 1 1 1 84 GLU HA . 84 . HA 1 1 1579 1 2 1 1 84 GLU QG . 84 . HG* 1 1 1580 1 1 1 1 84 GLU HA . 84 . HA 1 1 1580 1 2 1 1 84 GLU HG3 . 84 . HG1 1 1 1581 1 1 1 1 84 GLU HA . 84 . HA 1 1 1581 1 2 1 1 95 LYS HA . 95 . HA 1 1 1582 1 1 1 1 84 GLU HA . 84 . HA 1 1 1582 1 2 1 1 96 ASP H . 96 . HN 1 1 1583 1 1 1 1 84 GLU HA . 84 . HA 1 1 1583 1 2 1 1 96 ASP HB3 . 96 . HB1 1 1 1584 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1 1584 1 2 1 1 85 TYR H . 85 . HN 1 1 1585 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1 1585 1 2 1 1 95 LYS H . 95 . HN 1 1 1586 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1 1586 1 2 1 1 95 LYS HA . 95 . HA 1 1 1587 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1 1587 1 2 1 1 95 LYS HB2 . 95 . HB2 1 1 1588 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1 1588 1 2 1 1 95 LYS HB3 . 95 . HB1 1 1 1589 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1 1589 1 2 1 1 95 LYS HG2 . 95 . HG2 1 1 1590 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1 1590 1 2 1 1 95 LYS QG . 95 . HG* 1 1 1591 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1 1591 1 2 1 1 95 LYS HG3 . 95 . HG1 1 1 1592 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1 1592 1 2 1 1 96 ASP H . 96 . HN 1 1 1593 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1 1593 1 2 1 1 96 ASP HA . 96 . HA 1 1 1594 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1 1594 1 2 1 1 96 ASP HB2 . 96 . HB2 1 1 1595 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1 1595 1 2 1 1 96 ASP HB3 . 96 . HB1 1 1 1596 1 1 1 1 84 GLU HB3 . 84 . HB1 1 1 1596 1 2 1 1 85 TYR H . 85 . HN 1 1 1597 1 1 1 1 84 GLU HB3 . 84 . HB1 1 1 1597 1 2 1 1 85 TYR QD . 85 . HD* 1 1 1598 1 1 1 1 84 GLU HB3 . 84 . HB1 1 1 1598 1 2 1 1 95 LYS HA . 95 . HA 1 1 1599 1 1 1 1 84 GLU HB3 . 84 . HB1 1 1 1599 1 2 1 1 96 ASP H . 96 . HN 1 1 1600 1 1 1 1 84 GLU HB3 . 84 . HB1 1 1 1600 1 2 1 1 96 ASP HA . 96 . HA 1 1 1601 1 1 1 1 84 GLU HB3 . 84 . HB1 1 1 1601 1 2 1 1 96 ASP HB2 . 96 . HB2 1 1 1602 1 1 1 1 84 GLU HB3 . 84 . HB1 1 1 1602 1 2 1 1 96 ASP HB3 . 96 . HB1 1 1 1603 1 1 1 1 84 GLU QG . 84 . HG* 1 1 1603 1 2 1 1 85 TYR H . 85 . HN 1 1 1604 1 1 1 1 84 GLU QG . 84 . HG* 1 1 1604 1 2 1 1 95 LYS QG . 95 . HG* 1 1 1605 1 1 1 1 84 GLU QG . 84 . HG* 1 1 1605 1 2 1 1 96 ASP H . 96 . HN 1 1 1606 1 1 1 1 84 GLU QG . 84 . HG* 1 1 1606 1 2 1 1 96 ASP HB3 . 96 . HB1 1 1 1607 1 1 1 1 84 GLU HG2 . 84 . HG2 1 1 1607 1 2 1 1 85 TYR H . 85 . HN 1 1 1608 1 1 1 1 84 GLU HG2 . 84 . HG2 1 1 1608 1 2 1 1 95 LYS HA . 95 . HA 1 1 1609 1 1 1 1 84 GLU HG2 . 84 . HG2 1 1 1609 1 2 1 1 96 ASP H . 96 . HN 1 1 1610 1 1 1 1 84 GLU HG2 . 84 . HG2 1 1 1610 1 2 1 1 96 ASP HB3 . 96 . HB1 1 1 1611 1 1 1 1 84 GLU HG3 . 84 . HG1 1 1 1611 1 2 1 1 85 TYR H . 85 . HN 1 1 1612 1 1 1 1 84 GLU HG3 . 84 . HG1 1 1 1612 1 2 1 1 95 LYS HA . 95 . HA 1 1 1613 1 1 1 1 84 GLU HG3 . 84 . HG1 1 1 1613 1 2 1 1 96 ASP H . 96 . HN 1 1 1614 1 1 1 1 84 GLU HG3 . 84 . HG1 1 1 1614 1 2 1 1 96 ASP HB3 . 96 . HB1 1 1 1615 1 1 1 1 85 TYR H . 85 . HN 1 1 1615 1 2 1 1 85 TYR HB2 . 85 . HB2 1 1 1616 1 1 1 1 85 TYR H . 85 . HN 1 1 1616 1 2 1 1 85 TYR HB3 . 85 . HB1 1 1 1617 1 1 1 1 85 TYR H . 85 . HN 1 1 1617 1 2 1 1 86 TYR H . 86 . HN 1 1 1618 1 1 1 1 85 TYR H . 85 . HN 1 1 1618 1 2 1 1 94 ASP H . 94 . HN 1 1 1619 1 1 1 1 85 TYR H . 85 . HN 1 1 1619 1 2 1 1 95 LYS HA . 95 . HA 1 1 1620 1 1 1 1 85 TYR H . 85 . HN 1 1 1620 1 2 1 1 96 ASP H . 96 . HN 1 1 1621 1 1 1 1 85 TYR HA . 85 . HA 1 1 1621 1 2 1 1 86 TYR H . 86 . HN 1 1 1622 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1 1622 1 2 1 1 86 TYR H . 86 . HN 1 1 1623 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1 1623 1 2 1 1 96 ASP H . 96 . HN 1 1 1624 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1 1624 1 2 1 1 96 ASP HA . 96 . HA 1 1 1625 1 1 1 1 85 TYR HB2 . 85 . HB2 1 1 1625 1 2 1 1 96 ASP HB2 . 96 . HB2 1 1 1626 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1 1626 1 2 1 1 86 TYR H . 86 . HN 1 1 1627 1 1 1 1 85 TYR HB3 . 85 . HB1 1 1 1627 1 2 1 1 94 ASP H . 94 . HN 1 1 1628 1 1 1 1 85 TYR QD . 85 . HD* 1 1 1628 1 2 1 1 86 TYR H . 86 . HN 1 1 1629 1 1 1 1 85 TYR QD . 85 . HD* 1 1 1629 1 2 1 1 87 CYS HA . 87 . HA 1 1 1630 1 1 1 1 85 TYR QD . 85 . HD* 1 1 1630 1 2 1 1 87 CYS HB2 . 87 . HB2 1 1 1631 1 1 1 1 85 TYR QD . 85 . HD* 1 1 1631 1 2 1 1 96 ASP HB2 . 96 . HB2 1 1 1632 1 1 1 1 86 TYR H . 86 . HN 1 1 1632 1 2 1 1 86 TYR HB2 . 86 . HB2 1 1 1633 1 1 1 1 86 TYR H . 86 . HN 1 1 1633 1 2 1 1 86 TYR QB . 86 . HB* 1 1 1634 1 1 1 1 86 TYR H . 86 . HN 1 1 1634 1 2 1 1 86 TYR HB3 . 86 . HB1 1 1 1635 1 1 1 1 86 TYR H . 86 . HN 1 1 1635 1 2 1 1 87 CYS H . 87 . HN 1 1 1636 1 1 1 1 86 TYR HA . 86 . HA 1 1 1636 1 2 1 1 87 CYS H . 87 . HN 1 1 1637 1 1 1 1 86 TYR HA . 86 . HA 1 1 1637 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1 1638 1 1 1 1 86 TYR HA . 86 . HA 1 1 1638 1 2 1 1 93 PHE HA . 93 . HA 1 1 1639 1 1 1 1 86 TYR HA . 86 . HA 1 1 1639 1 2 1 1 93 PHE QD . 93 . HD* 1 1 1640 1 1 1 1 86 TYR QB . 86 . HB* 1 1 1640 1 2 1 1 93 PHE HB3 . 93 . HB1 1 1 1641 1 1 1 1 86 TYR QB . 86 . HB* 1 1 1641 1 2 1 1 93 PHE QE . 93 . HE* 1 1 1642 1 1 1 1 87 CYS H . 87 . HN 1 1 1642 1 2 1 1 87 CYS HB2 . 87 . HB2 1 1 1643 1 1 1 1 87 CYS H . 87 . HN 1 1 1643 1 2 1 1 87 CYS HB3 . 87 . HB1 1 1 1644 1 1 1 1 87 CYS H . 87 . HN 1 1 1644 1 2 1 1 91 HIS H . 91 . HN 1 1 1645 1 1 1 1 87 CYS H . 87 . HN 1 1 1645 1 2 1 1 92 LEU H . 92 . HN 1 1 1646 1 1 1 1 87 CYS H . 87 . HN 1 1 1646 1 2 1 1 92 LEU HA . 92 . HA 1 1 1647 1 1 1 1 87 CYS H . 87 . HN 1 1 1647 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1 1648 1 1 1 1 87 CYS H . 87 . HN 1 1 1648 1 2 1 1 92 LEU HG . 92 . HG 1 1 1649 1 1 1 1 87 CYS H . 87 . HN 1 1 1649 1 2 1 1 93 PHE QD . 93 . HD* 1 1 1650 1 1 1 1 87 CYS HA . 87 . HA 1 1 1650 1 2 1 1 88 ASP H . 88 . HN 1 1 1651 1 1 1 1 87 CYS HA . 87 . HA 1 1 1651 1 2 1 1 89 ILE H . 89 . HN 1 1 1652 1 1 1 1 87 CYS HA . 87 . HA 1 1 1652 1 2 1 1 93 PHE QE . 93 . HE* 1 1 1653 1 1 1 1 87 CYS HB2 . 87 . HB2 1 1 1653 1 2 1 1 88 ASP H . 88 . HN 1 1 1654 1 1 1 1 87 CYS HB2 . 87 . HB2 1 1 1654 1 2 1 1 90 CYS H . 90 . HN 1 1 1655 1 1 1 1 87 CYS HB2 . 87 . HB2 1 1 1655 1 2 1 1 90 CYS HB2 . 90 . HB2 1 1 1656 1 1 1 1 87 CYS HB2 . 87 . HB2 1 1 1656 1 2 1 1 92 LEU H . 92 . HN 1 1 1657 1 1 1 1 87 CYS HB2 . 87 . HB2 1 1 1657 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1 1658 1 1 1 1 87 CYS HB2 . 87 . HB2 1 1 1658 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1 1659 1 1 1 1 87 CYS HB3 . 87 . HB1 1 1 1659 1 2 1 1 88 ASP H . 88 . HN 1 1 1660 1 1 1 1 87 CYS HB3 . 87 . HB1 1 1 1660 1 2 1 1 90 CYS H . 90 . HN 1 1 1661 1 1 1 1 87 CYS HB3 . 87 . HB1 1 1 1661 1 2 1 1 90 CYS HB2 . 90 . HB2 1 1 1662 1 1 1 1 87 CYS HB3 . 87 . HB1 1 1 1662 1 2 1 1 90 CYS HB3 . 90 . HB1 1 1 1663 1 1 1 1 87 CYS HB3 . 87 . HB1 1 1 1663 1 2 1 1 91 HIS H . 91 . HN 1 1 1664 1 1 1 1 87 CYS HB3 . 87 . HB1 1 1 1664 1 2 1 1 92 LEU H . 92 . HN 1 1 1665 1 1 1 1 88 ASP H . 88 . HN 1 1 1665 1 2 1 1 88 ASP HB2 . 88 . HB2 1 1 1666 1 1 1 1 88 ASP H . 88 . HN 1 1 1666 1 2 1 1 88 ASP QB . 88 . HB* 1 1 1667 1 1 1 1 88 ASP H . 88 . HN 1 1 1667 1 2 1 1 88 ASP HB3 . 88 . HB1 1 1 1668 1 1 1 1 88 ASP H . 88 . HN 1 1 1668 1 2 1 1 89 ILE HB . 89 . HB 1 1 1669 1 1 1 1 88 ASP H . 88 . HN 1 1 1669 1 2 1 1 89 ILE MD . 89 . HD1* 1 1 1670 1 1 1 1 88 ASP H . 88 . HN 1 1 1670 1 2 1 1 89 ILE HG13 . 89 . HG11 1 1 1671 1 1 1 1 88 ASP HA . 88 . HA 1 1 1671 1 2 1 1 91 HIS H . 91 . HN 1 1 1672 1 1 1 1 88 ASP HA . 88 . HA 1 1 1672 1 2 1 1 93 PHE QE . 93 . HE* 1 1 1673 1 1 1 1 89 ILE H . 89 . HN 1 1 1673 1 2 1 1 89 ILE HB . 89 . HB 1 1 1674 1 1 1 1 89 ILE H . 89 . HN 1 1 1674 1 2 1 1 89 ILE MD . 89 . HD1* 1 1 1675 1 1 1 1 89 ILE H . 89 . HN 1 1 1675 1 2 1 1 89 ILE HG12 . 89 . HG12 1 1 1676 1 1 1 1 89 ILE H . 89 . HN 1 1 1676 1 2 1 1 89 ILE HG13 . 89 . HG11 1 1 1677 1 1 1 1 89 ILE H . 89 . HN 1 1 1677 1 2 1 1 89 ILE MG . 89 . HG2* 1 1 1678 1 1 1 1 89 ILE H . 89 . HN 1 1 1678 1 2 1 1 90 CYS H . 90 . HN 1 1 1679 1 1 1 1 89 ILE H . 89 . HN 1 1 1679 1 2 1 1 90 CYS HB2 . 90 . HB2 1 1 1680 1 1 1 1 89 ILE H . 89 . HN 1 1 1680 1 2 1 1 91 HIS H . 91 . HN 1 1 1681 1 1 1 1 89 ILE H . 89 . HN 1 1 1681 1 2 1 1 92 LEU H . 92 . HN 1 1 1682 1 1 1 1 89 ILE H . 89 . HN 1 1 1682 1 2 1 1 93 PHE QE . 93 . HE* 1 1 1683 1 1 1 1 89 ILE HA . 89 . HA 1 1 1683 1 2 1 1 89 ILE MD . 89 . HD1* 1 1 1684 1 1 1 1 89 ILE HA . 89 . HA 1 1 1684 1 2 1 1 89 ILE HG12 . 89 . HG12 1 1 1685 1 1 1 1 89 ILE HA . 89 . HA 1 1 1685 1 2 1 1 89 ILE HG13 . 89 . HG11 1 1 1686 1 1 1 1 89 ILE HA . 89 . HA 1 1 1686 1 2 1 1 89 ILE MG . 89 . HG2* 1 1 1687 1 1 1 1 89 ILE HB . 89 . HB 1 1 1687 1 2 1 1 90 CYS H . 90 . HN 1 1 1688 1 1 1 1 89 ILE HB . 89 . HB 1 1 1688 1 2 1 1 91 HIS H . 91 . HN 1 1 1689 1 1 1 1 89 ILE HB . 89 . HB 1 1 1689 1 2 1 1 101 HIS HE1 . 101 . HE1 1 1 1690 1 1 1 1 89 ILE MD . 89 . HD1* 1 1 1690 1 2 1 1 89 ILE MG . 89 . HG2* 1 1 1691 1 1 1 1 89 ILE MD . 89 . HD1* 1 1 1691 1 2 1 1 90 CYS H . 90 . HN 1 1 1692 1 1 1 1 89 ILE MD . 89 . HD1* 1 1 1692 1 2 1 1 101 HIS HD2 . 101 . HD2 1 1 1693 1 1 1 1 89 ILE MD . 89 . HD1* 1 1 1693 1 2 1 1 101 HIS HE1 . 101 . HE1 1 1 1694 1 1 1 1 89 ILE HG13 . 89 . HG11 1 1 1694 1 2 1 1 89 ILE MG . 89 . HG2* 1 1 1695 1 1 1 1 89 ILE HG13 . 89 . HG11 1 1 1695 1 2 1 1 90 CYS H . 90 . HN 1 1 1696 1 1 1 1 89 ILE MG . 89 . HG2* 1 1 1696 1 2 1 1 90 CYS H . 90 . HN 1 1 1697 1 1 1 1 89 ILE MG . 89 . HG2* 1 1 1697 1 2 1 1 90 CYS HA . 90 . HA 1 1 1698 1 1 1 1 89 ILE MG . 89 . HG2* 1 1 1698 1 2 1 1 91 HIS H . 91 . HN 1 1 1699 1 1 1 1 89 ILE MG . 89 . HG2* 1 1 1699 1 2 1 1 101 HIS HE1 . 101 . HE1 1 1 1700 1 1 1 1 90 CYS H . 90 . HN 1 1 1700 1 2 1 1 90 CYS HB2 . 90 . HB2 1 1 1701 1 1 1 1 90 CYS H . 90 . HN 1 1 1701 1 2 1 1 90 CYS HB3 . 90 . HB1 1 1 1702 1 1 1 1 90 CYS H . 90 . HN 1 1 1702 1 2 1 1 91 HIS H . 91 . HN 1 1 1703 1 1 1 1 90 CYS H . 90 . HN 1 1 1703 1 2 1 1 91 HIS HA . 91 . HA 1 1 1704 1 1 1 1 90 CYS H . 90 . HN 1 1 1704 1 2 1 1 91 HIS QB . 91 . HB* 1 1 1705 1 1 1 1 90 CYS H . 90 . HN 1 1 1705 1 2 1 1 92 LEU H . 92 . HN 1 1 1706 1 1 1 1 90 CYS H . 90 . HN 1 1 1706 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1 1707 1 1 1 1 90 CYS H . 90 . HN 1 1 1707 1 2 1 1 101 HIS HE1 . 101 . HE1 1 1 1708 1 1 1 1 90 CYS HA . 90 . HA 1 1 1708 1 2 1 1 92 LEU H . 92 . HN 1 1 1709 1 1 1 1 90 CYS HB2 . 90 . HB2 1 1 1709 1 2 1 1 91 HIS H . 91 . HN 1 1 1710 1 1 1 1 90 CYS HB2 . 90 . HB2 1 1 1710 1 2 1 1 92 LEU H . 92 . HN 1 1 1711 1 1 1 1 90 CYS HB2 . 90 . HB2 1 1 1711 1 2 1 1 92 LEU HB2 . 92 . HB2 1 1 1712 1 1 1 1 90 CYS HB2 . 90 . HB2 1 1 1712 1 2 1 1 92 LEU HB3 . 92 . HB1 1 1 1713 1 1 1 1 90 CYS HB2 . 90 . HB2 1 1 1713 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1 1714 1 1 1 1 90 CYS HB2 . 90 . HB2 1 1 1714 1 2 1 1 92 LEU HG . 92 . HG 1 1 1715 1 1 1 1 90 CYS HB2 . 90 . HB2 1 1 1715 1 2 1 1 108 CYS H . 108 . HN 1 1 1716 1 1 1 1 90 CYS HB3 . 90 . HB1 1 1 1716 1 2 1 1 91 HIS H . 91 . HN 1 1 1717 1 1 1 1 90 CYS HB3 . 90 . HB1 1 1 1717 1 2 1 1 92 LEU H . 92 . HN 1 1 1718 1 1 1 1 90 CYS HB3 . 90 . HB1 1 1 1718 1 2 1 1 92 LEU HB2 . 92 . HB2 1 1 1719 1 1 1 1 90 CYS HB3 . 90 . HB1 1 1 1719 1 2 1 1 92 LEU HB3 . 92 . HB1 1 1 1720 1 1 1 1 90 CYS HB3 . 90 . HB1 1 1 1720 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1 1721 1 1 1 1 90 CYS HB3 . 90 . HB1 1 1 1721 1 2 1 1 92 LEU HG . 92 . HG 1 1 1722 1 1 1 1 90 CYS HB3 . 90 . HB1 1 1 1722 1 2 1 1 108 CYS H . 108 . HN 1 1 1723 1 1 1 1 91 HIS H . 91 . HN 1 1 1723 1 2 1 1 91 HIS HA . 91 . HA 1 1 1724 1 1 1 1 91 HIS H . 91 . HN 1 1 1724 1 2 1 1 92 LEU H . 92 . HN 1 1 1725 1 1 1 1 91 HIS H . 91 . HN 1 1 1725 1 2 1 1 92 LEU HB3 . 92 . HB1 1 1 1726 1 1 1 1 91 HIS H . 91 . HN 1 1 1726 1 2 1 1 92 LEU HG . 92 . HG 1 1 1727 1 1 1 1 91 HIS H . 91 . HN 1 1 1727 1 2 1 1 93 PHE QE . 93 . HE* 1 1 1728 1 1 1 1 91 HIS HA . 91 . HA 1 1 1728 1 2 1 1 91 HIS HD2 . 91 . HD2 1 1 1729 1 1 1 1 91 HIS HA . 91 . HA 1 1 1729 1 2 1 1 92 LEU H . 92 . HN 1 1 1730 1 1 1 1 91 HIS HA . 91 . HA 1 1 1730 1 2 1 1 93 PHE QD . 93 . HD* 1 1 1731 1 1 1 1 91 HIS HA . 91 . HA 1 1 1731 1 2 1 1 93 PHE QE . 93 . HE* 1 1 1732 1 1 1 1 91 HIS QB . 91 . HB* 1 1 1732 1 2 1 1 92 LEU H . 92 . HN 1 1 1733 1 1 1 1 92 LEU H . 92 . HN 1 1 1733 1 2 1 1 92 LEU HB3 . 92 . HB1 1 1 1734 1 1 1 1 92 LEU H . 92 . HN 1 1 1734 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1 1735 1 1 1 1 92 LEU H . 92 . HN 1 1 1735 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1 1736 1 1 1 1 92 LEU H . 92 . HN 1 1 1736 1 2 1 1 92 LEU HG . 92 . HG 1 1 1737 1 1 1 1 92 LEU H . 92 . HN 1 1 1737 1 2 1 1 93 PHE QD . 93 . HD* 1 1 1738 1 1 1 1 92 LEU H . 92 . HN 1 1 1738 1 2 1 1 93 PHE QE . 93 . HE* 1 1 1739 1 1 1 1 92 LEU HA . 92 . HA 1 1 1739 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1 1740 1 1 1 1 92 LEU HA . 92 . HA 1 1 1740 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1 1741 1 1 1 1 92 LEU HA . 92 . HA 1 1 1741 1 2 1 1 92 LEU HG . 92 . HG 1 1 1742 1 1 1 1 92 LEU HB2 . 92 . HB2 1 1 1742 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1 1743 1 1 1 1 92 LEU HB2 . 92 . HB2 1 1 1743 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1 1744 1 1 1 1 92 LEU HB3 . 92 . HB1 1 1 1744 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1 1745 1 1 1 1 92 LEU MD1 . 92 . HD1* 1 1 1745 1 2 1 1 93 PHE H . 93 . HN 1 1 1746 1 1 1 1 92 LEU MD1 . 92 . HD1* 1 1 1746 1 2 1 1 93 PHE QD . 93 . HD* 1 1 1747 1 1 1 1 92 LEU MD1 . 92 . HD1* 1 1 1747 1 2 1 1 94 ASP H . 94 . HN 1 1 1748 1 1 1 1 92 LEU MD1 . 92 . HD1* 1 1 1748 1 2 1 1 94 ASP HB2 . 94 . HB2 1 1 1749 1 1 1 1 92 LEU MD1 . 92 . HD1* 1 1 1749 1 2 1 1 94 ASP QB . 94 . HB* 1 1 1750 1 1 1 1 92 LEU MD1 . 92 . HD1* 1 1 1750 1 2 1 1 94 ASP HB3 . 94 . HB1 1 1 1751 1 1 1 1 92 LEU MD1 . 92 . HD1* 1 1 1751 1 2 1 1 108 CYS H . 108 . HN 1 1 1752 1 1 1 1 92 LEU MD1 . 92 . HD1* 1 1 1752 1 2 1 1 108 CYS HA . 108 . HA 1 1 1753 1 1 1 1 92 LEU MD1 . 92 . HD1* 1 1 1753 1 2 1 1 108 CYS HB2 . 108 . HB2 1 1 1754 1 1 1 1 92 LEU MD1 . 92 . HD1* 1 1 1754 1 2 1 1 108 CYS HB3 . 108 . HB1 1 1 1755 1 1 1 1 92 LEU MD1 . 92 . HD1* 1 1 1755 1 2 1 1 109 ARG H . 109 . HN 1 1 1756 1 1 1 1 92 LEU MD2 . 92 . HD2* 1 1 1756 1 2 1 1 93 PHE H . 93 . HN 1 1 1757 1 1 1 1 92 LEU MD2 . 92 . HD2* 1 1 1757 1 2 1 1 94 ASP QB . 94 . HB* 1 1 1758 1 1 1 1 92 LEU MD2 . 92 . HD2* 1 1 1758 1 2 1 1 107 ILE HA . 107 . HA 1 1 1759 1 1 1 1 92 LEU MD2 . 92 . HD2* 1 1 1759 1 2 1 1 107 ILE HB . 107 . HB 1 1 1760 1 1 1 1 92 LEU MD2 . 92 . HD2* 1 1 1760 1 2 1 1 107 ILE MG . 107 . HG2* 1 1 1761 1 1 1 1 92 LEU MD2 . 92 . HD2* 1 1 1761 1 2 1 1 108 CYS H . 108 . HN 1 1 1762 1 1 1 1 92 LEU MD2 . 92 . HD2* 1 1 1762 1 2 1 1 108 CYS HB2 . 108 . HB2 1 1 1763 1 1 1 1 92 LEU MD2 . 92 . HD2* 1 1 1763 1 2 1 1 108 CYS HB3 . 108 . HB1 1 1 1764 1 1 1 1 92 LEU HG . 92 . HG 1 1 1764 1 2 1 1 93 PHE QD . 93 . HD* 1 1 1765 1 1 1 1 92 LEU HG . 92 . HG 1 1 1765 1 2 1 1 108 CYS H . 108 . HN 1 1 1766 1 1 1 1 93 PHE H . 93 . HN 1 1 1766 1 2 1 1 93 PHE QD . 93 . HD* 1 1 1767 1 1 1 1 93 PHE H . 93 . HN 1 1 1767 1 2 1 1 94 ASP H . 94 . HN 1 1 1768 1 1 1 1 93 PHE HA . 93 . HA 1 1 1768 1 2 1 1 93 PHE QD . 93 . HD* 1 1 1769 1 1 1 1 93 PHE HA . 93 . HA 1 1 1769 1 2 1 1 93 PHE QE . 93 . HE* 1 1 1770 1 1 1 1 93 PHE HA . 93 . HA 1 1 1770 1 2 1 1 94 ASP H . 94 . HN 1 1 1771 1 1 1 1 93 PHE HB2 . 93 . HB2 1 1 1771 1 2 1 1 94 ASP H . 94 . HN 1 1 1772 1 1 1 1 93 PHE HB3 . 93 . HB1 1 1 1772 1 2 1 1 94 ASP H . 94 . HN 1 1 1773 1 1 1 1 93 PHE QD . 93 . HD* 1 1 1773 1 2 1 1 94 ASP H . 94 . HN 1 1 1774 1 1 1 1 94 ASP H . 94 . HN 1 1 1774 1 2 1 1 94 ASP HB2 . 94 . HB2 1 1 1775 1 1 1 1 94 ASP H . 94 . HN 1 1 1775 1 2 1 1 94 ASP HB3 . 94 . HB1 1 1 1776 1 1 1 1 94 ASP H . 94 . HN 1 1 1776 1 2 1 1 95 LYS H . 95 . HN 1 1 1777 1 1 1 1 94 ASP HA . 94 . HA 1 1 1777 1 2 1 1 95 LYS H . 95 . HN 1 1 1778 1 1 1 1 94 ASP QB . 94 . HB* 1 1 1778 1 2 1 1 95 LYS H . 95 . HN 1 1 1779 1 1 1 1 94 ASP HB2 . 94 . HB2 1 1 1779 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 1780 1 1 1 1 94 ASP HB3 . 94 . HB1 1 1 1780 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 1781 1 1 1 1 95 LYS H . 95 . HN 1 1 1781 1 2 1 1 95 LYS HB2 . 95 . HB2 1 1 1782 1 1 1 1 95 LYS H . 95 . HN 1 1 1782 1 2 1 1 95 LYS HB3 . 95 . HB1 1 1 1783 1 1 1 1 95 LYS H . 95 . HN 1 1 1783 1 2 1 1 95 LYS QG . 95 . HG* 1 1 1784 1 1 1 1 95 LYS H . 95 . HN 1 1 1784 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 1785 1 1 1 1 95 LYS HA . 95 . HA 1 1 1785 1 2 1 1 95 LYS QD . 95 . HD* 1 1 1786 1 1 1 1 95 LYS HA . 95 . HA 1 1 1786 1 2 1 1 95 LYS QE . 95 . HE* 1 1 1787 1 1 1 1 95 LYS HA . 95 . HA 1 1 1787 1 2 1 1 96 ASP H . 96 . HN 1 1 1788 1 1 1 1 95 LYS HA . 95 . HA 1 1 1788 1 2 1 1 96 ASP HA . 96 . HA 1 1 1789 1 1 1 1 95 LYS HA . 95 . HA 1 1 1789 1 2 1 1 96 ASP HB2 . 96 . HB2 1 1 1790 1 1 1 1 95 LYS HA . 95 . HA 1 1 1790 1 2 1 1 96 ASP HB3 . 96 . HB1 1 1 1791 1 1 1 1 95 LYS HA . 95 . HA 1 1 1791 1 2 1 1 97 LYS QE . 97 . HE* 1 1 1792 1 1 1 1 95 LYS HB2 . 95 . HB2 1 1 1792 1 2 1 1 95 LYS QD . 95 . HD* 1 1 1793 1 1 1 1 95 LYS HB2 . 95 . HB2 1 1 1793 1 2 1 1 95 LYS QE . 95 . HE* 1 1 1794 1 1 1 1 95 LYS HB2 . 95 . HB2 1 1 1794 1 2 1 1 96 ASP H . 96 . HN 1 1 1795 1 1 1 1 95 LYS HB2 . 95 . HB2 1 1 1795 1 2 1 1 97 LYS HD2 . 97 . HD2 1 1 1796 1 1 1 1 95 LYS HB2 . 95 . HB2 1 1 1796 1 2 1 1 97 LYS HD3 . 97 . HD1 1 1 1797 1 1 1 1 95 LYS HB2 . 95 . HB2 1 1 1797 1 2 1 1 97 LYS QE . 97 . HE* 1 1 1798 1 1 1 1 95 LYS HB2 . 95 . HB2 1 1 1798 1 2 1 1 97 LYS QG . 97 . HG* 1 1 1799 1 1 1 1 95 LYS HB2 . 95 . HB2 1 1 1799 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 1800 1 1 1 1 95 LYS HB3 . 95 . HB1 1 1 1800 1 2 1 1 95 LYS QD . 95 . HD* 1 1 1801 1 1 1 1 95 LYS HB3 . 95 . HB1 1 1 1801 1 2 1 1 95 LYS QE . 95 . HE* 1 1 1802 1 1 1 1 95 LYS HB3 . 95 . HB1 1 1 1802 1 2 1 1 96 ASP H . 96 . HN 1 1 1803 1 1 1 1 95 LYS HB3 . 95 . HB1 1 1 1803 1 2 1 1 97 LYS HD2 . 97 . HD2 1 1 1804 1 1 1 1 95 LYS HB3 . 95 . HB1 1 1 1804 1 2 1 1 97 LYS QE . 97 . HE* 1 1 1805 1 1 1 1 95 LYS HB3 . 95 . HB1 1 1 1805 1 2 1 1 97 LYS QG . 97 . HG* 1 1 1806 1 1 1 1 95 LYS QD . 95 . HD* 1 1 1806 1 2 1 1 96 ASP H . 96 . HN 1 1 1807 1 1 1 1 95 LYS QD . 95 . HD* 1 1 1807 1 2 1 1 97 LYS HD2 . 97 . HD2 1 1 1808 1 1 1 1 95 LYS QD . 95 . HD* 1 1 1808 1 2 1 1 97 LYS HD3 . 97 . HD1 1 1 1809 1 1 1 1 95 LYS QD . 95 . HD* 1 1 1809 1 2 1 1 97 LYS QE . 97 . HE* 1 1 1810 1 1 1 1 95 LYS QD . 95 . HD* 1 1 1810 1 2 1 1 97 LYS QG . 97 . HG* 1 1 1811 1 1 1 1 95 LYS QE . 95 . HE* 1 1 1811 1 2 1 1 95 LYS QG . 95 . HG* 1 1 1812 1 1 1 1 95 LYS QE . 95 . HE* 1 1 1812 1 2 1 1 96 ASP H . 96 . HN 1 1 1813 1 1 1 1 95 LYS QE . 95 . HE* 1 1 1813 1 2 1 1 97 LYS QG . 97 . HG* 1 1 1814 1 1 1 1 95 LYS QG . 95 . HG* 1 1 1814 1 2 1 1 96 ASP H . 96 . HN 1 1 1815 1 1 1 1 95 LYS QG . 95 . HG* 1 1 1815 1 2 1 1 97 LYS QE . 97 . HE* 1 1 1816 1 1 1 1 95 LYS QG . 95 . HG* 1 1 1816 1 2 1 1 97 LYS QG . 97 . HG* 1 1 1817 1 1 1 1 95 LYS HG2 . 95 . HG2 1 1 1817 1 2 1 1 96 ASP H . 96 . HN 1 1 1818 1 1 1 1 95 LYS HG2 . 95 . HG2 1 1 1818 1 2 1 1 97 LYS QE . 97 . HE* 1 1 1819 1 1 1 1 95 LYS HG3 . 95 . HG1 1 1 1819 1 2 1 1 96 ASP H . 96 . HN 1 1 1820 1 1 1 1 95 LYS HG3 . 95 . HG1 1 1 1820 1 2 1 1 97 LYS QE . 97 . HE* 1 1 1821 1 1 1 1 96 ASP H . 96 . HN 1 1 1821 1 2 1 1 96 ASP HB2 . 96 . HB2 1 1 1822 1 1 1 1 96 ASP H . 96 . HN 1 1 1822 1 2 1 1 96 ASP HB3 . 96 . HB1 1 1 1823 1 1 1 1 96 ASP H . 96 . HN 1 1 1823 1 2 1 1 97 LYS H . 97 . HN 1 1 1824 1 1 1 1 96 ASP H . 96 . HN 1 1 1824 1 2 1 1 97 LYS QG . 97 . HG* 1 1 1825 1 1 1 1 96 ASP HA . 96 . HA 1 1 1825 1 2 1 1 97 LYS H . 97 . HN 1 1 1826 1 1 1 1 96 ASP HB2 . 96 . HB2 1 1 1826 1 2 1 1 97 LYS H . 97 . HN 1 1 1827 1 1 1 1 96 ASP HB3 . 96 . HB1 1 1 1827 1 2 1 1 97 LYS H . 97 . HN 1 1 1828 1 1 1 1 97 LYS H . 97 . HN 1 1 1828 1 2 1 1 97 LYS QE . 97 . HE* 1 1 1829 1 1 1 1 97 LYS H . 97 . HN 1 1 1829 1 2 1 1 97 LYS QG . 97 . HG* 1 1 1830 1 1 1 1 97 LYS H . 97 . HN 1 1 1830 1 2 1 1 98 LYS H . 98 . HN 1 1 1831 1 1 1 1 97 LYS H . 97 . HN 1 1 1831 1 2 1 1 99 GLN H . 99 . HN 1 1 1832 1 1 1 1 97 LYS H . 97 . HN 1 1 1832 1 2 1 1 110 ILE MG . 110 . HG2* 1 1 1833 1 1 1 1 97 LYS HA . 97 . HA 1 1 1833 1 2 1 1 97 LYS HD2 . 97 . HD2 1 1 1834 1 1 1 1 97 LYS HA . 97 . HA 1 1 1834 1 2 1 1 97 LYS HD3 . 97 . HD1 1 1 1835 1 1 1 1 97 LYS HA . 97 . HA 1 1 1835 1 2 1 1 97 LYS QE . 97 . HE* 1 1 1836 1 1 1 1 97 LYS HA . 97 . HA 1 1 1836 1 2 1 1 98 LYS H . 98 . HN 1 1 1837 1 1 1 1 97 LYS HA . 97 . HA 1 1 1837 1 2 1 1 98 LYS HE2 . 98 . HE2 1 1 1838 1 1 1 1 97 LYS HA . 97 . HA 1 1 1838 1 2 1 1 98 LYS QE . 98 . HE* 1 1 1839 1 1 1 1 97 LYS HA . 97 . HA 1 1 1839 1 2 1 1 98 LYS HE3 . 98 . HE1 1 1 1840 1 1 1 1 97 LYS HB2 . 97 . HB2 1 1 1840 1 2 1 1 97 LYS HD2 . 97 . HD2 1 1 1841 1 1 1 1 97 LYS HB2 . 97 . HB2 1 1 1841 1 2 1 1 97 LYS HD3 . 97 . HD1 1 1 1842 1 1 1 1 97 LYS HB2 . 97 . HB2 1 1 1842 1 2 1 1 97 LYS QE . 97 . HE* 1 1 1843 1 1 1 1 97 LYS HB2 . 97 . HB2 1 1 1843 1 2 1 1 98 LYS H . 98 . HN 1 1 1844 1 1 1 1 97 LYS HB2 . 97 . HB2 1 1 1844 1 2 1 1 110 ILE HB . 110 . HB 1 1 1845 1 1 1 1 97 LYS HB2 . 97 . HB2 1 1 1845 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 1846 1 1 1 1 97 LYS HB2 . 97 . HB2 1 1 1846 1 2 1 1 110 ILE MG . 110 . HG2* 1 1 1847 1 1 1 1 97 LYS HB3 . 97 . HB1 1 1 1847 1 2 1 1 97 LYS HD2 . 97 . HD2 1 1 1848 1 1 1 1 97 LYS HB3 . 97 . HB1 1 1 1848 1 2 1 1 97 LYS HD3 . 97 . HD1 1 1 1849 1 1 1 1 97 LYS HB3 . 97 . HB1 1 1 1849 1 2 1 1 97 LYS QE . 97 . HE* 1 1 1850 1 1 1 1 97 LYS HB3 . 97 . HB1 1 1 1850 1 2 1 1 98 LYS H . 98 . HN 1 1 1851 1 1 1 1 97 LYS HB3 . 97 . HB1 1 1 1851 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 1852 1 1 1 1 97 LYS HD2 . 97 . HD2 1 1 1852 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 1853 1 1 1 1 97 LYS HD2 . 97 . HD2 1 1 1853 1 2 1 1 110 ILE MG . 110 . HG2* 1 1 1854 1 1 1 1 97 LYS HD3 . 97 . HD1 1 1 1854 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 1855 1 1 1 1 97 LYS HD3 . 97 . HD1 1 1 1855 1 2 1 1 110 ILE MG . 110 . HG2* 1 1 1856 1 1 1 1 97 LYS QE . 97 . HE* 1 1 1856 1 2 1 1 97 LYS QG . 97 . HG* 1 1 1857 1 1 1 1 97 LYS QE . 97 . HE* 1 1 1857 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 1858 1 1 1 1 97 LYS QE . 97 . HE* 1 1 1858 1 2 1 1 110 ILE MG . 110 . HG2* 1 1 1859 1 1 1 1 97 LYS QG . 97 . HG* 1 1 1859 1 2 1 1 98 LYS H . 98 . HN 1 1 1860 1 1 1 1 98 LYS H . 98 . HN 1 1 1860 1 2 1 1 98 LYS HA . 98 . HA 1 1 1861 1 1 1 1 98 LYS H . 98 . HN 1 1 1861 1 2 1 1 98 LYS HB2 . 98 . HB2 1 1 1862 1 1 1 1 98 LYS H . 98 . HN 1 1 1862 1 2 1 1 98 LYS HD2 . 98 . HD2 1 1 1863 1 1 1 1 98 LYS H . 98 . HN 1 1 1863 1 2 1 1 98 LYS QD . 98 . HD* 1 1 1864 1 1 1 1 98 LYS H . 98 . HN 1 1 1864 1 2 1 1 98 LYS HD3 . 98 . HD1 1 1 1865 1 1 1 1 98 LYS H . 98 . HN 1 1 1865 1 2 1 1 98 LYS HE2 . 98 . HE2 1 1 1866 1 1 1 1 98 LYS H . 98 . HN 1 1 1866 1 2 1 1 98 LYS QE . 98 . HE* 1 1 1867 1 1 1 1 98 LYS H . 98 . HN 1 1 1867 1 2 1 1 98 LYS HE3 . 98 . HE1 1 1 1868 1 1 1 1 98 LYS H . 98 . HN 1 1 1868 1 2 1 1 98 LYS QG . 98 . HG* 1 1 1869 1 1 1 1 98 LYS H . 98 . HN 1 1 1869 1 2 1 1 99 GLN H . 99 . HN 1 1 1870 1 1 1 1 98 LYS H . 98 . HN 1 1 1870 1 2 1 1 110 ILE MG . 110 . HG2* 1 1 1871 1 1 1 1 98 LYS HA . 98 . HA 1 1 1871 1 2 1 1 98 LYS HD2 . 98 . HD2 1 1 1872 1 1 1 1 98 LYS HA . 98 . HA 1 1 1872 1 2 1 1 98 LYS QD . 98 . HD* 1 1 1873 1 1 1 1 98 LYS HA . 98 . HA 1 1 1873 1 2 1 1 98 LYS HD3 . 98 . HD1 1 1 1874 1 1 1 1 98 LYS HA . 98 . HA 1 1 1874 1 2 1 1 98 LYS HE2 . 98 . HE2 1 1 1875 1 1 1 1 98 LYS HA . 98 . HA 1 1 1875 1 2 1 1 98 LYS HE3 . 98 . HE1 1 1 1876 1 1 1 1 98 LYS HA . 98 . HA 1 1 1876 1 2 1 1 98 LYS QG . 98 . HG* 1 1 1877 1 1 1 1 98 LYS HA . 98 . HA 1 1 1877 1 2 1 1 112 PRO HB2 . 112 . HB2 1 1 1878 1 1 1 1 98 LYS HA . 98 . HA 1 1 1878 1 2 1 1 112 PRO HB3 . 112 . HB1 1 1 1879 1 1 1 1 98 LYS HA . 98 . HA 1 1 1879 1 2 1 1 113 LYS H . 113 . HN 1 1 1880 1 1 1 1 98 LYS HB2 . 98 . HB2 1 1 1880 1 2 1 1 98 LYS QE . 98 . HE* 1 1 1881 1 1 1 1 98 LYS HB2 . 98 . HB2 1 1 1881 1 2 1 1 99 GLN H . 99 . HN 1 1 1882 1 1 1 1 98 LYS HB2 . 98 . HB2 1 1 1882 1 2 1 1 110 ILE HA . 110 . HA 1 1 1883 1 1 1 1 98 LYS HB2 . 98 . HB2 1 1 1883 1 2 1 1 110 ILE MG . 110 . HG2* 1 1 1884 1 1 1 1 98 LYS HB2 . 98 . HB2 1 1 1884 1 2 1 1 111 GLY H . 111 . HN 1 1 1885 1 1 1 1 98 LYS HB2 . 98 . HB2 1 1 1885 1 2 1 1 112 PRO HA . 112 . HA 1 1 1886 1 1 1 1 98 LYS HB2 . 98 . HB2 1 1 1886 1 2 1 1 112 PRO HB2 . 112 . HB2 1 1 1887 1 1 1 1 98 LYS HB2 . 98 . HB2 1 1 1887 1 2 1 1 112 PRO HB3 . 112 . HB1 1 1 1888 1 1 1 1 98 LYS HB2 . 98 . HB2 1 1 1888 1 2 1 1 113 LYS H . 113 . HN 1 1 1889 1 1 1 1 98 LYS HB3 . 98 . HB1 1 1 1889 1 2 1 1 98 LYS QD . 98 . HD* 1 1 1890 1 1 1 1 98 LYS HB3 . 98 . HB1 1 1 1890 1 2 1 1 98 LYS HE2 . 98 . HE2 1 1 1891 1 1 1 1 98 LYS HB3 . 98 . HB1 1 1 1891 1 2 1 1 98 LYS QE . 98 . HE* 1 1 1892 1 1 1 1 98 LYS HB3 . 98 . HB1 1 1 1892 1 2 1 1 98 LYS HE3 . 98 . HE1 1 1 1893 1 1 1 1 98 LYS HB3 . 98 . HB1 1 1 1893 1 2 1 1 99 GLN H . 99 . HN 1 1 1894 1 1 1 1 98 LYS HB3 . 98 . HB1 1 1 1894 1 2 1 1 111 GLY H . 111 . HN 1 1 1895 1 1 1 1 98 LYS HB3 . 98 . HB1 1 1 1895 1 2 1 1 112 PRO HA . 112 . HA 1 1 1896 1 1 1 1 98 LYS HB3 . 98 . HB1 1 1 1896 1 2 1 1 112 PRO HB2 . 112 . HB2 1 1 1897 1 1 1 1 98 LYS HB3 . 98 . HB1 1 1 1897 1 2 1 1 112 PRO HB3 . 112 . HB1 1 1 1898 1 1 1 1 98 LYS HB3 . 98 . HB1 1 1 1898 1 2 1 1 113 LYS H . 113 . HN 1 1 1899 1 1 1 1 98 LYS HB3 . 98 . HB1 1 1 1899 1 2 1 1 113 LYS QG . 113 . HG* 1 1 1900 1 1 1 1 98 LYS QD . 98 . HD* 1 1 1900 1 2 1 1 112 PRO HB2 . 112 . HB2 1 1 1901 1 1 1 1 98 LYS QD . 98 . HD* 1 1 1901 1 2 1 1 112 PRO HB3 . 112 . HB1 1 1 1902 1 1 1 1 98 LYS QD . 98 . HD* 1 1 1902 1 2 1 1 112 PRO QG . 112 . HG* 1 1 1903 1 1 1 1 98 LYS HD2 . 98 . HD2 1 1 1903 1 2 1 1 113 LYS H . 113 . HN 1 1 1904 1 1 1 1 98 LYS HD3 . 98 . HD1 1 1 1904 1 2 1 1 113 LYS H . 113 . HN 1 1 1905 1 1 1 1 98 LYS QE . 98 . HE* 1 1 1905 1 2 1 1 98 LYS QG . 98 . HG* 1 1 1906 1 1 1 1 98 LYS QG . 98 . HG* 1 1 1906 1 2 1 1 112 PRO HA . 112 . HA 1 1 1907 1 1 1 1 98 LYS QG . 98 . HG* 1 1 1907 1 2 1 1 112 PRO HB2 . 112 . HB2 1 1 1908 1 1 1 1 98 LYS QG . 98 . HG* 1 1 1908 1 2 1 1 112 PRO HB3 . 112 . HB1 1 1 1909 1 1 1 1 98 LYS QG . 98 . HG* 1 1 1909 1 2 1 1 112 PRO HD3 . 112 . HD1 1 1 1910 1 1 1 1 98 LYS QG . 98 . HG* 1 1 1910 1 2 1 1 112 PRO QG . 112 . HG* 1 1 1911 1 1 1 1 99 GLN H . 99 . HN 1 1 1911 1 2 1 1 99 GLN QG . 99 . HG* 1 1 1912 1 1 1 1 99 GLN H . 99 . HN 1 1 1912 1 2 1 1 100 TYR H . 100 . HN 1 1 1913 1 1 1 1 99 GLN H . 99 . HN 1 1 1913 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 1914 1 1 1 1 99 GLN H . 99 . HN 1 1 1914 1 2 1 1 111 GLY H . 111 . HN 1 1 1915 1 1 1 1 99 GLN HA . 99 . HA 1 1 1915 1 2 1 1 100 TYR H . 100 . HN 1 1 1916 1 1 1 1 99 GLN HA . 99 . HA 1 1 1916 1 2 1 1 100 TYR QD . 100 . HD* 1 1 1917 1 1 1 1 99 GLN HA . 99 . HA 1 1 1917 1 2 1 1 110 ILE HA . 110 . HA 1 1 1918 1 1 1 1 99 GLN HA . 99 . HA 1 1 1918 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 1919 1 1 1 1 99 GLN HA . 99 . HA 1 1 1919 1 2 1 1 110 ILE MG . 110 . HG2* 1 1 1920 1 1 1 1 99 GLN HA . 99 . HA 1 1 1920 1 2 1 1 111 GLY H . 111 . HN 1 1 1921 1 1 1 1 99 GLN QB . 99 . HB* 1 1 1921 1 2 1 1 100 TYR H . 100 . HN 1 1 1922 1 1 1 1 99 GLN QB . 99 . HB* 1 1 1922 1 2 1 1 108 CYS HA . 108 . HA 1 1 1923 1 1 1 1 99 GLN QB . 99 . HB* 1 1 1923 1 2 1 1 109 ARG H . 109 . HN 1 1 1924 1 1 1 1 99 GLN QB . 99 . HB* 1 1 1924 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 1925 1 1 1 1 99 GLN HB2 . 99 . HB2 1 1 1925 1 2 1 1 100 TYR H . 100 . HN 1 1 1926 1 1 1 1 99 GLN HB3 . 99 . HB1 1 1 1926 1 2 1 1 100 TYR H . 100 . HN 1 1 1927 1 1 1 1 99 GLN QG . 99 . HG* 1 1 1927 1 2 1 1 100 TYR H . 100 . HN 1 1 1928 1 1 1 1 99 GLN QG . 99 . HG* 1 1 1928 1 2 1 1 100 TYR HA . 100 . HA 1 1 1929 1 1 1 1 99 GLN QG . 99 . HG* 1 1 1929 1 2 1 1 101 HIS H . 101 . HN 1 1 1930 1 1 1 1 99 GLN QG . 99 . HG* 1 1 1930 1 2 1 1 108 CYS HB2 . 108 . HB2 1 1 1931 1 1 1 1 99 GLN QG . 99 . HG* 1 1 1931 1 2 1 1 110 ILE HA . 110 . HA 1 1 1932 1 1 1 1 99 GLN QG . 99 . HG* 1 1 1932 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 1933 1 1 1 1 99 GLN HG2 . 99 . HG2 1 1 1933 1 2 1 1 100 TYR H . 100 . HN 1 1 1934 1 1 1 1 99 GLN HG2 . 99 . HG2 1 1 1934 1 2 1 1 110 ILE HA . 110 . HA 1 1 1935 1 1 1 1 99 GLN HG2 . 99 . HG2 1 1 1935 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 1936 1 1 1 1 99 GLN HG3 . 99 . HG1 1 1 1936 1 2 1 1 100 TYR H . 100 . HN 1 1 1937 1 1 1 1 99 GLN HG3 . 99 . HG1 1 1 1937 1 2 1 1 110 ILE HA . 110 . HA 1 1 1938 1 1 1 1 99 GLN HG3 . 99 . HG1 1 1 1938 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 1939 1 1 1 1 100 TYR H . 100 . HN 1 1 1939 1 2 1 1 100 TYR HB2 . 100 . HB2 1 1 1940 1 1 1 1 100 TYR H . 100 . HN 1 1 1940 1 2 1 1 100 TYR HB3 . 100 . HB1 1 1 1941 1 1 1 1 100 TYR H . 100 . HN 1 1 1941 1 2 1 1 100 TYR QD . 100 . HD* 1 1 1942 1 1 1 1 100 TYR H . 100 . HN 1 1 1942 1 2 1 1 100 TYR QE . 100 . HE* 1 1 1943 1 1 1 1 100 TYR H . 100 . HN 1 1 1943 1 2 1 1 101 HIS H . 101 . HN 1 1 1944 1 1 1 1 100 TYR H . 100 . HN 1 1 1944 1 2 1 1 108 CYS HA . 108 . HA 1 1 1945 1 1 1 1 100 TYR H . 100 . HN 1 1 1945 1 2 1 1 108 CYS HB2 . 108 . HB2 1 1 1946 1 1 1 1 100 TYR H . 100 . HN 1 1 1946 1 2 1 1 109 ARG H . 109 . HN 1 1 1947 1 1 1 1 100 TYR H . 100 . HN 1 1 1947 1 2 1 1 109 ARG QB . 109 . HB* 1 1 1948 1 1 1 1 100 TYR H . 100 . HN 1 1 1948 1 2 1 1 110 ILE HA . 110 . HA 1 1 1949 1 1 1 1 100 TYR H . 100 . HN 1 1 1949 1 2 1 1 111 GLY H . 111 . HN 1 1 1950 1 1 1 1 100 TYR H . 100 . HN 1 1 1950 1 2 1 1 113 LYS HB3 . 113 . HB1 1 1 1951 1 1 1 1 100 TYR HA . 100 . HA 1 1 1951 1 2 1 1 100 TYR QD . 100 . HD* 1 1 1952 1 1 1 1 100 TYR HA . 100 . HA 1 1 1952 1 2 1 1 101 HIS H . 101 . HN 1 1 1953 1 1 1 1 100 TYR HA . 100 . HA 1 1 1953 1 2 1 1 113 LYS HB3 . 113 . HB1 1 1 1954 1 1 1 1 100 TYR HB2 . 100 . HB2 1 1 1954 1 2 1 1 101 HIS H . 101 . HN 1 1 1955 1 1 1 1 100 TYR HB2 . 100 . HB2 1 1 1955 1 2 1 1 113 LYS HB2 . 113 . HB2 1 1 1956 1 1 1 1 100 TYR HB2 . 100 . HB2 1 1 1956 1 2 1 1 113 LYS HB3 . 113 . HB1 1 1 1957 1 1 1 1 100 TYR HB3 . 100 . HB1 1 1 1957 1 2 1 1 101 HIS H . 101 . HN 1 1 1958 1 1 1 1 100 TYR HB3 . 100 . HB1 1 1 1958 1 2 1 1 113 LYS HB3 . 113 . HB1 1 1 1959 1 1 1 1 100 TYR HB3 . 100 . HB1 1 1 1959 1 2 1 1 113 LYS QD . 113 . HD* 1 1 1960 1 1 1 1 100 TYR HB3 . 100 . HB1 1 1 1960 1 2 1 1 113 LYS QE . 113 . HE* 1 1 1961 1 1 1 1 100 TYR QD . 100 . HD* 1 1 1961 1 2 1 1 101 HIS H . 101 . HN 1 1 1962 1 1 1 1 100 TYR QD . 100 . HD* 1 1 1962 1 2 1 1 102 CYS HA . 102 . HA 1 1 1963 1 1 1 1 100 TYR QD . 100 . HD* 1 1 1963 1 2 1 1 102 CYS QB . 102 . HB* 1 1 1964 1 1 1 1 100 TYR QD . 100 . HD* 1 1 1964 1 2 1 1 109 ARG H . 109 . HN 1 1 1965 1 1 1 1 100 TYR QD . 100 . HD* 1 1 1965 1 2 1 1 111 GLY H . 111 . HN 1 1 1966 1 1 1 1 100 TYR QD . 100 . HD* 1 1 1966 1 2 1 1 111 GLY HA2 . 111 . HA2 1 1 1967 1 1 1 1 100 TYR QD . 100 . HD* 1 1 1967 1 2 1 1 111 GLY HA3 . 111 . HA1 1 1 1968 1 1 1 1 100 TYR QD . 100 . HD* 1 1 1968 1 2 1 1 113 LYS HA . 113 . HA 1 1 1969 1 1 1 1 100 TYR QD . 100 . HD* 1 1 1969 1 2 1 1 113 LYS HB2 . 113 . HB2 1 1 1970 1 1 1 1 100 TYR QD . 100 . HD* 1 1 1970 1 2 1 1 113 LYS QD . 113 . HD* 1 1 1971 1 1 1 1 100 TYR QD . 100 . HD* 1 1 1971 1 2 1 1 113 LYS QE . 113 . HE* 1 1 1972 1 1 1 1 100 TYR QD . 100 . HD* 1 1 1972 1 2 1 1 113 LYS QG . 113 . HG* 1 1 1973 1 1 1 1 100 TYR QE . 100 . HE* 1 1 1973 1 2 1 1 102 CYS HA . 102 . HA 1 1 1974 1 1 1 1 100 TYR QE . 100 . HE* 1 1 1974 1 2 1 1 102 CYS QB . 102 . HB* 1 1 1975 1 1 1 1 100 TYR QE . 100 . HE* 1 1 1975 1 2 1 1 109 ARG H . 109 . HN 1 1 1976 1 1 1 1 100 TYR QE . 100 . HE* 1 1 1976 1 2 1 1 111 GLY HA2 . 111 . HA2 1 1 1977 1 1 1 1 100 TYR QE . 100 . HE* 1 1 1977 1 2 1 1 111 GLY QA . 111 . HA* 1 1 1978 1 1 1 1 100 TYR QE . 100 . HE* 1 1 1978 1 2 1 1 111 GLY HA3 . 111 . HA1 1 1 1979 1 1 1 1 100 TYR QE . 100 . HE* 1 1 1979 1 2 1 1 113 LYS HA . 113 . HA 1 1 1980 1 1 1 1 101 HIS H . 101 . HN 1 1 1980 1 2 1 1 101 HIS HB2 . 101 . HB2 1 1 1981 1 1 1 1 101 HIS H . 101 . HN 1 1 1981 1 2 1 1 101 HIS HB3 . 101 . HB1 1 1 1982 1 1 1 1 101 HIS H . 101 . HN 1 1 1982 1 2 1 1 101 HIS HD2 . 101 . HD2 1 1 1983 1 1 1 1 101 HIS H . 101 . HN 1 1 1983 1 2 1 1 102 CYS H . 102 . HN 1 1 1984 1 1 1 1 101 HIS H . 101 . HN 1 1 1984 1 2 1 1 108 CYS HB2 . 108 . HB2 1 1 1985 1 1 1 1 101 HIS H . 101 . HN 1 1 1985 1 2 1 1 109 ARG H . 109 . HN 1 1 1986 1 1 1 1 101 HIS HA . 101 . HA 1 1 1986 1 2 1 1 102 CYS H . 102 . HN 1 1 1987 1 1 1 1 101 HIS HA . 101 . HA 1 1 1987 1 2 1 1 108 CYS H . 108 . HN 1 1 1988 1 1 1 1 101 HIS HA . 101 . HA 1 1 1988 1 2 1 1 108 CYS HA . 108 . HA 1 1 1989 1 1 1 1 101 HIS HA . 101 . HA 1 1 1989 1 2 1 1 109 ARG H . 109 . HN 1 1 1990 1 1 1 1 101 HIS QB . 101 . HB* 1 1 1990 1 2 1 1 102 CYS H . 102 . HN 1 1 1991 1 1 1 1 101 HIS QB . 101 . HB* 1 1 1991 1 2 1 1 108 CYS HA . 108 . HA 1 1 1992 1 1 1 1 101 HIS QB . 101 . HB* 1 1 1992 1 2 1 1 108 CYS HB2 . 108 . HB2 1 1 1993 1 1 1 1 101 HIS HB2 . 101 . HB2 1 1 1993 1 2 1 1 102 CYS H . 102 . HN 1 1 1994 1 1 1 1 101 HIS HB3 . 101 . HB1 1 1 1994 1 2 1 1 102 CYS H . 102 . HN 1 1 1995 1 1 1 1 101 HIS HD2 . 101 . HD2 1 1 1995 1 2 1 1 103 GLU HA . 103 . HA 1 1 1996 1 1 1 1 101 HIS HD2 . 101 . HD2 1 1 1996 1 2 1 1 103 GLU QB . 103 . HB* 1 1 1997 1 1 1 1 101 HIS HD2 . 101 . HD2 1 1 1997 1 2 1 1 103 GLU HG2 . 103 . HG2 1 1 1998 1 1 1 1 101 HIS HD2 . 101 . HD2 1 1 1998 1 2 1 1 103 GLU QG . 103 . HG* 1 1 1999 1 1 1 1 101 HIS HD2 . 101 . HD2 1 1 1999 1 2 1 1 103 GLU HG3 . 103 . HG1 1 1 2000 1 1 1 1 101 HIS HE1 . 101 . HE1 1 1 2000 1 2 1 1 107 ILE H . 107 . HN 1 1 2001 1 1 1 1 101 HIS HE1 . 101 . HE1 1 1 2001 1 2 1 1 107 ILE HA . 107 . HA 1 1 2002 1 1 1 1 101 HIS HE1 . 101 . HE1 1 1 2002 1 2 1 1 107 ILE HB . 107 . HB 1 1 2003 1 1 1 1 101 HIS HE1 . 101 . HE1 1 1 2003 1 2 1 1 107 ILE MG . 107 . HG2* 1 1 2004 1 1 1 1 101 HIS HE1 . 101 . HE1 1 1 2004 1 2 1 1 108 CYS H . 108 . HN 1 1 2005 1 1 1 1 102 CYS H . 102 . HN 1 1 2005 1 2 1 1 102 CYS HB2 . 102 . HB2 1 1 2006 1 1 1 1 102 CYS H . 102 . HN 1 1 2006 1 2 1 1 102 CYS QB . 102 . HB* 1 1 2007 1 1 1 1 102 CYS H . 102 . HN 1 1 2007 1 2 1 1 102 CYS HB3 . 102 . HB1 1 1 2008 1 1 1 1 102 CYS H . 102 . HN 1 1 2008 1 2 1 1 104 ASN H . 104 . HN 1 1 2009 1 1 1 1 102 CYS H . 102 . HN 1 1 2009 1 2 1 1 105 CYS HB2 . 105 . HB2 1 1 2010 1 1 1 1 102 CYS H . 102 . HN 1 1 2010 1 2 1 1 107 ILE H . 107 . HN 1 1 2011 1 1 1 1 102 CYS H . 102 . HN 1 1 2011 1 2 1 1 107 ILE HA . 107 . HA 1 1 2012 1 1 1 1 102 CYS H . 102 . HN 1 1 2012 1 2 1 1 107 ILE HB . 107 . HB 1 1 2013 1 1 1 1 102 CYS H . 102 . HN 1 1 2013 1 2 1 1 108 CYS H . 108 . HN 1 1 2014 1 1 1 1 102 CYS H . 102 . HN 1 1 2014 1 2 1 1 108 CYS HA . 108 . HA 1 1 2015 1 1 1 1 102 CYS H . 102 . HN 1 1 2015 1 2 1 1 109 ARG H . 109 . HN 1 1 2016 1 1 1 1 102 CYS HA . 102 . HA 1 1 2016 1 2 1 1 104 ASN H . 104 . HN 1 1 2017 1 1 1 1 102 CYS HA . 102 . HA 1 1 2017 1 2 1 1 105 CYS H . 105 . HN 1 1 2018 1 1 1 1 102 CYS QB . 102 . HB* 1 1 2018 1 2 1 1 104 ASN H . 104 . HN 1 1 2019 1 1 1 1 102 CYS QB . 102 . HB* 1 1 2019 1 2 1 1 105 CYS H . 105 . HN 1 1 2020 1 1 1 1 102 CYS QB . 102 . HB* 1 1 2020 1 2 1 1 105 CYS HB2 . 105 . HB2 1 1 2021 1 1 1 1 102 CYS QB . 102 . HB* 1 1 2021 1 2 1 1 106 GLY H . 106 . HN 1 1 2022 1 1 1 1 102 CYS QB . 102 . HB* 1 1 2022 1 2 1 1 107 ILE H . 107 . HN 1 1 2023 1 1 1 1 102 CYS QB . 102 . HB* 1 1 2023 1 2 1 1 107 ILE MD . 107 . HD1* 1 1 2024 1 1 1 1 102 CYS QB . 102 . HB* 1 1 2024 1 2 1 1 107 ILE HG13 . 107 . HG11 1 1 2025 1 1 1 1 102 CYS HB2 . 102 . HB2 1 1 2025 1 2 1 1 105 CYS HB2 . 105 . HB2 1 1 2026 1 1 1 1 102 CYS HB3 . 102 . HB1 1 1 2026 1 2 1 1 105 CYS HB2 . 105 . HB2 1 1 2027 1 1 1 1 103 GLU HA . 103 . HA 1 1 2027 1 2 1 1 103 GLU HG2 . 103 . HG2 1 1 2028 1 1 1 1 103 GLU HA . 103 . HA 1 1 2028 1 2 1 1 103 GLU HG3 . 103 . HG1 1 1 2029 1 1 1 1 103 GLU HA . 103 . HA 1 1 2029 1 2 1 1 104 ASN H . 104 . HN 1 1 2030 1 1 1 1 103 GLU HA . 103 . HA 1 1 2030 1 2 1 1 105 CYS H . 105 . HN 1 1 2031 1 1 1 1 103 GLU QB . 103 . HB* 1 1 2031 1 2 1 1 103 GLU QG . 103 . HG* 1 1 2032 1 1 1 1 103 GLU QB . 103 . HB* 1 1 2032 1 2 1 1 104 ASN H . 104 . HN 1 1 2033 1 1 1 1 103 GLU QB . 103 . HB* 1 1 2033 1 2 1 1 106 GLY H . 106 . HN 1 1 2034 1 1 1 1 103 GLU QG . 103 . HG* 1 1 2034 1 2 1 1 104 ASN H . 104 . HN 1 1 2035 1 1 1 1 103 GLU HG2 . 103 . HG2 1 1 2035 1 2 1 1 104 ASN H . 104 . HN 1 1 2036 1 1 1 1 103 GLU HG3 . 103 . HG1 1 1 2036 1 2 1 1 104 ASN H . 104 . HN 1 1 2037 1 1 1 1 104 ASN H . 104 . HN 1 1 2037 1 2 1 1 104 ASN HB2 . 104 . HB2 1 1 2038 1 1 1 1 104 ASN H . 104 . HN 1 1 2038 1 2 1 1 104 ASN QB . 104 . HB* 1 1 2039 1 1 1 1 104 ASN H . 104 . HN 1 1 2039 1 2 1 1 104 ASN HB3 . 104 . HB1 1 1 2040 1 1 1 1 104 ASN H . 104 . HN 1 1 2040 1 2 1 1 104 ASN QD . 104 . HD2* 1 1 2041 1 1 1 1 104 ASN H . 104 . HN 1 1 2041 1 2 1 1 105 CYS H . 105 . HN 1 1 2042 1 1 1 1 104 ASN H . 104 . HN 1 1 2042 1 2 1 1 105 CYS HB2 . 105 . HB2 1 1 2043 1 1 1 1 104 ASN H . 104 . HN 1 1 2043 1 2 1 1 106 GLY H . 106 . HN 1 1 2044 1 1 1 1 104 ASN H . 104 . HN 1 1 2044 1 2 1 1 107 ILE H . 107 . HN 1 1 2045 1 1 1 1 104 ASN H . 104 . HN 1 1 2045 1 2 1 1 118 HIS HD2 . 118 . HD2 1 1 2046 1 1 1 1 104 ASN HA . 104 . HA 1 1 2046 1 2 1 1 104 ASN HD21 . 104 . HD21 1 1 2047 1 1 1 1 104 ASN HA . 104 . HA 1 1 2047 1 2 1 1 104 ASN QD . 104 . HD2* 1 1 2048 1 1 1 1 104 ASN HA . 104 . HA 1 1 2048 1 2 1 1 104 ASN HD22 . 104 . HD22 1 1 2049 1 1 1 1 104 ASN HA . 104 . HA 1 1 2049 1 2 1 1 106 GLY H . 106 . HN 1 1 2050 1 1 1 1 104 ASN QB . 104 . HB* 1 1 2050 1 2 1 1 105 CYS H . 105 . HN 1 1 2051 1 1 1 1 104 ASN QB . 104 . HB* 1 1 2051 1 2 1 1 106 GLY H . 106 . HN 1 1 2052 1 1 1 1 104 ASN QB . 104 . HB* 1 1 2052 1 2 1 1 118 HIS HD2 . 118 . HD2 1 1 2053 1 1 1 1 104 ASN HB2 . 104 . HB2 1 1 2053 1 2 1 1 105 CYS H . 105 . HN 1 1 2054 1 1 1 1 104 ASN HB2 . 104 . HB2 1 1 2054 1 2 1 1 106 GLY H . 106 . HN 1 1 2055 1 1 1 1 104 ASN HB3 . 104 . HB1 1 1 2055 1 2 1 1 105 CYS H . 105 . HN 1 1 2056 1 1 1 1 104 ASN HB3 . 104 . HB1 1 1 2056 1 2 1 1 106 GLY H . 106 . HN 1 1 2057 1 1 1 1 105 CYS H . 105 . HN 1 1 2057 1 2 1 1 105 CYS HB2 . 105 . HB2 1 1 2058 1 1 1 1 105 CYS H . 105 . HN 1 1 2058 1 2 1 1 106 GLY H . 106 . HN 1 1 2059 1 1 1 1 105 CYS H . 105 . HN 1 1 2059 1 2 1 1 106 GLY HA2 . 106 . HA2 1 1 2060 1 1 1 1 105 CYS H . 105 . HN 1 1 2060 1 2 1 1 106 GLY QA . 106 . HA* 1 1 2061 1 1 1 1 105 CYS H . 105 . HN 1 1 2061 1 2 1 1 106 GLY HA3 . 106 . HA1 1 1 2062 1 1 1 1 105 CYS H . 105 . HN 1 1 2062 1 2 1 1 107 ILE H . 107 . HN 1 1 2063 1 1 1 1 105 CYS H . 105 . HN 1 1 2063 1 2 1 1 107 ILE HG13 . 107 . HG11 1 1 2064 1 1 1 1 105 CYS HA . 105 . HA 1 1 2064 1 2 1 1 107 ILE H . 107 . HN 1 1 2065 1 1 1 1 105 CYS HA . 105 . HA 1 1 2065 1 2 1 1 107 ILE MD . 107 . HD1* 1 1 2066 1 1 1 1 105 CYS HA . 105 . HA 1 1 2066 1 2 1 1 107 ILE HG13 . 107 . HG11 1 1 2067 1 1 1 1 105 CYS HB2 . 105 . HB2 1 1 2067 1 2 1 1 106 GLY H . 106 . HN 1 1 2068 1 1 1 1 105 CYS HB2 . 105 . HB2 1 1 2068 1 2 1 1 107 ILE H . 107 . HN 1 1 2069 1 1 1 1 105 CYS HB2 . 105 . HB2 1 1 2069 1 2 1 1 107 ILE MD . 107 . HD1* 1 1 2070 1 1 1 1 105 CYS HB2 . 105 . HB2 1 1 2070 1 2 1 1 107 ILE HG12 . 107 . HG12 1 1 2071 1 1 1 1 105 CYS HB2 . 105 . HB2 1 1 2071 1 2 1 1 107 ILE HG13 . 107 . HG11 1 1 2072 1 1 1 1 105 CYS HB2 . 105 . HB2 1 1 2072 1 2 1 1 107 ILE MG . 107 . HG2* 1 1 2073 1 1 1 1 105 CYS HB3 . 105 . HB1 1 1 2073 1 2 1 1 107 ILE MD . 107 . HD1* 1 1 2074 1 1 1 1 105 CYS HB3 . 105 . HB1 1 1 2074 1 2 1 1 107 ILE HG12 . 107 . HG12 1 1 2075 1 1 1 1 105 CYS HB3 . 105 . HB1 1 1 2075 1 2 1 1 107 ILE HG13 . 107 . HG11 1 1 2076 1 1 1 1 105 CYS HB3 . 105 . HB1 1 1 2076 1 2 1 1 107 ILE MG . 107 . HG2* 1 1 2077 1 1 1 1 106 GLY H . 106 . HN 1 1 2077 1 2 1 1 107 ILE H . 107 . HN 1 1 2078 1 1 1 1 106 GLY H . 106 . HN 1 1 2078 1 2 1 1 107 ILE HG13 . 107 . HG11 1 1 2079 1 1 1 1 107 ILE H . 107 . HN 1 1 2079 1 2 1 1 107 ILE HB . 107 . HB 1 1 2080 1 1 1 1 107 ILE H . 107 . HN 1 1 2080 1 2 1 1 107 ILE MD . 107 . HD1* 1 1 2081 1 1 1 1 107 ILE H . 107 . HN 1 1 2081 1 2 1 1 107 ILE HG12 . 107 . HG12 1 1 2082 1 1 1 1 107 ILE H . 107 . HN 1 1 2082 1 2 1 1 107 ILE HG13 . 107 . HG11 1 1 2083 1 1 1 1 107 ILE H . 107 . HN 1 1 2083 1 2 1 1 107 ILE MG . 107 . HG2* 1 1 2084 1 1 1 1 107 ILE H . 107 . HN 1 1 2084 1 2 1 1 108 CYS H . 108 . HN 1 1 2085 1 1 1 1 107 ILE HA . 107 . HA 1 1 2085 1 2 1 1 107 ILE MD . 107 . HD1* 1 1 2086 1 1 1 1 107 ILE HA . 107 . HA 1 1 2086 1 2 1 1 107 ILE HG12 . 107 . HG12 1 1 2087 1 1 1 1 107 ILE HA . 107 . HA 1 1 2087 1 2 1 1 107 ILE HG13 . 107 . HG11 1 1 2088 1 1 1 1 107 ILE HA . 107 . HA 1 1 2088 1 2 1 1 107 ILE MG . 107 . HG2* 1 1 2089 1 1 1 1 107 ILE HA . 107 . HA 1 1 2089 1 2 1 1 108 CYS H . 108 . HN 1 1 2090 1 1 1 1 107 ILE HB . 107 . HB 1 1 2090 1 2 1 1 107 ILE MD . 107 . HD1* 1 1 2091 1 1 1 1 107 ILE HB . 107 . HB 1 1 2091 1 2 1 1 107 ILE HG12 . 107 . HG12 1 1 2092 1 1 1 1 107 ILE HB . 107 . HB 1 1 2092 1 2 1 1 108 CYS H . 108 . HN 1 1 2093 1 1 1 1 107 ILE HB . 107 . HB 1 1 2093 1 2 1 1 109 ARG QG . 109 . HG* 1 1 2094 1 1 1 1 107 ILE MD . 107 . HD1* 1 1 2094 1 2 1 1 107 ILE MG . 107 . HG2* 1 1 2095 1 1 1 1 107 ILE MD . 107 . HD1* 1 1 2095 1 2 1 1 108 CYS H . 108 . HN 1 1 2096 1 1 1 1 107 ILE MD . 107 . HD1* 1 1 2096 1 2 1 1 109 ARG QB . 109 . HB* 1 1 2097 1 1 1 1 107 ILE MD . 107 . HD1* 1 1 2097 1 2 1 1 109 ARG HG2 . 109 . HG2 1 1 2098 1 1 1 1 107 ILE MD . 107 . HD1* 1 1 2098 1 2 1 1 109 ARG QG . 109 . HG* 1 1 2099 1 1 1 1 107 ILE MD . 107 . HD1* 1 1 2099 1 2 1 1 109 ARG HG3 . 109 . HG1 1 1 2100 1 1 1 1 107 ILE HG12 . 107 . HG12 1 1 2100 1 2 1 1 107 ILE MG . 107 . HG2* 1 1 2101 1 1 1 1 107 ILE HG13 . 107 . HG11 1 1 2101 1 2 1 1 107 ILE MG . 107 . HG2* 1 1 2102 1 1 1 1 107 ILE HG13 . 107 . HG11 1 1 2102 1 2 1 1 108 CYS H . 108 . HN 1 1 2103 1 1 1 1 107 ILE HG13 . 107 . HG11 1 1 2103 1 2 1 1 108 CYS HA . 108 . HA 1 1 2104 1 1 1 1 107 ILE MG . 107 . HG2* 1 1 2104 1 2 1 1 108 CYS H . 108 . HN 1 1 2105 1 1 1 1 108 CYS H . 108 . HN 1 1 2105 1 2 1 1 108 CYS HB2 . 108 . HB2 1 1 2106 1 1 1 1 108 CYS H . 108 . HN 1 1 2106 1 2 1 1 108 CYS HB3 . 108 . HB1 1 1 2107 1 1 1 1 108 CYS H . 108 . HN 1 1 2107 1 2 1 1 109 ARG H . 109 . HN 1 1 2108 1 1 1 1 108 CYS H . 108 . HN 1 1 2108 1 2 1 1 109 ARG QB . 109 . HB* 1 1 2109 1 1 1 1 108 CYS HA . 108 . HA 1 1 2109 1 2 1 1 109 ARG H . 109 . HN 1 1 2110 1 1 1 1 108 CYS HA . 108 . HA 1 1 2110 1 2 1 1 109 ARG QB . 109 . HB* 1 1 2111 1 1 1 1 108 CYS HA . 108 . HA 1 1 2111 1 2 1 1 109 ARG QG . 109 . HG* 1 1 2112 1 1 1 1 108 CYS HB2 . 108 . HB2 1 1 2112 1 2 1 1 109 ARG H . 109 . HN 1 1 2113 1 1 1 1 108 CYS HB3 . 108 . HB1 1 1 2113 1 2 1 1 109 ARG H . 109 . HN 1 1 2114 1 1 1 1 109 ARG H . 109 . HN 1 1 2114 1 2 1 1 109 ARG HB2 . 109 . HB2 1 1 2115 1 1 1 1 109 ARG H . 109 . HN 1 1 2115 1 2 1 1 109 ARG QB . 109 . HB* 1 1 2116 1 1 1 1 109 ARG H . 109 . HN 1 1 2116 1 2 1 1 109 ARG HB3 . 109 . HB1 1 1 2117 1 1 1 1 109 ARG H . 109 . HN 1 1 2117 1 2 1 1 109 ARG QG . 109 . HG* 1 1 2118 1 1 1 1 109 ARG H . 109 . HN 1 1 2118 1 2 1 1 110 ILE H . 110 . HN 1 1 2119 1 1 1 1 109 ARG HA . 109 . HA 1 1 2119 1 2 1 1 109 ARG HD2 . 109 . HD2 1 1 2120 1 1 1 1 109 ARG HA . 109 . HA 1 1 2120 1 2 1 1 109 ARG HD3 . 109 . HD1 1 1 2121 1 1 1 1 109 ARG HA . 109 . HA 1 1 2121 1 2 1 1 110 ILE H . 110 . HN 1 1 2122 1 1 1 1 109 ARG QB . 109 . HB* 1 1 2122 1 2 1 1 109 ARG QD . 109 . HD* 1 1 2123 1 1 1 1 109 ARG QB . 109 . HB* 1 1 2123 1 2 1 1 110 ILE H . 110 . HN 1 1 2124 1 1 1 1 109 ARG QD . 109 . HD* 1 1 2124 1 2 1 1 110 ILE H . 110 . HN 1 1 2125 1 1 1 1 109 ARG HD2 . 109 . HD2 1 1 2125 1 2 1 1 110 ILE H . 110 . HN 1 1 2126 1 1 1 1 109 ARG HD3 . 109 . HD1 1 1 2126 1 2 1 1 110 ILE H . 110 . HN 1 1 2127 1 1 1 1 110 ILE H . 110 . HN 1 1 2127 1 2 1 1 110 ILE HB . 110 . HB 1 1 2128 1 1 1 1 110 ILE H . 110 . HN 1 1 2128 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 2129 1 1 1 1 110 ILE H . 110 . HN 1 1 2129 1 2 1 1 110 ILE HG12 . 110 . HG12 1 1 2130 1 1 1 1 110 ILE H . 110 . HN 1 1 2130 1 2 1 1 110 ILE QG . 110 . HG1* 1 1 2131 1 1 1 1 110 ILE H . 110 . HN 1 1 2131 1 2 1 1 110 ILE HG13 . 110 . HG11 1 1 2132 1 1 1 1 110 ILE H . 110 . HN 1 1 2132 1 2 1 1 110 ILE MG . 110 . HG2* 1 1 2133 1 1 1 1 110 ILE H . 110 . HN 1 1 2133 1 2 1 1 111 GLY H . 111 . HN 1 1 2134 1 1 1 1 110 ILE HA . 110 . HA 1 1 2134 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 2135 1 1 1 1 110 ILE HA . 110 . HA 1 1 2135 1 2 1 1 110 ILE MG . 110 . HG2* 1 1 2136 1 1 1 1 110 ILE HA . 110 . HA 1 1 2136 1 2 1 1 111 GLY H . 111 . HN 1 1 2137 1 1 1 1 110 ILE HB . 110 . HB 1 1 2137 1 2 1 1 110 ILE MD . 110 . HD1* 1 1 2138 1 1 1 1 110 ILE HB . 110 . HB 1 1 2138 1 2 1 1 111 GLY H . 111 . HN 1 1 2139 1 1 1 1 110 ILE MD . 110 . HD1* 1 1 2139 1 2 1 1 110 ILE MG . 110 . HG2* 1 1 2140 1 1 1 1 110 ILE MD . 110 . HD1* 1 1 2140 1 2 1 1 111 GLY H . 111 . HN 1 1 2141 1 1 1 1 110 ILE QG . 110 . HG1* 1 1 2141 1 2 1 1 110 ILE MG . 110 . HG2* 1 1 2142 1 1 1 1 110 ILE HG12 . 110 . HG12 1 1 2142 1 2 1 1 110 ILE MG . 110 . HG2* 1 1 2143 1 1 1 1 110 ILE HG13 . 110 . HG11 1 1 2143 1 2 1 1 110 ILE MG . 110 . HG2* 1 1 2144 1 1 1 1 110 ILE MG . 110 . HG2* 1 1 2144 1 2 1 1 111 GLY H . 111 . HN 1 1 2145 1 1 1 1 111 GLY QA . 111 . HA* 1 1 2145 1 2 1 1 112 PRO HB2 . 112 . HB2 1 1 2146 1 1 1 1 111 GLY QA . 111 . HA* 1 1 2146 1 2 1 1 112 PRO HB3 . 112 . HB1 1 1 2147 1 1 1 1 111 GLY QA . 111 . HA* 1 1 2147 1 2 1 1 112 PRO QG . 112 . HG* 1 1 2148 1 1 1 1 111 GLY QA . 111 . HA* 1 1 2148 1 2 1 1 113 LYS H . 113 . HN 1 1 2149 1 1 1 1 111 GLY QA . 111 . HA* 1 1 2149 1 2 1 1 113 LYS HA . 113 . HA 1 1 2150 1 1 1 1 111 GLY QA . 111 . HA* 1 1 2150 1 2 1 1 116 PHE QB . 116 . HB* 1 1 2151 1 1 1 1 112 PRO HA . 112 . HA 1 1 2151 1 2 1 1 113 LYS H . 113 . HN 1 1 2152 1 1 1 1 112 PRO HA . 112 . HA 1 1 2152 1 2 1 1 113 LYS HA . 113 . HA 1 1 2153 1 1 1 1 112 PRO HA . 112 . HA 1 1 2153 1 2 1 1 113 LYS QG . 113 . HG* 1 1 2154 1 1 1 1 112 PRO HA . 112 . HA 1 1 2154 1 2 1 1 114 GLU H . 114 . HN 1 1 2155 1 1 1 1 112 PRO HB2 . 112 . HB2 1 1 2155 1 2 1 1 113 LYS H . 113 . HN 1 1 2156 1 1 1 1 112 PRO HB2 . 112 . HB2 1 1 2156 1 2 1 1 113 LYS QG . 113 . HG* 1 1 2157 1 1 1 1 112 PRO HB2 . 112 . HB2 1 1 2157 1 2 1 1 114 GLU H . 114 . HN 1 1 2158 1 1 1 1 112 PRO HB2 . 112 . HB2 1 1 2158 1 2 1 1 114 GLU HB3 . 114 . HB1 1 1 2159 1 1 1 1 112 PRO HB2 . 112 . HB2 1 1 2159 1 2 1 1 115 ASP HB2 . 115 . HB2 1 1 2160 1 1 1 1 112 PRO HB3 . 112 . HB1 1 1 2160 1 2 1 1 113 LYS H . 113 . HN 1 1 2161 1 1 1 1 112 PRO HB3 . 112 . HB1 1 1 2161 1 2 1 1 113 LYS QG . 113 . HG* 1 1 2162 1 1 1 1 112 PRO HD2 . 112 . HD2 1 1 2162 1 2 1 1 115 ASP H . 115 . HN 1 1 2163 1 1 1 1 112 PRO HD2 . 112 . HD2 1 1 2163 1 2 1 1 115 ASP HB2 . 115 . HB2 1 1 2164 1 1 1 1 112 PRO HD2 . 112 . HD2 1 1 2164 1 2 1 1 115 ASP HB3 . 115 . HB1 1 1 2165 1 1 1 1 112 PRO QG . 112 . HG* 1 1 2165 1 2 1 1 113 LYS H . 113 . HN 1 1 2166 1 1 1 1 112 PRO QG . 112 . HG* 1 1 2166 1 2 1 1 114 GLU H . 114 . HN 1 1 2167 1 1 1 1 112 PRO QG . 112 . HG* 1 1 2167 1 2 1 1 114 GLU QG . 114 . HG* 1 1 2168 1 1 1 1 112 PRO QG . 112 . HG* 1 1 2168 1 2 1 1 115 ASP H . 115 . HN 1 1 2169 1 1 1 1 112 PRO QG . 112 . HG* 1 1 2169 1 2 1 1 115 ASP HA . 115 . HA 1 1 2170 1 1 1 1 112 PRO QG . 112 . HG* 1 1 2170 1 2 1 1 115 ASP HB2 . 115 . HB2 1 1 2171 1 1 1 1 112 PRO QG . 112 . HG* 1 1 2171 1 2 1 1 115 ASP HB3 . 115 . HB1 1 1 2172 1 1 1 1 113 LYS H . 113 . HN 1 1 2172 1 2 1 1 113 LYS HB2 . 113 . HB2 1 1 2173 1 1 1 1 113 LYS H . 113 . HN 1 1 2173 1 2 1 1 113 LYS HB3 . 113 . HB1 1 1 2174 1 1 1 1 113 LYS H . 113 . HN 1 1 2174 1 2 1 1 113 LYS HE2 . 113 . HE2 1 1 2175 1 1 1 1 113 LYS H . 113 . HN 1 1 2175 1 2 1 1 113 LYS QE . 113 . HE* 1 1 2176 1 1 1 1 113 LYS H . 113 . HN 1 1 2176 1 2 1 1 113 LYS HE3 . 113 . HE1 1 1 2177 1 1 1 1 113 LYS H . 113 . HN 1 1 2177 1 2 1 1 113 LYS HG2 . 113 . HG2 1 1 2178 1 1 1 1 113 LYS H . 113 . HN 1 1 2178 1 2 1 1 113 LYS QG . 113 . HG* 1 1 2179 1 1 1 1 113 LYS H . 113 . HN 1 1 2179 1 2 1 1 113 LYS HG3 . 113 . HG1 1 1 2180 1 1 1 1 113 LYS H . 113 . HN 1 1 2180 1 2 1 1 114 GLU HB3 . 114 . HB1 1 1 2181 1 1 1 1 113 LYS HA . 113 . HA 1 1 2181 1 2 1 1 113 LYS QD . 113 . HD* 1 1 2182 1 1 1 1 113 LYS HA . 113 . HA 1 1 2182 1 2 1 1 113 LYS HE2 . 113 . HE2 1 1 2183 1 1 1 1 113 LYS HA . 113 . HA 1 1 2183 1 2 1 1 113 LYS HE3 . 113 . HE1 1 1 2184 1 1 1 1 113 LYS HA . 113 . HA 1 1 2184 1 2 1 1 113 LYS HG2 . 113 . HG2 1 1 2185 1 1 1 1 113 LYS HA . 113 . HA 1 1 2185 1 2 1 1 113 LYS HG3 . 113 . HG1 1 1 2186 1 1 1 1 113 LYS HA . 113 . HA 1 1 2186 1 2 1 1 115 ASP H . 115 . HN 1 1 2187 1 1 1 1 113 LYS HA . 113 . HA 1 1 2187 1 2 1 1 116 PHE H . 116 . HN 1 1 2188 1 1 1 1 113 LYS HA . 113 . HA 1 1 2188 1 2 1 1 116 PHE HB2 . 116 . HB2 1 1 2189 1 1 1 1 113 LYS HA . 113 . HA 1 1 2189 1 2 1 1 116 PHE QB . 116 . HB* 1 1 2190 1 1 1 1 113 LYS HA . 113 . HA 1 1 2190 1 2 1 1 116 PHE HB3 . 116 . HB1 1 1 2191 1 1 1 1 113 LYS HB2 . 113 . HB2 1 1 2191 1 2 1 1 113 LYS QD . 113 . HD* 1 1 2192 1 1 1 1 113 LYS HB2 . 113 . HB2 1 1 2192 1 2 1 1 113 LYS QE . 113 . HE* 1 1 2193 1 1 1 1 113 LYS HB2 . 113 . HB2 1 1 2193 1 2 1 1 114 GLU H . 114 . HN 1 1 2194 1 1 1 1 113 LYS HB3 . 113 . HB1 1 1 2194 1 2 1 1 113 LYS HD2 . 113 . HD2 1 1 2195 1 1 1 1 113 LYS HB3 . 113 . HB1 1 1 2195 1 2 1 1 113 LYS QD . 113 . HD* 1 1 2196 1 1 1 1 113 LYS HB3 . 113 . HB1 1 1 2196 1 2 1 1 113 LYS HD3 . 113 . HD1 1 1 2197 1 1 1 1 113 LYS HB3 . 113 . HB1 1 1 2197 1 2 1 1 113 LYS HE2 . 113 . HE2 1 1 2198 1 1 1 1 113 LYS HB3 . 113 . HB1 1 1 2198 1 2 1 1 113 LYS QE . 113 . HE* 1 1 2199 1 1 1 1 113 LYS HB3 . 113 . HB1 1 1 2199 1 2 1 1 113 LYS HE3 . 113 . HE1 1 1 2200 1 1 1 1 113 LYS HB3 . 113 . HB1 1 1 2200 1 2 1 1 114 GLU H . 114 . HN 1 1 2201 1 1 1 1 113 LYS QD . 113 . HD* 1 1 2201 1 2 1 1 114 GLU H . 114 . HN 1 1 2202 1 1 1 1 113 LYS HD2 . 113 . HD2 1 1 2202 1 2 1 1 114 GLU H . 114 . HN 1 1 2203 1 1 1 1 113 LYS HD3 . 113 . HD1 1 1 2203 1 2 1 1 114 GLU H . 114 . HN 1 1 2204 1 1 1 1 113 LYS QE . 113 . HE* 1 1 2204 1 2 1 1 113 LYS QG . 113 . HG* 1 1 2205 1 1 1 1 113 LYS HE2 . 113 . HE2 1 1 2205 1 2 1 1 113 LYS HG2 . 113 . HG2 1 1 2206 1 1 1 1 113 LYS HE2 . 113 . HE2 1 1 2206 1 2 1 1 113 LYS HG3 . 113 . HG1 1 1 2207 1 1 1 1 113 LYS HE3 . 113 . HE1 1 1 2207 1 2 1 1 113 LYS HG2 . 113 . HG2 1 1 2208 1 1 1 1 113 LYS HE3 . 113 . HE1 1 1 2208 1 2 1 1 113 LYS HG3 . 113 . HG1 1 1 2209 1 1 1 1 113 LYS QG . 113 . HG* 1 1 2209 1 2 1 1 114 GLU HA . 114 . HA 1 1 2210 1 1 1 1 113 LYS HG2 . 113 . HG2 1 1 2210 1 2 1 1 114 GLU H . 114 . HN 1 1 2211 1 1 1 1 113 LYS HG3 . 113 . HG1 1 1 2211 1 2 1 1 114 GLU H . 114 . HN 1 1 2212 1 1 1 1 114 GLU H . 114 . HN 1 1 2212 1 2 1 1 114 GLU HB3 . 114 . HB1 1 1 2213 1 1 1 1 114 GLU H . 114 . HN 1 1 2213 1 2 1 1 114 GLU QG . 114 . HG* 1 1 2214 1 1 1 1 114 GLU H . 114 . HN 1 1 2214 1 2 1 1 115 ASP H . 115 . HN 1 1 2215 1 1 1 1 114 GLU H . 114 . HN 1 1 2215 1 2 1 1 116 PHE H . 116 . HN 1 1 2216 1 1 1 1 114 GLU HA . 114 . HA 1 1 2216 1 2 1 1 114 GLU HG2 . 114 . HG2 1 1 2217 1 1 1 1 114 GLU HA . 114 . HA 1 1 2217 1 2 1 1 114 GLU QG . 114 . HG* 1 1 2218 1 1 1 1 114 GLU HA . 114 . HA 1 1 2218 1 2 1 1 114 GLU HG3 . 114 . HG1 1 1 2219 1 1 1 1 114 GLU HA . 114 . HA 1 1 2219 1 2 1 1 115 ASP H . 115 . HN 1 1 2220 1 1 1 1 114 GLU HA . 114 . HA 1 1 2220 1 2 1 1 116 PHE H . 116 . HN 1 1 2221 1 1 1 1 114 GLU HB2 . 114 . HB2 1 1 2221 1 2 1 1 115 ASP H . 115 . HN 1 1 2222 1 1 1 1 114 GLU QG . 114 . HG* 1 1 2222 1 2 1 1 115 ASP H . 115 . HN 1 1 2223 1 1 1 1 114 GLU QG . 114 . HG* 1 1 2223 1 2 1 1 115 ASP HA . 115 . HA 1 1 2224 1 1 1 1 114 GLU HG2 . 114 . HG2 1 1 2224 1 2 1 1 115 ASP H . 115 . HN 1 1 2225 1 1 1 1 114 GLU HG3 . 114 . HG1 1 1 2225 1 2 1 1 115 ASP H . 115 . HN 1 1 2226 1 1 1 1 115 ASP H . 115 . HN 1 1 2226 1 2 1 1 115 ASP HB2 . 115 . HB2 1 1 2227 1 1 1 1 115 ASP H . 115 . HN 1 1 2227 1 2 1 1 115 ASP HB3 . 115 . HB1 1 1 2228 1 1 1 1 115 ASP H . 115 . HN 1 1 2228 1 2 1 1 116 PHE H . 116 . HN 1 1 2229 1 1 1 1 115 ASP H . 115 . HN 1 1 2229 1 2 1 1 116 PHE QB . 116 . HB* 1 1 2230 1 1 1 1 115 ASP HA . 115 . HA 1 1 2230 1 2 1 1 128 MET H . 128 . HN 1 1 2231 1 1 1 1 115 ASP HA . 115 . HA 1 1 2231 1 2 1 1 128 MET ME . 128 . HE* 1 1 2232 1 1 1 1 115 ASP HB2 . 115 . HB2 1 1 2232 1 2 1 1 116 PHE H . 116 . HN 1 1 2233 1 1 1 1 115 ASP HB2 . 115 . HB2 1 1 2233 1 2 1 1 116 PHE HA . 116 . HA 1 1 2234 1 1 1 1 115 ASP HB2 . 115 . HB2 1 1 2234 1 2 1 1 128 MET H . 128 . HN 1 1 2235 1 1 1 1 115 ASP HB3 . 115 . HB1 1 1 2235 1 2 1 1 116 PHE H . 116 . HN 1 1 2236 1 1 1 1 115 ASP HB3 . 115 . HB1 1 1 2236 1 2 1 1 127 ALA HA . 127 . HA 1 1 2237 1 1 1 1 115 ASP HB3 . 115 . HB1 1 1 2237 1 2 1 1 128 MET H . 128 . HN 1 1 2238 1 1 1 1 116 PHE H . 116 . HN 1 1 2238 1 2 1 1 116 PHE HB2 . 116 . HB2 1 1 2239 1 1 1 1 116 PHE H . 116 . HN 1 1 2239 1 2 1 1 116 PHE QB . 116 . HB* 1 1 2240 1 1 1 1 116 PHE H . 116 . HN 1 1 2240 1 2 1 1 116 PHE HB3 . 116 . HB1 1 1 2241 1 1 1 1 116 PHE H . 116 . HN 1 1 2241 1 2 1 1 117 PHE H . 117 . HN 1 1 2242 1 1 1 1 116 PHE H . 116 . HN 1 1 2242 1 2 1 1 127 ALA HA . 127 . HA 1 1 2243 1 1 1 1 116 PHE H . 116 . HN 1 1 2243 1 2 1 1 128 MET ME . 128 . HE* 1 1 2244 1 1 1 1 116 PHE HA . 116 . HA 1 1 2244 1 2 1 1 117 PHE H . 117 . HN 1 1 2245 1 1 1 1 116 PHE HA . 116 . HA 1 1 2245 1 2 1 1 117 PHE HA . 117 . HA 1 1 2246 1 1 1 1 116 PHE HA . 116 . HA 1 1 2246 1 2 1 1 117 PHE QD . 117 . HD* 1 1 2247 1 1 1 1 116 PHE HA . 116 . HA 1 1 2247 1 2 1 1 125 CYS QB . 125 . HB* 1 1 2248 1 1 1 1 116 PHE HA . 116 . HA 1 1 2248 1 2 1 1 127 ALA HA . 127 . HA 1 1 2249 1 1 1 1 116 PHE HA . 116 . HA 1 1 2249 1 2 1 1 127 ALA MB . 127 . HB* 1 1 2250 1 1 1 1 116 PHE HA . 116 . HA 1 1 2250 1 2 1 1 128 MET H . 128 . HN 1 1 2251 1 1 1 1 116 PHE QB . 116 . HB* 1 1 2251 1 2 1 1 117 PHE H . 117 . HN 1 1 2252 1 1 1 1 116 PHE QB . 116 . HB* 1 1 2252 1 2 1 1 127 ALA HA . 127 . HA 1 1 2253 1 1 1 1 117 PHE H . 117 . HN 1 1 2253 1 2 1 1 117 PHE HB2 . 117 . HB2 1 1 2254 1 1 1 1 117 PHE H . 117 . HN 1 1 2254 1 2 1 1 117 PHE HB3 . 117 . HB1 1 1 2255 1 1 1 1 117 PHE H . 117 . HN 1 1 2255 1 2 1 1 117 PHE QD . 117 . HD* 1 1 2256 1 1 1 1 117 PHE H . 117 . HN 1 1 2256 1 2 1 1 117 PHE QE . 117 . HE* 1 1 2257 1 1 1 1 117 PHE H . 117 . HN 1 1 2257 1 2 1 1 118 HIS H . 118 . HN 1 1 2258 1 1 1 1 117 PHE H . 117 . HN 1 1 2258 1 2 1 1 125 CYS QB . 125 . HB* 1 1 2259 1 1 1 1 117 PHE H . 117 . HN 1 1 2259 1 2 1 1 126 LEU H . 126 . HN 1 1 2260 1 1 1 1 117 PHE H . 117 . HN 1 1 2260 1 2 1 1 126 LEU HB2 . 126 . HB2 1 1 2261 1 1 1 1 117 PHE H . 117 . HN 1 1 2261 1 2 1 1 126 LEU QB . 126 . HB* 1 1 2262 1 1 1 1 117 PHE H . 117 . HN 1 1 2262 1 2 1 1 126 LEU HB3 . 126 . HB1 1 1 2263 1 1 1 1 117 PHE H . 117 . HN 1 1 2263 1 2 1 1 127 ALA H . 127 . HN 1 1 2264 1 1 1 1 117 PHE H . 117 . HN 1 1 2264 1 2 1 1 127 ALA HA . 127 . HA 1 1 2265 1 1 1 1 117 PHE H . 117 . HN 1 1 2265 1 2 1 1 127 ALA MB . 127 . HB* 1 1 2266 1 1 1 1 117 PHE H . 117 . HN 1 1 2266 1 2 1 1 128 MET H . 128 . HN 1 1 2267 1 1 1 1 117 PHE HA . 117 . HA 1 1 2267 1 2 1 1 117 PHE QD . 117 . HD* 1 1 2268 1 1 1 1 117 PHE HA . 117 . HA 1 1 2268 1 2 1 1 118 HIS H . 118 . HN 1 1 2269 1 1 1 1 117 PHE HA . 117 . HA 1 1 2269 1 2 1 1 128 MET ME . 128 . HE* 1 1 2270 1 1 1 1 117 PHE HB2 . 117 . HB2 1 1 2270 1 2 1 1 118 HIS H . 118 . HN 1 1 2271 1 1 1 1 117 PHE HB2 . 117 . HB2 1 1 2271 1 2 1 1 126 LEU H . 126 . HN 1 1 2272 1 1 1 1 117 PHE HB2 . 117 . HB2 1 1 2272 1 2 1 1 128 MET ME . 128 . HE* 1 1 2273 1 1 1 1 117 PHE HB3 . 117 . HB1 1 1 2273 1 2 1 1 118 HIS H . 118 . HN 1 1 2274 1 1 1 1 117 PHE HB3 . 117 . HB1 1 1 2274 1 2 1 1 128 MET ME . 128 . HE* 1 1 2275 1 1 1 1 117 PHE QD . 117 . HD* 1 1 2275 1 2 1 1 118 HIS H . 118 . HN 1 1 2276 1 1 1 1 117 PHE QD . 117 . HD* 1 1 2276 1 2 1 1 119 CYS HA . 119 . HA 1 1 2277 1 1 1 1 117 PHE QD . 117 . HD* 1 1 2277 1 2 1 1 126 LEU H . 126 . HN 1 1 2278 1 1 1 1 117 PHE QD . 117 . HD* 1 1 2278 1 2 1 1 126 LEU HA . 126 . HA 1 1 2279 1 1 1 1 117 PHE QD . 117 . HD* 1 1 2279 1 2 1 1 126 LEU QD . 126 . HD* 1 1 2280 1 1 1 1 117 PHE QD . 117 . HD* 1 1 2280 1 2 1 1 127 ALA MB . 127 . HB* 1 1 2281 1 1 1 1 117 PHE QD . 117 . HD* 1 1 2281 1 2 1 1 128 MET H . 128 . HN 1 1 2282 1 1 1 1 117 PHE QD . 117 . HD* 1 1 2282 1 2 1 1 128 MET ME . 128 . HE* 1 1 2283 1 1 1 1 117 PHE QE . 117 . HE* 1 1 2283 1 2 1 1 119 CYS HA . 119 . HA 1 1 2284 1 1 1 1 117 PHE QE . 117 . HE* 1 1 2284 1 2 1 1 119 CYS QB . 119 . HB* 1 1 2285 1 1 1 1 117 PHE QE . 117 . HE* 1 1 2285 1 2 1 1 126 LEU H . 126 . HN 1 1 2286 1 1 1 1 117 PHE QE . 117 . HE* 1 1 2286 1 2 1 1 126 LEU QD . 126 . HD2* 1 1 2287 1 1 1 1 117 PHE QE . 117 . HE* 1 1 2287 1 2 1 1 127 ALA H . 127 . HN 1 1 2288 1 1 1 1 117 PHE QE . 117 . HE* 1 1 2288 1 2 1 1 127 ALA HA . 127 . HA 1 1 2289 1 1 1 1 117 PHE QE . 117 . HE* 1 1 2289 1 2 1 1 127 ALA MB . 127 . HB* 1 1 2290 1 1 1 1 117 PHE QE . 117 . HE* 1 1 2290 1 2 1 1 128 MET H . 128 . HN 1 1 2291 1 1 1 1 117 PHE QE . 117 . HE* 1 1 2291 1 2 1 1 130 LEU H . 130 . HN 1 1 2292 1 1 1 1 117 PHE QE . 117 . HE* 1 1 2292 1 2 1 1 130 LEU HB2 . 130 . HB2 1 1 2293 1 1 1 1 117 PHE QE . 117 . HE* 1 1 2293 1 2 1 1 130 LEU QB . 130 . HB* 1 1 2294 1 1 1 1 117 PHE QE . 117 . HE* 1 1 2294 1 2 1 1 130 LEU HB3 . 130 . HB1 1 1 2295 1 1 1 1 117 PHE QE . 117 . HE* 1 1 2295 1 2 1 1 130 LEU QD . 130 . HD* 1 1 2296 1 1 1 1 117 PHE QE . 117 . HE* 1 1 2296 1 2 1 1 131 GLN H . 131 . HN 1 1 2297 1 1 1 1 117 PHE QE . 117 . HE* 1 1 2297 1 2 1 1 131 GLN HA . 131 . HA 1 1 2298 1 1 1 1 117 PHE QE . 117 . HE* 1 1 2298 1 2 1 1 131 GLN HB2 . 131 . HB2 1 1 2299 1 1 1 1 117 PHE QE . 117 . HE* 1 1 2299 1 2 1 1 131 GLN HB3 . 131 . HB1 1 1 2300 1 1 1 1 117 PHE QE . 117 . HE* 1 1 2300 1 2 1 1 131 GLN QG . 131 . HG* 1 1 2301 1 1 1 1 117 PHE QE . 117 . HE* 1 1 2301 1 2 1 1 134 HIS HE1 . 134 . HE1 1 1 2302 1 1 1 1 117 PHE HZ . 117 . HZ 1 1 2302 1 2 1 1 126 LEU H . 126 . HN 1 1 2303 1 1 1 1 117 PHE HZ . 117 . HZ 1 1 2303 1 2 1 1 126 LEU HB2 . 126 . HB2 1 1 2304 1 1 1 1 117 PHE HZ . 117 . HZ 1 1 2304 1 2 1 1 126 LEU QB . 126 . HB* 1 1 2305 1 1 1 1 117 PHE HZ . 117 . HZ 1 1 2305 1 2 1 1 126 LEU HB3 . 126 . HB1 1 1 2306 1 1 1 1 117 PHE HZ . 117 . HZ 1 1 2306 1 2 1 1 126 LEU QD . 126 . HD1* 1 1 2307 1 1 1 1 117 PHE HZ . 117 . HZ 1 1 2307 1 2 1 1 130 LEU H . 130 . HN 1 1 2308 1 1 1 1 117 PHE HZ . 117 . HZ 1 1 2308 1 2 1 1 131 GLN HA . 131 . HA 1 1 2309 1 1 1 1 117 PHE HZ . 117 . HZ 1 1 2309 1 2 1 1 131 GLN QB . 131 . HB* 1 1 2310 1 1 1 1 117 PHE HZ . 117 . HZ 1 1 2310 1 2 1 1 131 GLN QG . 131 . HG* 1 1 2311 1 1 1 1 117 PHE HZ . 117 . HZ 1 1 2311 1 2 1 1 134 HIS HE1 . 134 . HE1 1 1 2312 1 1 1 1 118 HIS H . 118 . HN 1 1 2312 1 2 1 1 119 CYS H . 119 . HN 1 1 2313 1 1 1 1 118 HIS HA . 118 . HA 1 1 2313 1 2 1 1 119 CYS H . 119 . HN 1 1 2314 1 1 1 1 118 HIS HA . 118 . HA 1 1 2314 1 2 1 1 125 CYS HA . 125 . HA 1 1 2315 1 1 1 1 118 HIS HA . 118 . HA 1 1 2315 1 2 1 1 125 CYS HB2 . 125 . HB2 1 1 2316 1 1 1 1 118 HIS HA . 118 . HA 1 1 2316 1 2 1 1 125 CYS QB . 125 . HB* 1 1 2317 1 1 1 1 118 HIS HA . 118 . HA 1 1 2317 1 2 1 1 125 CYS HB3 . 125 . HB1 1 1 2318 1 1 1 1 118 HIS HA . 118 . HA 1 1 2318 1 2 1 1 126 LEU H . 126 . HN 1 1 2319 1 1 1 1 118 HIS QB . 118 . HB* 1 1 2319 1 2 1 1 119 CYS H . 119 . HN 1 1 2320 1 1 1 1 118 HIS QB . 118 . HB* 1 1 2320 1 2 1 1 125 CYS HA . 125 . HA 1 1 2321 1 1 1 1 118 HIS QB . 118 . HB* 1 1 2321 1 2 1 1 125 CYS HB2 . 125 . HB2 1 1 2322 1 1 1 1 118 HIS QB . 118 . HB* 1 1 2322 1 2 1 1 125 CYS HB3 . 125 . HB1 1 1 2323 1 1 1 1 118 HIS QB . 118 . HB* 1 1 2323 1 2 1 1 126 LEU H . 126 . HN 1 1 2324 1 1 1 1 118 HIS HD2 . 118 . HD2 1 1 2324 1 2 1 1 119 CYS H . 119 . HN 1 1 2325 1 1 1 1 119 CYS H . 119 . HN 1 1 2325 1 2 1 1 119 CYS HB2 . 119 . HB2 1 1 2326 1 1 1 1 119 CYS H . 119 . HN 1 1 2326 1 2 1 1 119 CYS QB . 119 . HB* 1 1 2327 1 1 1 1 119 CYS H . 119 . HN 1 1 2327 1 2 1 1 119 CYS HB3 . 119 . HB1 1 1 2328 1 1 1 1 119 CYS H . 119 . HN 1 1 2328 1 2 1 1 124 LEU H . 124 . HN 1 1 2329 1 1 1 1 119 CYS H . 119 . HN 1 1 2329 1 2 1 1 125 CYS H . 125 . HN 1 1 2330 1 1 1 1 119 CYS H . 119 . HN 1 1 2330 1 2 1 1 125 CYS HA . 125 . HA 1 1 2331 1 1 1 1 119 CYS H . 119 . HN 1 1 2331 1 2 1 1 126 LEU H . 126 . HN 1 1 2332 1 1 1 1 119 CYS H . 119 . HN 1 1 2332 1 2 1 1 126 LEU QD . 126 . HD* 1 1 2333 1 1 1 1 119 CYS HA . 119 . HA 1 1 2333 1 2 1 1 125 CYS HA . 125 . HA 1 1 2334 1 1 1 1 119 CYS QB . 119 . HB* 1 1 2334 1 2 1 1 124 LEU H . 124 . HN 1 1 2335 1 1 1 1 119 CYS QB . 119 . HB* 1 1 2335 1 2 1 1 126 LEU QD . 126 . HD* 1 1 2336 1 1 1 1 121 LYS HA . 121 . HA 1 1 2336 1 2 1 1 121 LYS QD . 121 . HD* 1 1 2337 1 1 1 1 121 LYS HA . 121 . HA 1 1 2337 1 2 1 1 121 LYS QE . 121 . HE* 1 1 2338 1 1 1 1 121 LYS HA . 121 . HA 1 1 2338 1 2 1 1 121 LYS QG . 121 . HG* 1 1 2339 1 1 1 1 121 LYS QB . 121 . HB* 1 1 2339 1 2 1 1 121 LYS QD . 121 . HD* 1 1 2340 1 1 1 1 121 LYS QB . 121 . HB* 1 1 2340 1 2 1 1 121 LYS QE . 121 . HE* 1 1 2341 1 1 1 1 121 LYS HB2 . 121 . HB2 1 1 2341 1 2 1 1 121 LYS QD . 121 . HD* 1 1 2342 1 1 1 1 121 LYS HB2 . 121 . HB2 1 1 2342 1 2 1 1 121 LYS QE . 121 . HE* 1 1 2343 1 1 1 1 121 LYS HB3 . 121 . HB1 1 1 2343 1 2 1 1 121 LYS QD . 121 . HD* 1 1 2344 1 1 1 1 121 LYS HB3 . 121 . HB1 1 1 2344 1 2 1 1 121 LYS QE . 121 . HE* 1 1 2345 1 1 1 1 121 LYS QE . 121 . HE* 1 1 2345 1 2 1 1 121 LYS QG . 121 . HG* 1 1 2346 1 1 1 1 123 ASN HA . 123 . HA 1 1 2346 1 2 1 1 124 LEU H . 124 . HN 1 1 2347 1 1 1 1 124 LEU H . 124 . HN 1 1 2347 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1 2348 1 1 1 1 124 LEU H . 124 . HN 1 1 2348 1 2 1 1 124 LEU QD . 124 . HD* 1 1 2349 1 1 1 1 124 LEU H . 124 . HN 1 1 2349 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1 2350 1 1 1 1 124 LEU H . 124 . HN 1 1 2350 1 2 1 1 124 LEU HG . 124 . HG 1 1 2351 1 1 1 1 124 LEU H . 124 . HN 1 1 2351 1 2 1 1 125 CYS H . 125 . HN 1 1 2352 1 1 1 1 124 LEU HA . 124 . HA 1 1 2352 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1 2353 1 1 1 1 124 LEU HA . 124 . HA 1 1 2353 1 2 1 1 124 LEU QD . 124 . HD* 1 1 2354 1 1 1 1 124 LEU HA . 124 . HA 1 1 2354 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1 2355 1 1 1 1 124 LEU HA . 124 . HA 1 1 2355 1 2 1 1 125 CYS H . 125 . HN 1 1 2356 1 1 1 1 124 LEU QB . 124 . HB* 1 1 2356 1 2 1 1 124 LEU QD . 124 . HD* 1 1 2357 1 1 1 1 124 LEU QB . 124 . HB* 1 1 2357 1 2 1 1 125 CYS H . 125 . HN 1 1 2358 1 1 1 1 124 LEU QB . 124 . HB* 1 1 2358 1 2 1 1 125 CYS HA . 125 . HA 1 1 2359 1 1 1 1 124 LEU HB2 . 124 . HB2 1 1 2359 1 2 1 1 125 CYS H . 125 . HN 1 1 2360 1 1 1 1 124 LEU HB3 . 124 . HB1 1 1 2360 1 2 1 1 125 CYS H . 125 . HN 1 1 2361 1 1 1 1 124 LEU QD . 124 . HD* 1 1 2361 1 2 1 1 125 CYS H . 125 . HN 1 1 2362 1 1 1 1 124 LEU QD . 124 . HD* 1 1 2362 1 2 1 1 126 LEU QD . 126 . HD* 1 1 2363 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1 2363 1 2 1 1 125 CYS H . 125 . HN 1 1 2364 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1 2364 1 2 1 1 125 CYS H . 125 . HN 1 1 2365 1 1 1 1 124 LEU HG . 124 . HG 1 1 2365 1 2 1 1 125 CYS H . 125 . HN 1 1 2366 1 1 1 1 125 CYS H . 125 . HN 1 1 2366 1 2 1 1 125 CYS QB . 125 . HB* 1 1 2367 1 1 1 1 125 CYS H . 125 . HN 1 1 2367 1 2 1 1 126 LEU H . 126 . HN 1 1 2368 1 1 1 1 125 CYS H . 125 . HN 1 1 2368 1 2 1 1 126 LEU QD . 126 . HD* 1 1 2369 1 1 1 1 125 CYS HA . 125 . HA 1 1 2369 1 2 1 1 126 LEU H . 126 . HN 1 1 2370 1 1 1 1 125 CYS HA . 125 . HA 1 1 2370 1 2 1 1 126 LEU QD . 126 . HD* 1 1 2371 1 1 1 1 125 CYS QB . 125 . HB* 1 1 2371 1 2 1 1 126 LEU H . 126 . HN 1 1 2372 1 1 1 1 125 CYS QB . 125 . HB* 1 1 2372 1 2 1 1 126 LEU HA . 126 . HA 1 1 2373 1 1 1 1 126 LEU H . 126 . HN 1 1 2373 1 2 1 1 126 LEU HB2 . 126 . HB2 1 1 2374 1 1 1 1 126 LEU H . 126 . HN 1 1 2374 1 2 1 1 126 LEU QB . 126 . HB* 1 1 2375 1 1 1 1 126 LEU H . 126 . HN 1 1 2375 1 2 1 1 126 LEU HB3 . 126 . HB1 1 1 2376 1 1 1 1 126 LEU H . 126 . HN 1 1 2376 1 2 1 1 126 LEU QD . 126 . HD1* 1 1 2377 1 1 1 1 126 LEU H . 126 . HN 1 1 2377 1 2 1 1 126 LEU HG . 126 . HG 1 1 2378 1 1 1 1 126 LEU H . 126 . HN 1 1 2378 1 2 1 1 127 ALA H . 127 . HN 1 1 2379 1 1 1 1 126 LEU HA . 126 . HA 1 1 2379 1 2 1 1 126 LEU QD . 126 . HD1* 1 1 2380 1 1 1 1 126 LEU HA . 126 . HA 1 1 2380 1 2 1 1 126 LEU HG . 126 . HG 1 1 2381 1 1 1 1 126 LEU HA . 126 . HA 1 1 2381 1 2 1 1 127 ALA H . 127 . HN 1 1 2382 1 1 1 1 126 LEU HA . 126 . HA 1 1 2382 1 2 1 1 127 ALA MB . 127 . HB* 1 1 2383 1 1 1 1 126 LEU HA . 126 . HA 1 1 2383 1 2 1 1 130 LEU QD . 130 . HD* 1 1 2384 1 1 1 1 126 LEU QB . 126 . HB* 1 1 2384 1 2 1 1 127 ALA H . 127 . HN 1 1 2385 1 1 1 1 126 LEU QB . 126 . HB* 1 1 2385 1 2 1 1 130 LEU QD . 130 . HD* 1 1 2386 1 1 1 1 126 LEU HB2 . 126 . HB2 1 1 2386 1 2 1 1 127 ALA H . 127 . HN 1 1 2387 1 1 1 1 126 LEU HB3 . 126 . HB1 1 1 2387 1 2 1 1 127 ALA H . 127 . HN 1 1 2388 1 1 1 1 126 LEU QD . 126 . HD1* 1 1 2388 1 2 1 1 127 ALA H . 127 . HN 1 1 2389 1 1 1 1 126 LEU QD . 126 . HD1* 1 1 2389 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1 2390 1 1 1 1 126 LEU QD . 126 . HD* 1 1 2390 1 2 1 1 130 LEU QD . 130 . HD* 1 1 2391 1 1 1 1 126 LEU QD . 126 . HD2* 1 1 2391 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1 2392 1 1 1 1 126 LEU QD . 126 . HD2* 1 1 2392 1 2 1 1 134 HIS HE1 . 134 . HE1 1 1 2393 1 1 1 1 126 LEU HG . 126 . HG 1 1 2393 1 2 1 1 127 ALA H . 127 . HN 1 1 2394 1 1 1 1 126 LEU HG . 126 . HG 1 1 2394 1 2 1 1 130 LEU QD . 130 . HD* 1 1 2395 1 1 1 1 127 ALA H . 127 . HN 1 1 2395 1 2 1 1 127 ALA MB . 127 . HB* 1 1 2396 1 1 1 1 127 ALA H . 127 . HN 1 1 2396 1 2 1 1 128 MET H . 128 . HN 1 1 2397 1 1 1 1 127 ALA H . 127 . HN 1 1 2397 1 2 1 1 130 LEU HB2 . 130 . HB2 1 1 2398 1 1 1 1 127 ALA H . 127 . HN 1 1 2398 1 2 1 1 130 LEU QB . 130 . HB* 1 1 2399 1 1 1 1 127 ALA H . 127 . HN 1 1 2399 1 2 1 1 130 LEU HB3 . 130 . HB1 1 1 2400 1 1 1 1 127 ALA H . 127 . HN 1 1 2400 1 2 1 1 130 LEU QD . 130 . HD* 1 1 2401 1 1 1 1 127 ALA H . 127 . HN 1 1 2401 1 2 1 1 130 LEU HG . 130 . HG 1 1 2402 1 1 1 1 127 ALA H . 127 . HN 1 1 2402 1 2 1 1 131 GLN H . 131 . HN 1 1 2403 1 1 1 1 127 ALA HA . 127 . HA 1 1 2403 1 2 1 1 128 MET H . 128 . HN 1 1 2404 1 1 1 1 127 ALA MB . 127 . HB* 1 1 2404 1 2 1 1 128 MET H . 128 . HN 1 1 2405 1 1 1 1 127 ALA MB . 127 . HB* 1 1 2405 1 2 1 1 129 ASN HA . 129 . HA 1 1 2406 1 1 1 1 127 ALA MB . 127 . HB* 1 1 2406 1 2 1 1 129 ASN HB2 . 129 . HB2 1 1 2407 1 1 1 1 127 ALA MB . 127 . HB* 1 1 2407 1 2 1 1 129 ASN QB . 129 . HB* 1 1 2408 1 1 1 1 127 ALA MB . 127 . HB* 1 1 2408 1 2 1 1 129 ASN HB3 . 129 . HB1 1 1 2409 1 1 1 1 127 ALA MB . 127 . HB* 1 1 2409 1 2 1 1 130 LEU H . 130 . HN 1 1 2410 1 1 1 1 127 ALA MB . 127 . HB* 1 1 2410 1 2 1 1 130 LEU HA . 130 . HA 1 1 2411 1 1 1 1 127 ALA MB . 127 . HB* 1 1 2411 1 2 1 1 130 LEU QB . 130 . HB* 1 1 2412 1 1 1 1 127 ALA MB . 127 . HB* 1 1 2412 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1 2413 1 1 1 1 127 ALA MB . 127 . HB* 1 1 2413 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1 2414 1 1 1 1 127 ALA MB . 127 . HB* 1 1 2414 1 2 1 1 130 LEU HG . 130 . HG 1 1 2415 1 1 1 1 128 MET H . 128 . HN 1 1 2415 1 2 1 1 129 ASN HA . 129 . HA 1 1 2416 1 1 1 1 128 MET H . 128 . HN 1 1 2416 1 2 1 1 129 ASN QB . 129 . HB* 1 1 2417 1 1 1 1 129 ASN HA . 129 . HA 1 1 2417 1 2 1 1 130 LEU H . 130 . HN 1 1 2418 1 1 1 1 129 ASN HA . 129 . HA 1 1 2418 1 2 1 1 131 GLN H . 131 . HN 1 1 2419 1 1 1 1 129 ASN QB . 129 . HB* 1 1 2419 1 2 1 1 130 LEU H . 130 . HN 1 1 2420 1 1 1 1 130 LEU H . 130 . HN 1 1 2420 1 2 1 1 130 LEU HB2 . 130 . HB2 1 1 2421 1 1 1 1 130 LEU H . 130 . HN 1 1 2421 1 2 1 1 130 LEU QB . 130 . HB* 1 1 2422 1 1 1 1 130 LEU H . 130 . HN 1 1 2422 1 2 1 1 130 LEU HB3 . 130 . HB1 1 1 2423 1 1 1 1 130 LEU H . 130 . HN 1 1 2423 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1 2424 1 1 1 1 130 LEU H . 130 . HN 1 1 2424 1 2 1 1 130 LEU QD . 130 . HD* 1 1 2425 1 1 1 1 130 LEU H . 130 . HN 1 1 2425 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1 2426 1 1 1 1 130 LEU H . 130 . HN 1 1 2426 1 2 1 1 131 GLN H . 131 . HN 1 1 2427 1 1 1 1 130 LEU H . 130 . HN 1 1 2427 1 2 1 1 131 GLN QB . 131 . HB* 1 1 2428 1 1 1 1 130 LEU H . 130 . HN 1 1 2428 1 2 1 1 131 GLN QG . 131 . HG* 1 1 2429 1 1 1 1 130 LEU HA . 130 . HA 1 1 2429 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1 2430 1 1 1 1 130 LEU HA . 130 . HA 1 1 2430 1 2 1 1 130 LEU QD . 130 . HD* 1 1 2431 1 1 1 1 130 LEU HA . 130 . HA 1 1 2431 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1 2432 1 1 1 1 130 LEU HA . 130 . HA 1 1 2432 1 2 1 1 130 LEU HG . 130 . HG 1 1 2433 1 1 1 1 130 LEU HA . 130 . HA 1 1 2433 1 2 1 1 133 ARG HB2 . 133 . HB2 1 1 2434 1 1 1 1 130 LEU HA . 130 . HA 1 1 2434 1 2 1 1 133 ARG QB . 133 . HB* 1 1 2435 1 1 1 1 130 LEU HA . 130 . HA 1 1 2435 1 2 1 1 133 ARG HB3 . 133 . HB1 1 1 2436 1 1 1 1 130 LEU HA . 130 . HA 1 1 2436 1 2 1 1 133 ARG QD . 133 . HD* 1 1 2437 1 1 1 1 130 LEU HA . 130 . HA 1 1 2437 1 2 1 1 133 ARG QG . 133 . HG* 1 1 2438 1 1 1 1 130 LEU QB . 130 . HB* 1 1 2438 1 2 1 1 130 LEU QD . 130 . HD* 1 1 2439 1 1 1 1 130 LEU QB . 130 . HB* 1 1 2439 1 2 1 1 131 GLN HA . 131 . HA 1 1 2440 1 1 1 1 130 LEU QD . 130 . HD* 1 1 2440 1 2 1 1 131 GLN QB . 131 . HB* 1 1 2441 1 1 1 1 130 LEU QD . 130 . HD* 1 1 2441 1 2 1 1 133 ARG QB . 133 . HB* 1 1 2442 1 1 1 1 130 LEU QD . 130 . HD* 1 1 2442 1 2 1 1 133 ARG QD . 133 . HD* 1 1 2443 1 1 1 1 131 GLN H . 131 . HN 1 1 2443 1 2 1 1 131 GLN HB2 . 131 . HB2 1 1 2444 1 1 1 1 131 GLN H . 131 . HN 1 1 2444 1 2 1 1 131 GLN HB3 . 131 . HB1 1 1 2445 1 1 1 1 131 GLN H . 131 . HN 1 1 2445 1 2 1 1 131 GLN QG . 131 . HG* 1 1 2446 1 1 1 1 131 GLN HA . 131 . HA 1 1 2446 1 2 1 1 131 GLN QE . 131 . HE2* 1 1 2447 1 1 1 1 131 GLN HA . 131 . HA 1 1 2447 1 2 1 1 131 GLN HG2 . 131 . HG2 1 1 2448 1 1 1 1 131 GLN HA . 131 . HA 1 1 2448 1 2 1 1 131 GLN HG3 . 131 . HG1 1 1 2449 1 1 1 1 131 GLN HB2 . 131 . HB2 1 1 2449 1 2 1 1 131 GLN QE . 131 . HE2* 1 1 2450 1 1 1 1 131 GLN HB3 . 131 . HB1 1 1 2450 1 2 1 1 131 GLN QE . 131 . HE2* 1 1 2451 1 1 1 1 133 ARG HA . 133 . HA 1 1 2451 1 2 1 1 133 ARG QD . 133 . HD* 1 1 2452 1 1 1 1 133 ARG QB . 133 . HB* 1 1 2452 1 2 1 1 133 ARG QD . 133 . HD* 1 1 2453 1 1 1 1 133 ARG QB . 133 . HB* 1 1 2453 1 2 1 1 134 HIS H . 134 . HN 1 1 2454 1 1 1 1 135 LYS HA . 135 . HA 1 1 2454 1 2 1 1 135 LYS QD . 135 . HD* 1 1 2455 1 1 1 1 135 LYS HA . 135 . HA 1 1 2455 1 2 1 1 135 LYS QE . 135 . HE* 1 1 2456 1 1 1 1 135 LYS HA . 135 . HA 1 1 2456 1 2 1 1 135 LYS HG2 . 135 . HG2 1 1 2457 1 1 1 1 135 LYS HA . 135 . HA 1 1 2457 1 2 1 1 135 LYS HG3 . 135 . HG1 1 1 2458 1 1 1 1 135 LYS QB . 135 . HB* 1 1 2458 1 2 1 1 135 LYS QE . 135 . HE* 1 1 2459 1 1 1 1 135 LYS QB . 135 . HB* 1 1 2459 1 2 1 1 137 ILE H . 137 . HN 1 1 2460 1 1 1 1 135 LYS QB . 135 . HB* 1 1 2460 1 2 1 1 137 ILE MD . 137 . HD1* 1 1 2461 1 1 1 1 135 LYS HB2 . 135 . HB2 1 1 2461 1 2 1 1 135 LYS QE . 135 . HE* 1 1 2462 1 1 1 1 135 LYS HB3 . 135 . HB1 1 1 2462 1 2 1 1 135 LYS QE . 135 . HE* 1 1 2463 1 1 1 1 135 LYS QE . 135 . HE* 1 1 2463 1 2 1 1 135 LYS QG . 135 . HG* 1 1 2464 1 1 1 1 135 LYS QG . 135 . HG* 1 1 2464 1 2 1 1 137 ILE H . 137 . HN 1 1 2465 1 1 1 1 136 CYS QB . 136 . HB* 1 1 2465 1 2 1 1 137 ILE QG . 137 . HG1* 1 1 2466 1 1 1 1 136 CYS HB2 . 136 . HB2 1 1 2466 1 2 1 1 137 ILE H . 137 . HN 1 1 2467 1 1 1 1 136 CYS HB3 . 136 . HB1 1 1 2467 1 2 1 1 137 ILE H . 137 . HN 1 1 2468 1 1 1 1 137 ILE H . 137 . HN 1 1 2468 1 2 1 1 137 ILE MD . 137 . HD1* 1 1 2469 1 1 1 1 137 ILE H . 137 . HN 1 1 2469 1 2 1 1 137 ILE QG . 137 . HG1* 1 1 2470 1 1 1 1 137 ILE H . 137 . HN 1 1 2470 1 2 1 1 137 ILE MG . 137 . HG2* 1 1 2471 1 1 1 1 137 ILE HA . 137 . HA 1 1 2471 1 2 1 1 137 ILE MD . 137 . HD1* 1 1 2472 1 1 1 1 137 ILE HA . 137 . HA 1 1 2472 1 2 1 1 137 ILE MG . 137 . HG2* 1 1 2473 1 1 1 1 137 ILE HB . 137 . HB 1 1 2473 1 2 1 1 137 ILE MD . 137 . HD1* 1 1 2474 1 1 1 1 137 ILE QG . 137 . HG1* 1 1 2474 1 2 1 1 137 ILE MG . 137 . HG2* 1 1 2475 1 1 1 1 137 ILE HG12 . 137 . HG12 1 1 2475 1 2 1 1 137 ILE MG . 137 . HG2* 1 1 2476 1 1 1 1 137 ILE HG13 . 137 . HG11 1 1 2476 1 2 1 1 137 ILE MG . 137 . HG2* 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 4.0 1.8 5.0 1 1 2 1 . . . . . 3.0 1.8 3.5 1 1 3 1 . . . . . 4.0 1.8 5.0 1 1 4 1 . . . . . 2.0 1.8 2.7 1 1 5 1 . . . . . 4.0 1.8 5.0 1 1 6 1 . . . . . 3.0 1.8 3.5 1 1 7 1 . . . . . 4.0 1.8 5.0 1 1 8 1 . . . . . 4.0 1.8 5.0 1 1 9 1 . . . . . 3.0 1.8 3.5 1 1 10 1 . . . . . 3.0 1.8 3.5 1 1 11 1 . . . . . 2.0 1.8 2.7 1 1 12 1 . . . . . 4.0 1.8 5.0 1 1 13 1 . . . . . 2.0 1.8 2.7 1 1 14 1 . . . . . 3.0 1.8 3.5 1 1 15 1 . . . . . 3.0 1.8 3.5 1 1 16 1 . . . . . 4.0 1.8 5.0 1 1 17 1 . . . . . 4.0 1.8 5.0 1 1 18 1 . . . . . 4.0 1.8 5.0 1 1 19 1 . . . . . 4.0 1.8 5.0 1 1 20 1 . . . . . 4.0 1.8 5.0 1 1 21 1 . . . . . 4.0 1.8 5.0 1 1 22 1 . . . . . 4.0 1.8 5.0 1 1 23 1 . . . . . 4.0 1.8 5.0 1 1 24 1 . . . . . 4.0 1.8 5.0 1 1 25 1 . . . . . 4.0 1.8 5.0 1 1 26 1 . . . . . 3.0 1.8 3.5 1 1 27 1 . . . . . 3.0 1.8 3.5 1 1 28 1 . . . . . 4.0 1.8 5.0 1 1 29 1 . . . . . 3.0 1.8 3.5 1 1 30 1 . . . . . 3.0 1.8 3.5 1 1 31 1 . . . . . 4.0 1.8 5.0 1 1 32 1 . . . . . 4.0 1.8 5.0 1 1 33 1 . . . . . 4.0 1.8 5.0 1 1 34 1 . . . . . 4.0 1.8 5.0 1 1 35 1 . . . . . 3.0 1.8 3.5 1 1 36 1 . . . . . 4.0 1.8 5.0 1 1 37 1 . . . . . 4.0 1.8 5.0 1 1 38 1 . . . . . 4.0 1.8 5.0 1 1 39 1 . . . . . 4.0 1.8 5.0 1 1 40 1 . . . . . 4.0 1.8 5.0 1 1 41 1 . . . . . 4.0 1.8 5.0 1 1 42 1 . . . . . 4.0 1.8 5.0 1 1 43 1 . . . . . 4.0 1.8 6.0 1 1 44 1 . . . . . 4.0 1.8 5.0 1 1 45 1 . . . . . 4.0 1.8 5.0 1 1 46 1 . . . . . 4.0 1.8 5.0 1 1 47 1 . . . . . 4.0 1.8 5.0 1 1 48 1 . . . . . 4.0 1.8 5.0 1 1 49 1 . . . . . 4.0 1.8 5.0 1 1 50 1 . . . . . 4.0 1.8 5.0 1 1 51 1 . . . . . 4.0 1.8 5.0 1 1 52 1 . . . . . 4.0 1.8 5.0 1 1 53 1 . . . . . 3.0 1.8 3.5 1 1 54 1 . . . . . 4.0 1.8 5.0 1 1 55 1 . . . . . 3.0 1.8 3.5 1 1 56 1 . . . . . 4.0 1.8 5.0 1 1 57 1 . . . . . 3.0 1.8 3.5 1 1 58 1 . . . . . 4.0 1.8 5.0 1 1 59 1 . . . . . 4.0 1.8 6.0 1 1 60 1 . . . . . 4.0 1.8 5.0 1 1 61 1 . . . . . 4.0 1.8 5.0 1 1 62 1 . . . . . 3.0 1.8 3.5 1 1 63 1 . . . . . 4.0 1.8 5.0 1 1 64 1 . . . . . 4.0 1.8 5.0 1 1 65 1 . . . . . 4.0 1.8 6.0 1 1 66 1 . . . . . 4.0 1.8 5.0 1 1 67 1 . . . . . 4.0 1.8 5.0 1 1 68 1 . . . . . 3.0 1.8 3.5 1 1 69 1 . . . . . 4.0 1.8 5.0 1 1 70 1 . . . . . 4.0 1.8 5.0 1 1 71 1 . . . . . 4.0 1.8 6.0 1 1 72 1 . . . . . 4.0 1.8 5.0 1 1 73 1 . . . . . 4.0 1.8 5.0 1 1 74 1 . . . . . 4.0 1.8 5.0 1 1 75 1 . . . . . 4.0 1.8 5.0 1 1 76 1 . . . . . 4.0 1.8 5.0 1 1 77 1 . . . . . 4.0 1.8 5.0 1 1 78 1 . . . . . 4.0 1.8 5.0 1 1 79 1 . . . . . 4.0 1.8 5.0 1 1 80 1 . . . . . 4.0 1.8 5.0 1 1 81 1 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5.0 1 1 832 1 . . . . . 4.0 1.8 6.0 1 1 833 1 . . . . . 4.0 1.8 5.0 1 1 834 1 . . . . . 4.0 1.8 5.0 1 1 835 1 . . . . . 4.0 1.8 5.0 1 1 836 1 . . . . . 4.0 1.8 5.0 1 1 837 1 . . . . . 4.0 1.8 5.0 1 1 838 1 . . . . . 4.0 1.8 5.0 1 1 839 1 . . . . . 3.0 1.8 3.5 1 1 840 1 . . . . . 4.0 1.8 6.0 1 1 841 1 . . . . . 2.0 1.8 2.7 1 1 842 1 . . . . . 3.0 1.8 3.5 1 1 843 1 . . . . . 4.0 1.8 6.0 1 1 844 1 . . . . . 4.0 1.8 6.0 1 1 845 1 . . . . . 4.0 1.8 5.0 1 1 846 1 . . . . . 3.0 1.8 3.5 1 1 847 1 . . . . . 4.0 1.8 5.0 1 1 848 1 . . . . . 4.0 1.8 5.0 1 1 849 1 . . . . . 4.0 1.8 5.0 1 1 850 1 . . . . . 4.0 1.8 5.0 1 1 851 1 . . . . . 4.0 1.8 6.0 1 1 852 1 . . . . . 3.0 1.8 3.5 1 1 853 1 . . . . . 4.0 1.8 5.0 1 1 854 1 . . . . . 4.0 1.8 5.0 1 1 855 1 . . . . . 4.0 1.8 5.0 1 1 856 1 . . . . . 2.0 1.8 2.7 1 1 857 1 . . . . . 4.0 1.8 5.0 1 1 858 1 . . . . . 4.0 1.8 5.0 1 1 859 1 . . . . . 4.0 1.8 6.0 1 1 860 1 . . . . . 4.0 1.8 5.0 1 1 861 1 . . . . . 4.0 1.8 5.0 1 1 862 1 . . . . . 4.0 1.8 5.0 1 1 863 1 . . . . . 4.0 1.8 5.0 1 1 864 1 . . . . . 3.0 1.8 3.5 1 1 865 1 . . . . . 4.0 1.8 5.0 1 1 866 1 . . . . . 4.0 1.8 5.0 1 1 867 1 . . . . . 4.0 1.8 5.0 1 1 868 1 . . . . . 3.0 1.8 3.5 1 1 869 1 . . . . . 4.0 1.8 5.0 1 1 870 1 . . . . . 3.0 1.8 3.5 1 1 871 1 . . . . . 4.0 1.8 5.0 1 1 872 1 . . . . . 4.0 1.8 5.0 1 1 873 1 . . . . . 4.0 1.8 5.0 1 1 874 1 . . . . . 3.0 1.8 3.5 1 1 875 1 . . . . . 4.0 1.8 5.0 1 1 876 1 . . . . . 4.0 1.8 6.0 1 1 877 1 . . . . . 3.0 1.8 3.5 1 1 878 1 . . . . . 4.0 1.8 5.0 1 1 879 1 . . . . . 3.0 1.8 3.5 1 1 880 1 . . . . . 4.0 1.8 5.0 1 1 881 1 . . . . . 4.0 1.8 5.0 1 1 882 1 . . . . . 4.0 1.8 5.0 1 1 883 1 . . . . . 3.0 1.8 3.5 1 1 884 1 . . . . . 4.0 1.8 5.0 1 1 885 1 . . . . . 4.0 1.8 5.0 1 1 886 1 . . . . . 3.0 1.8 3.5 1 1 887 1 . . . . . 4.0 1.8 5.0 1 1 888 1 . . . . . 3.0 1.8 3.5 1 1 889 1 . . . . . 3.0 1.8 3.5 1 1 890 1 . . . . . 4.0 1.8 5.0 1 1 891 1 . . . . . 3.0 1.8 3.5 1 1 892 1 . . . . . 4.0 1.8 5.0 1 1 893 1 . . . . . 4.0 1.8 5.0 1 1 894 1 . . . . . 3.0 1.8 3.5 1 1 895 1 . . . . . 4.0 1.8 5.0 1 1 896 1 . . . . . 4.0 1.8 5.0 1 1 897 1 . . . . . 3.0 1.8 3.5 1 1 898 1 . . . . . 4.0 1.8 5.0 1 1 899 1 . . . . . 3.0 1.8 3.5 1 1 900 1 . . . . . 3.0 1.8 3.5 1 1 901 1 . . . . . 4.0 1.8 5.0 1 1 902 1 . . . . . 4.0 1.8 5.0 1 1 903 1 . . . . . 4.0 1.8 5.0 1 1 904 1 . . . . . 4.0 1.8 5.0 1 1 905 1 . . . . . 4.0 1.8 5.0 1 1 906 1 . . . . . 4.0 1.8 5.0 1 1 907 1 . . . . . 3.0 1.8 3.5 1 1 908 1 . . . . . 4.0 1.8 5.0 1 1 909 1 . . . . . 4.0 1.8 5.0 1 1 910 1 . . . . . 4.0 1.8 5.0 1 1 911 1 . . . . . 4.0 1.8 5.0 1 1 912 1 . . . . . 4.0 1.8 5.0 1 1 913 1 . . . . . 4.0 1.8 5.0 1 1 914 1 . . . . . 4.0 1.8 5.0 1 1 915 1 . . . . . 4.0 1.8 5.0 1 1 916 1 . . . . . 4.0 1.8 5.0 1 1 917 1 . . . . . 4.0 1.8 6.0 1 1 918 1 . . . . . 4.0 1.8 5.0 1 1 919 1 . . . . . 4.0 1.8 5.0 1 1 920 1 . . . . . 3.0 1.8 3.5 1 1 921 1 . . . . . 4.0 1.8 5.0 1 1 922 1 . . . . . 4.0 1.8 6.0 1 1 923 1 . . . . . 4.0 1.8 5.0 1 1 924 1 . . . . . 2.0 1.8 2.7 1 1 925 1 . . . . . 4.0 1.8 6.0 1 1 926 1 . . . . . 4.0 1.8 5.0 1 1 927 1 . . . . . 4.0 1.8 5.0 1 1 928 1 . . . . . 4.0 1.8 6.0 1 1 929 1 . . . . . 4.0 1.8 5.0 1 1 930 1 . . . . . 4.0 1.8 5.0 1 1 931 1 . . . . . 3.0 1.8 3.5 1 1 932 1 . . . . . 4.0 1.8 6.0 1 1 933 1 . . . . . 4.0 1.8 5.0 1 1 934 1 . . . . . 4.0 1.8 5.0 1 1 935 1 . . . . . 4.0 1.8 5.0 1 1 936 1 . . . . . 4.0 1.8 5.0 1 1 937 1 . . . . . 4.0 1.8 5.0 1 1 938 1 . . . . . 4.0 1.8 5.0 1 1 939 1 . . . . . 4.0 1.8 5.0 1 1 940 1 . . . . . 4.0 1.8 6.0 1 1 941 1 . . . . . 4.0 1.8 6.0 1 1 942 1 . . . . . 4.0 1.8 5.0 1 1 943 1 . . . . . 4.0 1.8 5.0 1 1 944 1 . . . . . 4.0 1.8 5.0 1 1 945 1 . . . . . 4.0 1.8 5.0 1 1 946 1 . . . . . 4.0 1.8 5.0 1 1 947 1 . . . . . 4.0 1.8 5.0 1 1 948 1 . . . . . 4.0 1.8 5.0 1 1 949 1 . . . . . 4.0 1.8 5.0 1 1 950 1 . . . . . 3.0 1.8 3.5 1 1 951 1 . . . . . 4.0 1.8 5.0 1 1 952 1 . . . . . 4.0 1.8 5.0 1 1 953 1 . . . . . 4.0 1.8 5.0 1 1 954 1 . . . . . 4.0 1.8 5.0 1 1 955 1 . . . . . 4.0 1.8 5.0 1 1 956 1 . . . . . 4.0 1.8 6.0 1 1 957 1 . . . . . 4.0 1.8 5.0 1 1 958 1 . . . . . 4.0 1.8 5.0 1 1 959 1 . . . . . 3.0 1.8 3.5 1 1 960 1 . . . . . 4.0 1.8 6.0 1 1 961 1 . . . . . 4.0 1.8 5.0 1 1 962 1 . . . . . 4.0 1.8 6.0 1 1 963 1 . . . . . 4.0 1.8 5.0 1 1 964 1 . . . . . 4.0 1.8 5.0 1 1 965 1 . . . . . 4.0 1.8 6.0 1 1 966 1 . . . . . 4.0 1.8 6.0 1 1 967 1 . . . . . 4.0 1.8 6.0 1 1 968 1 . . . . . 4.0 1.8 5.0 1 1 969 1 . . . . . 4.0 1.8 6.0 1 1 970 1 . . . . . 4.0 1.8 6.0 1 1 971 1 . . . . . 4.0 1.8 6.0 1 1 972 1 . . . . . 4.0 1.8 6.0 1 1 973 1 . . . . . 3.0 1.8 3.5 1 1 974 1 . . . . . 3.0 1.8 3.5 1 1 975 1 . . . . . 4.0 1.8 6.0 1 1 976 1 . . . . . 4.0 1.8 5.0 1 1 977 1 . . . . . 4.0 1.8 6.0 1 1 978 1 . . . . . 4.0 1.8 5.0 1 1 979 1 . . . . . 3.0 1.8 3.5 1 1 980 1 . . . . . 4.0 1.8 5.0 1 1 981 1 . . . . . 3.0 1.8 3.5 1 1 982 1 . . . . . 3.0 1.8 3.5 1 1 983 1 . . . . . 4.0 1.8 6.0 1 1 984 1 . . . . . 4.0 1.8 6.0 1 1 985 1 . . . . . 4.0 1.8 6.0 1 1 986 1 . . . . . 4.0 1.8 5.0 1 1 987 1 . . . . . 4.0 1.8 6.0 1 1 988 1 . . . . . 4.0 1.8 5.0 1 1 989 1 . . . . . 4.0 1.8 5.0 1 1 990 1 . . . . . 4.0 1.8 6.0 1 1 991 1 . . . . . 4.0 1.8 5.0 1 1 992 1 . . . . . 4.0 1.8 5.0 1 1 993 1 . . . . . 4.0 1.8 5.0 1 1 994 1 . . . . . 4.0 1.8 5.0 1 1 995 1 . . . . . 4.0 1.8 5.0 1 1 996 1 . . . . . 4.0 1.8 5.0 1 1 997 1 . . . . . 4.0 1.8 5.0 1 1 998 1 . . . . . 4.0 1.8 5.0 1 1 999 1 . . . . . 3.0 1.8 3.5 1 1 1000 1 . . . . . 4.0 1.8 5.0 1 1 1001 1 . . . . . 4.0 1.8 5.0 1 1 1002 1 . . . . . 4.0 1.8 6.0 1 1 1003 1 . . . . . 3.0 1.8 3.5 1 1 1004 1 . . . . . 4.0 1.8 5.0 1 1 1005 1 . . . . . 3.0 1.8 3.5 1 1 1006 1 . . . . . 4.0 1.8 5.0 1 1 1007 1 . . . . . 4.0 1.8 5.0 1 1 1008 1 . . . . . 4.0 1.8 5.0 1 1 1009 1 . . . . . 4.0 1.8 5.0 1 1 1010 1 . . . . . 3.0 1.8 3.5 1 1 1011 1 . . . . . 4.0 1.8 5.0 1 1 1012 1 . . . . . 4.0 1.8 5.0 1 1 1013 1 . . . . . 4.0 1.8 5.0 1 1 1014 1 . . . . . 4.0 1.8 5.0 1 1 1015 1 . . . . . 4.0 1.8 5.0 1 1 1016 1 . . . . . 4.0 1.8 6.0 1 1 1017 1 . . . . . 3.0 1.8 3.5 1 1 1018 1 . . . . . 3.0 1.8 3.5 1 1 1019 1 . . . . . 4.0 1.8 5.0 1 1 1020 1 . . . . . 4.0 1.8 6.0 1 1 1021 1 . . . . . 4.0 1.8 6.0 1 1 1022 1 . . . . . 3.0 1.8 3.5 1 1 1023 1 . . . . . 3.0 1.8 3.5 1 1 1024 1 . . . . . 4.0 1.8 6.0 1 1 1025 1 . . . . . 4.0 1.8 5.0 1 1 1026 1 . . . . . 3.0 1.8 3.5 1 1 1027 1 . . . . . 4.0 1.8 5.0 1 1 1028 1 . . . . . 4.0 1.8 5.0 1 1 1029 1 . . . . . 3.0 1.8 3.5 1 1 1030 1 . . . . . 3.0 1.8 3.5 1 1 1031 1 . . . . . 3.0 1.8 3.5 1 1 1032 1 . . . . . 4.0 1.8 6.0 1 1 1033 1 . . . . . 4.0 1.8 5.0 1 1 1034 1 . . . . . 4.0 1.8 5.0 1 1 1035 1 . . . . . 4.0 1.8 5.0 1 1 1036 1 . . . . . 4.0 1.8 6.0 1 1 1037 1 . . . . . 4.0 1.8 5.0 1 1 1038 1 . . . . . 4.0 1.8 6.0 1 1 1039 1 . . . . . 4.0 1.8 5.0 1 1 1040 1 . . . . . 4.0 1.8 5.0 1 1 1041 1 . . . . . 4.0 1.8 5.0 1 1 1042 1 . . . . . 4.0 1.8 6.0 1 1 1043 1 . . . . . 4.0 1.8 6.0 1 1 1044 1 . . . . . 4.0 1.8 6.0 1 1 1045 1 . . . . . 4.0 1.8 5.0 1 1 1046 1 . . . . . 4.0 1.8 6.0 1 1 1047 1 . . . . . 4.0 1.8 6.0 1 1 1048 1 . . . . . 4.0 1.8 6.0 1 1 1049 1 . . . . . 4.0 1.8 5.0 1 1 1050 1 . . . . . 4.0 1.8 5.0 1 1 1051 1 . . . . . 4.0 1.8 6.0 1 1 1052 1 . . . . . 4.0 1.8 5.0 1 1 1053 1 . . . . . 4.0 1.8 5.0 1 1 1054 1 . . . . . 4.0 1.8 5.0 1 1 1055 1 . . . . . 4.0 1.8 5.0 1 1 1056 1 . . . . . 4.0 1.8 5.0 1 1 1057 1 . . . . . 3.0 1.8 3.5 1 1 1058 1 . . . . . 4.0 1.8 5.0 1 1 1059 1 . . . . . 4.0 1.8 5.0 1 1 1060 1 . . . . . 4.0 1.8 5.0 1 1 1061 1 . . . . . 4.0 1.8 5.0 1 1 1062 1 . . . . . 4.0 1.8 5.0 1 1 1063 1 . . . . . 4.0 1.8 5.0 1 1 1064 1 . . . . . 3.0 1.8 3.5 1 1 1065 1 . . . . . 4.0 1.8 5.0 1 1 1066 1 . . . . . 4.0 1.8 5.0 1 1 1067 1 . . . . . 4.0 1.8 5.0 1 1 1068 1 . . . . . 4.0 1.8 5.0 1 1 1069 1 . . . . . 3.0 1.8 3.5 1 1 1070 1 . . . . . 3.0 1.8 3.5 1 1 1071 1 . . . . . 4.0 1.8 5.0 1 1 1072 1 . . . . . 4.0 1.8 5.0 1 1 1073 1 . . . . . 4.0 1.8 5.0 1 1 1074 1 . . . . . 4.0 1.8 5.0 1 1 1075 1 . . . . . 4.0 1.8 5.0 1 1 1076 1 . . . . . 4.0 1.8 5.0 1 1 1077 1 . . . . . 3.0 1.8 3.5 1 1 1078 1 . . . . . 4.0 1.8 5.0 1 1 1079 1 . . . . . 3.0 1.8 3.5 1 1 1080 1 . . . . . 4.0 1.8 5.0 1 1 1081 1 . . . . . 4.0 1.8 5.0 1 1 1082 1 . . . . . 4.0 1.8 6.0 1 1 1083 1 . . . . . 4.0 1.8 5.0 1 1 1084 1 . . . . . 3.0 1.8 3.5 1 1 1085 1 . . . . . 4.0 1.8 6.0 1 1 1086 1 . . . . . 4.0 1.8 5.0 1 1 1087 1 . . . . . 4.0 1.8 6.0 1 1 1088 1 . . . . . 3.0 1.8 3.5 1 1 1089 1 . . . . . 4.0 1.8 5.0 1 1 1090 1 . . . . . 4.0 1.8 6.0 1 1 1091 1 . . . . . 4.0 1.8 6.0 1 1 1092 1 . . . . . 4.0 1.8 5.0 1 1 1093 1 . . . . . 3.0 1.8 3.5 1 1 1094 1 . . . . . 4.0 1.8 5.0 1 1 1095 1 . . . . . 4.0 1.8 5.0 1 1 1096 1 . . . . . 4.0 1.8 5.0 1 1 1097 1 . . . . . 3.0 1.8 3.5 1 1 1098 1 . . . . . 4.0 1.8 5.0 1 1 1099 1 . . . . . 4.0 1.8 5.0 1 1 1100 1 . . . . . 4.0 1.8 5.0 1 1 1101 1 . . . . . 4.0 1.8 6.0 1 1 1102 1 . . . . . 4.0 1.8 5.0 1 1 1103 1 . . . . . 3.0 1.8 3.5 1 1 1104 1 . . . . . 3.0 1.8 3.5 1 1 1105 1 . . . . . 4.0 1.8 6.0 1 1 1106 1 . . . . . 4.0 1.8 5.0 1 1 1107 1 . . . . . 4.0 1.8 5.0 1 1 1108 1 . . . . . 4.0 1.8 5.0 1 1 1109 1 . . . . . 4.0 1.8 5.0 1 1 1110 1 . . . . . 4.0 1.8 5.0 1 1 1111 1 . . . . . 4.0 1.8 6.0 1 1 1112 1 . . . . . 4.0 1.8 5.0 1 1 1113 1 . . . . . 4.0 1.8 5.0 1 1 1114 1 . . . . . 4.0 1.8 5.0 1 1 1115 1 . . . . . 4.0 1.8 6.0 1 1 1116 1 . . . . . 3.0 1.8 3.5 1 1 1117 1 . . . . . 3.0 1.8 3.5 1 1 1118 1 . . . . . 4.0 1.8 5.0 1 1 1119 1 . . . . . 4.0 1.8 6.0 1 1 1120 1 . . . . . 4.0 1.8 6.0 1 1 1121 1 . . . . . 4.0 1.8 5.0 1 1 1122 1 . . . . . 4.0 1.8 6.0 1 1 1123 1 . . . . . 4.0 1.8 6.0 1 1 1124 1 . . . . . 4.0 1.8 6.0 1 1 1125 1 . . . . . 4.0 1.8 6.0 1 1 1126 1 . . . . . 4.0 1.8 5.0 1 1 1127 1 . . . . . 4.0 1.8 6.0 1 1 1128 1 . . . . . 4.0 1.8 5.0 1 1 1129 1 . . . . . 4.0 1.8 5.0 1 1 1130 1 . . . . . 4.0 1.8 5.0 1 1 1131 1 . . . . . 3.0 1.8 3.5 1 1 1132 1 . . . . . 4.0 1.8 5.0 1 1 1133 1 . . . . . 4.0 1.8 5.0 1 1 1134 1 . . . . . 4.0 1.8 5.0 1 1 1135 1 . . . . . 4.0 1.8 6.0 1 1 1136 1 . . . . . 4.0 1.8 5.0 1 1 1137 1 . . . . . 4.0 1.8 5.0 1 1 1138 1 . . . . . 4.0 1.8 5.0 1 1 1139 1 . . . . . 4.0 1.8 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. . . 4.0 1.8 5.0 1 1 1837 1 . . . . . 4.0 1.8 6.0 1 1 1838 1 . . . . . 4.0 1.8 5.0 1 1 1839 1 . . . . . 4.0 1.8 6.0 1 1 1840 1 . . . . . 4.0 1.8 5.0 1 1 1841 1 . . . . . 4.0 1.8 5.0 1 1 1842 1 . . . . . 4.0 1.8 5.0 1 1 1843 1 . . . . . 4.0 1.8 5.0 1 1 1844 1 . . . . . 4.0 1.8 6.0 1 1 1845 1 . . . . . 4.0 1.8 5.0 1 1 1846 1 . . . . . 4.0 1.8 5.0 1 1 1847 1 . . . . . 4.0 1.8 5.0 1 1 1848 1 . . . . . 4.0 1.8 5.0 1 1 1849 1 . . . . . 4.0 1.8 5.0 1 1 1850 1 . . . . . 4.0 1.8 5.0 1 1 1851 1 . . . . . 4.0 1.8 5.0 1 1 1852 1 . . . . . 3.0 1.8 3.5 1 1 1853 1 . . . . . 4.0 1.8 5.0 1 1 1854 1 . . . . . 4.0 1.8 5.0 1 1 1855 1 . . . . . 4.0 1.8 5.0 1 1 1856 1 . . . . . 3.0 1.8 3.5 1 1 1857 1 . . . . . 4.0 1.8 5.0 1 1 1858 1 . . . . . 4.0 1.8 5.0 1 1 1859 1 . . . . . 4.0 1.8 5.0 1 1 1860 1 . . . . . 3.0 1.8 3.5 1 1 1861 1 . . . . . 4.0 1.8 5.0 1 1 1862 1 . . . . . 4.0 1.8 6.0 1 1 1863 1 . . . . . 4.0 1.8 5.0 1 1 1864 1 . . . . . 4.0 1.8 6.0 1 1 1865 1 . . . . . 4.0 1.8 6.0 1 1 1866 1 . . . . . 4.0 1.8 5.0 1 1 1867 1 . . . . . 4.0 1.8 6.0 1 1 1868 1 . . . . . 3.0 1.8 3.5 1 1 1869 1 . . . . . 3.0 1.8 3.5 1 1 1870 1 . . . . . 4.0 1.8 6.0 1 1 1871 1 . . . . . 4.0 1.8 5.0 1 1 1872 1 . . . . . 4.0 1.8 5.0 1 1 1873 1 . . . . . 4.0 1.8 5.0 1 1 1874 1 . . . . . 4.0 1.8 5.0 1 1 1875 1 . . . . . 4.0 1.8 5.0 1 1 1876 1 . . . . . 3.0 1.8 3.5 1 1 1877 1 . . . . . 4.0 1.8 6.0 1 1 1878 1 . . . . . 4.0 1.8 6.0 1 1 1879 1 . . . . . 4.0 1.8 6.0 1 1 1880 1 . . . . . 4.0 1.8 5.0 1 1 1881 1 . . . . . 4.0 1.8 6.0 1 1 1882 1 . . . . . 4.0 1.8 6.0 1 1 1883 1 . . . . . 4.0 1.8 5.0 1 1 1884 1 . . . . . 4.0 1.8 5.0 1 1 1885 1 . . . . . 4.0 1.8 5.0 1 1 1886 1 . . . . . 4.0 1.8 5.0 1 1 1887 1 . . . . . 4.0 1.8 5.0 1 1 1888 1 . . . . . 4.0 1.8 6.0 1 1 1889 1 . . . . . 3.0 1.8 3.5 1 1 1890 1 . . . . . 4.0 1.8 5.0 1 1 1891 1 . . . . . 4.0 1.8 5.0 1 1 1892 1 . . . . . 4.0 1.8 5.0 1 1 1893 1 . . . . . 4.0 1.8 5.0 1 1 1894 1 . . . . . 4.0 1.8 5.0 1 1 1895 1 . . . . . 4.0 1.8 5.0 1 1 1896 1 . . . . . 4.0 1.8 5.0 1 1 1897 1 . . . . . 4.0 1.8 5.0 1 1 1898 1 . . . . . 4.0 1.8 5.0 1 1 1899 1 . . . . . 4.0 1.8 5.0 1 1 1900 1 . . . . . 4.0 1.8 5.0 1 1 1901 1 . . . . . 4.0 1.8 5.0 1 1 1902 1 . . . . . 4.0 1.8 6.0 1 1 1903 1 . . . . . 4.0 1.8 6.0 1 1 1904 1 . . . . . 4.0 1.8 6.0 1 1 1905 1 . . . . . 3.0 1.8 3.5 1 1 1906 1 . . . . . 4.0 1.8 5.0 1 1 1907 1 . . . . . 4.0 1.8 5.0 1 1 1908 1 . . . . . 4.0 1.8 5.0 1 1 1909 1 . . . . . 4.0 1.8 6.0 1 1 1910 1 . . . . . 4.0 1.8 5.0 1 1 1911 1 . . . . . 4.0 1.8 5.0 1 1 1912 1 . . . . . 4.0 1.8 5.0 1 1 1913 1 . . . . . 4.0 1.8 5.0 1 1 1914 1 . . . . . 4.0 1.8 5.0 1 1 1915 1 . . . . . 3.0 1.8 3.5 1 1 1916 1 . . . . . 4.0 1.8 5.0 1 1 1917 1 . . . . . 4.0 1.8 5.0 1 1 1918 1 . . . . . 4.0 1.8 5.0 1 1 1919 1 . . . . . 4.0 1.8 5.0 1 1 1920 1 . . . . . 3.0 1.8 3.5 1 1 1921 1 . . . . . 4.0 1.8 5.0 1 1 1922 1 . . . . . 4.0 1.8 6.0 1 1 1923 1 . . . . . 4.0 1.8 6.0 1 1 1924 1 . . . . . 3.0 1.8 3.5 1 1 1925 1 . . . . . 4.0 1.8 5.0 1 1 1926 1 . . . . . 4.0 1.8 5.0 1 1 1927 1 . . . . . 4.0 1.8 5.0 1 1 1928 1 . . . . . 4.0 1.8 5.0 1 1 1929 1 . . . . . 4.0 1.8 6.0 1 1 1930 1 . . . . . 4.0 1.8 5.0 1 1 1931 1 . . . . . 4.0 1.8 5.0 1 1 1932 1 . . . . . 4.0 1.8 5.0 1 1 1933 1 . . . . . 4.0 1.8 5.0 1 1 1934 1 . . . . . 4.0 1.8 6.0 1 1 1935 1 . . . . . 4.0 1.8 6.0 1 1 1936 1 . . . . . 4.0 1.8 5.0 1 1 1937 1 . . . . . 4.0 1.8 6.0 1 1 1938 1 . . . . . 4.0 1.8 6.0 1 1 1939 1 . . . . . 4.0 1.8 5.0 1 1 1940 1 . . . . . 4.0 1.8 5.0 1 1 1941 1 . . . . . 3.0 1.8 3.5 1 1 1942 1 . . . . . 4.0 1.8 5.0 1 1 1943 1 . . . . . 4.0 1.8 5.0 1 1 1944 1 . . . . . 4.0 1.8 5.0 1 1 1945 1 . . . . . 4.0 1.8 5.0 1 1 1946 1 . . . . . 4.0 1.8 5.0 1 1 1947 1 . . . . . 4.0 1.8 6.0 1 1 1948 1 . . . . . 4.0 1.8 5.0 1 1 1949 1 . . . . . 4.0 1.8 5.0 1 1 1950 1 . . . . . 4.0 1.8 6.0 1 1 1951 1 . . . . . 4.0 1.8 5.0 1 1 1952 1 . . . . . 3.0 1.8 3.5 1 1 1953 1 . . . . . 4.0 1.8 6.0 1 1 1954 1 . . . . . 3.0 1.8 3.5 1 1 1955 1 . . . . . 4.0 1.8 6.0 1 1 1956 1 . . . . . 4.0 1.8 5.0 1 1 1957 1 . . . . . 4.0 1.8 5.0 1 1 1958 1 . . . . . 4.0 1.8 5.0 1 1 1959 1 . . . . . 4.0 1.8 5.0 1 1 1960 1 . . . . . 4.0 1.8 5.0 1 1 1961 1 . . . . . 4.0 1.8 5.0 1 1 1962 1 . . . . . 4.0 1.8 5.0 1 1 1963 1 . . . . . 4.0 1.8 6.0 1 1 1964 1 . . . . . 4.0 1.8 5.0 1 1 1965 1 . . . . . 4.0 1.8 5.0 1 1 1966 1 . . . . . 4.0 1.8 5.0 1 1 1967 1 . . . . . 4.0 1.8 5.0 1 1 1968 1 . . . . . 4.0 1.8 5.0 1 1 1969 1 . . . . . 4.0 1.8 6.0 1 1 1970 1 . . . . . 4.0 1.8 5.0 1 1 1971 1 . . . . . 4.0 1.8 5.0 1 1 1972 1 . . . . . 4.0 1.8 6.0 1 1 1973 1 . . . . . 4.0 1.8 5.0 1 1 1974 1 . . . . . 4.0 1.8 5.0 1 1 1975 1 . . . . . 4.0 1.8 6.0 1 1 1976 1 . . . . . 4.0 1.8 5.0 1 1 1977 1 . . . . . 4.0 1.8 5.0 1 1 1978 1 . . . . . 4.0 1.8 5.0 1 1 1979 1 . . . . . 4.0 1.8 5.0 1 1 1980 1 . . . . . 3.0 1.8 3.5 1 1 1981 1 . . . . . 3.0 1.8 3.5 1 1 1982 1 . . . . . 4.0 1.8 6.0 1 1 1983 1 . . . . . 4.0 1.8 5.0 1 1 1984 1 . . . . . 4.0 1.8 5.0 1 1 1985 1 . . . . . 4.0 1.8 6.0 1 1 1986 1 . . . . . 3.0 1.8 3.5 1 1 1987 1 . . . . . 4.0 1.8 5.0 1 1 1988 1 . . . . . 3.0 1.8 3.5 1 1 1989 1 . . . . . 4.0 1.8 5.0 1 1 1990 1 . . . . . 4.0 1.8 5.0 1 1 1991 1 . . . . . 4.0 1.8 5.0 1 1 1992 1 . . . . . 4.0 1.8 6.0 1 1 1993 1 . . . . . 4.0 1.8 5.0 1 1 1994 1 . . . . . 4.0 1.8 5.0 1 1 1995 1 . . . . . 4.0 1.8 5.0 1 1 1996 1 . . . . . 4.0 1.8 5.0 1 1 1997 1 . . . . . 4.0 1.8 5.0 1 1 1998 1 . . . . . 4.0 1.8 5.0 1 1 1999 1 . . . . . 4.0 1.8 5.0 1 1 2000 1 . . . . . 4.0 1.8 5.0 1 1 2001 1 . . . . . 4.0 1.8 5.0 1 1 2002 1 . . . . . 4.0 1.8 6.0 1 1 2003 1 . . . . . 4.0 1.8 5.0 1 1 2004 1 . . . . . 4.0 1.8 5.0 1 1 2005 1 . . . . . 4.0 1.8 5.0 1 1 2006 1 . . . . . 3.0 1.8 3.5 1 1 2007 1 . . . . . 4.0 1.8 5.0 1 1 2008 1 . . . . . 4.0 1.8 6.0 1 1 2009 1 . . . . . 4.0 1.8 5.0 1 1 2010 1 . . . . . 4.0 1.8 5.0 1 1 2011 1 . . . . . 4.0 1.8 6.0 1 1 2012 1 . . . . . 4.0 1.8 6.0 1 1 2013 1 . . . . . 4.0 1.8 6.0 1 1 2014 1 . . . . . 4.0 1.8 5.0 1 1 2015 1 . . . . . 4.0 1.8 5.0 1 1 2016 1 . . . . . 4.0 1.8 5.0 1 1 2017 1 . . . . . 4.0 1.8 5.0 1 1 2018 1 . . . . . 4.0 1.8 5.0 1 1 2019 1 . . . . . 3.0 1.8 3.5 1 1 2020 1 . . . . . 3.0 1.8 3.5 1 1 2021 1 . . . . . 3.0 1.8 3.5 1 1 2022 1 . . . . . 3.0 1.8 3.5 1 1 2023 1 . . . . . 4.0 1.8 5.0 1 1 2024 1 . . . . . 4.0 1.8 6.0 1 1 2025 1 . . . . . 4.0 1.8 5.0 1 1 2026 1 . . . . . 4.0 1.8 5.0 1 1 2027 1 . . . . . 4.0 1.8 5.0 1 1 2028 1 . . . . . 4.0 1.8 5.0 1 1 2029 1 . . . . . 4.0 1.8 5.0 1 1 2030 1 . . . . . 4.0 1.8 6.0 1 1 2031 1 . . . . . 2.0 1.8 2.7 1 1 2032 1 . . . . . 3.0 1.8 3.5 1 1 2033 1 . . . . . 4.0 1.8 6.0 1 1 2034 1 . . . . . 4.0 1.8 5.0 1 1 2035 1 . . . . . 4.0 1.8 5.0 1 1 2036 1 . . . . . 4.0 1.8 5.0 1 1 2037 1 . . . . . 4.0 1.8 5.0 1 1 2038 1 . . . . . 3.0 1.8 3.5 1 1 2039 1 . . . . . 4.0 1.8 5.0 1 1 2040 1 . . . . . 4.0 1.8 5.0 1 1 2041 1 . . . . . 3.0 1.8 3.5 1 1 2042 1 . . . . . 4.0 1.8 5.0 1 1 2043 1 . . . . . 4.0 1.8 5.0 1 1 2044 1 . . . . . 4.0 1.8 6.0 1 1 2045 1 . . . . . 4.0 1.8 6.0 1 1 2046 1 . . . . . 4.0 1.8 5.0 1 1 2047 1 . . . . . 4.0 1.8 5.0 1 1 2048 1 . . . . . 4.0 1.8 5.0 1 1 2049 1 . . . . . 4.0 1.8 5.0 1 1 2050 1 . . . . . 3.0 1.8 3.5 1 1 2051 1 . . . . . 4.0 1.8 5.0 1 1 2052 1 . . . . . 4.0 1.8 5.0 1 1 2053 1 . . . . . 4.0 1.8 5.0 1 1 2054 1 . . . . . 4.0 1.8 6.0 1 1 2055 1 . . . . . 4.0 1.8 5.0 1 1 2056 1 . . . . . 4.0 1.8 6.0 1 1 2057 1 . . . . . 4.0 1.8 5.0 1 1 2058 1 . . . . . 3.0 1.8 3.5 1 1 2059 1 . . . . . 4.0 1.8 6.0 1 1 2060 1 . . . . . 4.0 1.8 5.0 1 1 2061 1 . . . . . 4.0 1.8 6.0 1 1 2062 1 . . . . . 4.0 1.8 5.0 1 1 2063 1 . . . . . 4.0 1.8 6.0 1 1 2064 1 . . . . . 4.0 1.8 6.0 1 1 2065 1 . . . . . 4.0 1.8 6.0 1 1 2066 1 . . . . . 4.0 1.8 6.0 1 1 2067 1 . . . . . 4.0 1.8 5.0 1 1 2068 1 . . . . . 3.0 1.8 3.5 1 1 2069 1 . . . . . 4.0 1.8 5.0 1 1 2070 1 . . . . . 4.0 1.8 5.0 1 1 2071 1 . . . . . 4.0 1.8 5.0 1 1 2072 1 . . . . . 4.0 1.8 5.0 1 1 2073 1 . . . . . 4.0 1.8 5.0 1 1 2074 1 . . . . . 4.0 1.8 5.0 1 1 2075 1 . . . . . 4.0 1.8 5.0 1 1 2076 1 . . . . . 4.0 1.8 5.0 1 1 2077 1 . . . . . 3.0 1.8 3.5 1 1 2078 1 . . . . . 4.0 1.8 5.0 1 1 2079 1 . . . . . 4.0 1.8 5.0 1 1 2080 1 . . . . . 4.0 1.8 5.0 1 1 2081 1 . . . . . 3.0 1.8 3.5 1 1 2082 1 . . . . . 3.0 1.8 3.5 1 1 2083 1 . . . . . 3.0 1.8 3.5 1 1 2084 1 . . . . . 4.0 1.8 5.0 1 1 2085 1 . . . . . 4.0 1.8 5.0 1 1 2086 1 . . . . . 4.0 1.8 5.0 1 1 2087 1 . . . . . 4.0 1.8 5.0 1 1 2088 1 . . . . . 3.0 1.8 3.5 1 1 2089 1 . . . . . 3.0 1.8 3.5 1 1 2090 1 . . . . . 3.0 1.8 3.5 1 1 2091 1 . . . . . 3.0 1.8 3.5 1 1 2092 1 . . . . . 3.0 1.8 3.5 1 1 2093 1 . . . . . 4.0 1.8 6.0 1 1 2094 1 . . . . . 3.0 1.8 3.5 1 1 2095 1 . . . . . 4.0 1.8 5.0 1 1 2096 1 . . . . . 4.0 1.8 5.0 1 1 2097 1 . . . . . 4.0 1.8 5.0 1 1 2098 1 . . . . . 4.0 1.8 5.0 1 1 2099 1 . . . . . 4.0 1.8 5.0 1 1 2100 1 . . . . . 2.0 1.8 2.7 1 1 2101 1 . . . . . 3.0 1.8 3.5 1 1 2102 1 . . . . . 4.0 1.8 5.0 1 1 2103 1 . . . . . 4.0 1.8 6.0 1 1 2104 1 . . . . . 4.0 1.8 5.0 1 1 2105 1 . . . . . 4.0 1.8 5.0 1 1 2106 1 . . . . . 3.0 1.8 3.5 1 1 2107 1 . . . . . 4.0 1.8 5.0 1 1 2108 1 . . . . . 4.0 1.8 6.0 1 1 2109 1 . . . . . 3.0 1.8 3.5 1 1 2110 1 . . . . . 4.0 1.8 6.0 1 1 2111 1 . . . . . 4.0 1.8 6.0 1 1 2112 1 . . . . . 4.0 1.8 5.0 1 1 2113 1 . . . . . 4.0 1.8 5.0 1 1 2114 1 . . . . . 4.0 1.8 5.0 1 1 2115 1 . . . . . 3.0 1.8 3.5 1 1 2116 1 . . . . . 4.0 1.8 5.0 1 1 2117 1 . . . . . 4.0 1.8 5.0 1 1 2118 1 . . . . . 4.0 1.8 5.0 1 1 2119 1 . . . . . 4.0 1.8 5.0 1 1 2120 1 . . . . . 4.0 1.8 5.0 1 1 2121 1 . . . . . 3.0 1.8 3.5 1 1 2122 1 . . . . . 3.0 1.8 3.5 1 1 2123 1 . . . . . 3.0 1.8 3.5 1 1 2124 1 . . . . . 4.0 1.8 5.0 1 1 2125 1 . . . . . 4.0 1.8 5.0 1 1 2126 1 . . . . . 4.0 1.8 5.0 1 1 2127 1 . . . . . 3.0 1.8 3.5 1 1 2128 1 . . . . . 4.0 1.8 5.0 1 1 2129 1 . . . . . 4.0 1.8 5.0 1 1 2130 1 . . . . . 3.0 1.8 3.5 1 1 2131 1 . . . . . 4.0 1.8 5.0 1 1 2132 1 . . . . . 4.0 1.8 5.0 1 1 2133 1 . . . . . 4.0 1.8 5.0 1 1 2134 1 . . . . . 3.0 1.8 3.5 1 1 2135 1 . . . . . 3.0 1.8 3.5 1 1 2136 1 . . . . . 3.0 1.8 3.5 1 1 2137 1 . . . . . 3.0 1.8 3.5 1 1 2138 1 . . . . . 4.0 1.8 6.0 1 1 2139 1 . . . . . 3.0 1.8 3.5 1 1 2140 1 . . . . . 4.0 1.8 5.0 1 1 2141 1 . . . . . 3.0 1.8 3.5 1 1 2142 1 . . . . . 3.0 1.8 3.5 1 1 2143 1 . . . . . 3.0 1.8 3.5 1 1 2144 1 . . . . . 3.0 1.8 3.5 1 1 2145 1 . . . . . 4.0 1.8 6.0 1 1 2146 1 . . . . . 4.0 1.8 5.0 1 1 2147 1 . . . . . 4.0 1.8 6.0 1 1 2148 1 . . . . . 4.0 1.8 5.0 1 1 2149 1 . . . . . 4.0 1.8 5.0 1 1 2150 1 . . . . . 4.0 1.8 5.0 1 1 2151 1 . . . . . 3.0 1.8 3.5 1 1 2152 1 . . . . . 4.0 1.8 6.0 1 1 2153 1 . . . . . 4.0 1.8 5.0 1 1 2154 1 . . . . . 4.0 1.8 5.0 1 1 2155 1 . . . . . 4.0 1.8 5.0 1 1 2156 1 . . . . . 4.0 1.8 6.0 1 1 2157 1 . . . . . 4.0 1.8 5.0 1 1 2158 1 . . . . . 4.0 1.8 6.0 1 1 2159 1 . . . . . 4.0 1.8 5.0 1 1 2160 1 . . . . . 4.0 1.8 5.0 1 1 2161 1 . . . . . 4.0 1.8 6.0 1 1 2162 1 . . . . . 4.0 1.8 5.0 1 1 2163 1 . . . . . 4.0 1.8 6.0 1 1 2164 1 . . . . . 4.0 1.8 5.0 1 1 2165 1 . . . . . 4.0 1.8 5.0 1 1 2166 1 . . . . . 4.0 1.8 5.0 1 1 2167 1 . . . . . 3.0 1.8 3.5 1 1 2168 1 . . . . . 4.0 1.8 5.0 1 1 2169 1 . . . . . 4.0 1.8 6.0 1 1 2170 1 . . . . . 4.0 1.8 5.0 1 1 2171 1 . . . . . 4.0 1.8 5.0 1 1 2172 1 . . . . . 4.0 1.8 5.0 1 1 2173 1 . . . . . 4.0 1.8 5.0 1 1 2174 1 . . . . . 4.0 1.8 5.0 1 1 2175 1 . . . . . 4.0 1.8 5.0 1 1 2176 1 . . . . . 4.0 1.8 5.0 1 1 2177 1 . . . . . 4.0 1.8 5.0 1 1 2178 1 . . . . . 4.0 1.8 5.0 1 1 2179 1 . . . . . 4.0 1.8 5.0 1 1 2180 1 . . . . . 4.0 1.8 6.0 1 1 2181 1 . . . . . 4.0 1.8 5.0 1 1 2182 1 . . . . . 4.0 1.8 6.0 1 1 2183 1 . . . . . 4.0 1.8 6.0 1 1 2184 1 . . . . . 4.0 1.8 5.0 1 1 2185 1 . . . . . 4.0 1.8 5.0 1 1 2186 1 . . . . . 4.0 1.8 5.0 1 1 2187 1 . . . . . 4.0 1.8 5.0 1 1 2188 1 . . . . . 4.0 1.8 6.0 1 1 2189 1 . . . . . 4.0 1.8 5.0 1 1 2190 1 . . . . . 4.0 1.8 6.0 1 1 2191 1 . . . . . 3.0 1.8 3.5 1 1 2192 1 . . . . . 4.0 1.8 5.0 1 1 2193 1 . . . . . 4.0 1.8 5.0 1 1 2194 1 . . . . . 4.0 1.8 5.0 1 1 2195 1 . . . . . 3.0 1.8 3.5 1 1 2196 1 . . . . . 4.0 1.8 5.0 1 1 2197 1 . . . . . 4.0 1.8 5.0 1 1 2198 1 . . . . . 3.0 1.8 3.5 1 1 2199 1 . . . . . 4.0 1.8 5.0 1 1 2200 1 . . . . . 4.0 1.8 5.0 1 1 2201 1 . . . . . 4.0 1.8 5.0 1 1 2202 1 . . . . . 4.0 1.8 6.0 1 1 2203 1 . . . . . 4.0 1.8 6.0 1 1 2204 1 . . . . . 3.0 1.8 3.5 1 1 2205 1 . . . . . 4.0 1.8 5.0 1 1 2206 1 . . . . . 4.0 1.8 5.0 1 1 2207 1 . . . . . 4.0 1.8 5.0 1 1 2208 1 . . . . . 4.0 1.8 5.0 1 1 2209 1 . . . . . 4.0 1.8 5.0 1 1 2210 1 . . . . . 4.0 1.8 5.0 1 1 2211 1 . . . . . 4.0 1.8 5.0 1 1 2212 1 . . . . . 3.0 1.8 3.5 1 1 2213 1 . . . . . 3.0 1.8 3.5 1 1 2214 1 . . . . . 3.0 1.8 3.5 1 1 2215 1 . . . . . 4.0 1.8 5.0 1 1 2216 1 . . . . . 4.0 1.8 5.0 1 1 2217 1 . . . . . 3.0 1.8 3.5 1 1 2218 1 . . . . . 4.0 1.8 5.0 1 1 2219 1 . . . . . 4.0 1.8 5.0 1 1 2220 1 . . . . . 4.0 1.8 5.0 1 1 2221 1 . . . . . 4.0 1.8 5.0 1 1 2222 1 . . . . . 3.0 1.8 3.5 1 1 2223 1 . . . . . 4.0 1.8 5.0 1 1 2224 1 . . . . . 4.0 1.8 5.0 1 1 2225 1 . . . . . 4.0 1.8 5.0 1 1 2226 1 . . . . . 3.0 1.8 3.5 1 1 2227 1 . . . . . 4.0 1.8 5.0 1 1 2228 1 . . . . . 3.0 1.8 3.5 1 1 2229 1 . . . . . 4.0 1.8 5.0 1 1 2230 1 . . . . . 4.0 1.8 5.0 1 1 2231 1 . . . . . 4.0 1.8 5.0 1 1 2232 1 . . . . . 4.0 1.8 5.0 1 1 2233 1 . . . . . 4.0 1.8 6.0 1 1 2234 1 . . . . . 4.0 1.8 6.0 1 1 2235 1 . . . . . 4.0 1.8 5.0 1 1 2236 1 . . . . . 4.0 1.8 6.0 1 1 2237 1 . . . . . 4.0 1.8 5.0 1 1 2238 1 . . . . . 4.0 1.8 5.0 1 1 2239 1 . . . . . 3.0 1.8 3.5 1 1 2240 1 . . . . . 4.0 1.8 5.0 1 1 2241 1 . . . . . 4.0 1.8 5.0 1 1 2242 1 . . . . . 4.0 1.8 6.0 1 1 2243 1 . . . . . 4.0 1.8 5.0 1 1 2244 1 . . . . . 3.0 1.8 3.5 1 1 2245 1 . . . . . 4.0 1.8 5.0 1 1 2246 1 . . . . . 4.0 1.8 5.0 1 1 2247 1 . . . . . 4.0 1.8 6.0 1 1 2248 1 . . . . . 4.0 1.8 5.0 1 1 2249 1 . . . . . 4.0 1.8 5.0 1 1 2250 1 . . . . . 4.0 1.8 5.0 1 1 2251 1 . . . . . 4.0 1.8 5.0 1 1 2252 1 . . . . . 4.0 1.8 6.0 1 1 2253 1 . . . . . 4.0 1.8 5.0 1 1 2254 1 . . . . . 4.0 1.8 5.0 1 1 2255 1 . . . . . 3.0 1.8 3.5 1 1 2256 1 . . . . . 4.0 1.8 5.0 1 1 2257 1 . . . . . 4.0 1.8 5.0 1 1 2258 1 . . . . . 4.0 1.8 5.0 1 1 2259 1 . . . . . 4.0 1.8 5.0 1 1 2260 1 . . . . . 4.0 1.8 6.0 1 1 2261 1 . . . . . 4.0 1.8 5.0 1 1 2262 1 . . . . . 4.0 1.8 6.0 1 1 2263 1 . . . . . 4.0 1.8 6.0 1 1 2264 1 . . . . . 4.0 1.8 5.0 1 1 2265 1 . . . . . 4.0 1.8 6.0 1 1 2266 1 . . . . . 4.0 1.8 5.0 1 1 2267 1 . . . . . 4.0 1.8 5.0 1 1 2268 1 . . . . . 3.0 1.8 3.5 1 1 2269 1 . . . . . 4.0 1.8 5.0 1 1 2270 1 . . . . . 3.0 1.8 3.5 1 1 2271 1 . . . . . 4.0 1.8 6.0 1 1 2272 1 . . . . . 4.0 1.8 5.0 1 1 2273 1 . . . . . 4.0 1.8 5.0 1 1 2274 1 . . . . . 4.0 1.8 5.0 1 1 2275 1 . . . . . 4.0 1.8 5.0 1 1 2276 1 . . . . . 4.0 1.8 5.0 1 1 2277 1 . . . . . 4.0 1.8 5.0 1 1 2278 1 . . . . . 4.0 1.8 6.0 1 1 2279 1 . . . . . 4.0 1.8 6.0 1 1 2280 1 . . . . . 4.0 1.8 6.0 1 1 2281 1 . . . . . 4.0 1.8 5.0 1 1 2282 1 . . . . . 4.0 1.8 5.0 1 1 2283 1 . . . . . 4.0 1.8 5.0 1 1 2284 1 . . . . . 4.0 1.8 5.0 1 1 2285 1 . . . . . 4.0 1.8 5.0 1 1 2286 1 . . . . . 4.0 1.8 5.0 1 1 2287 1 . . . . . 4.0 1.8 5.0 1 1 2288 1 . . . . . 4.0 1.8 5.0 1 1 2289 1 . . . . . 4.0 1.8 5.0 1 1 2290 1 . . . . . 4.0 1.8 5.0 1 1 2291 1 . . . . . 4.0 1.8 5.0 1 1 2292 1 . . . . . 4.0 1.8 6.0 1 1 2293 1 . . . . . 4.0 1.8 5.0 1 1 2294 1 . . . . . 4.0 1.8 6.0 1 1 2295 1 . . . . . 4.0 1.8 5.0 1 1 2296 1 . . . . . 4.0 1.8 5.0 1 1 2297 1 . . . . . 4.0 1.8 5.0 1 1 2298 1 . . . . . 4.0 1.8 6.0 1 1 2299 1 . . . . . 4.0 1.8 6.0 1 1 2300 1 . . . . . 4.0 1.8 6.0 1 1 2301 1 . . . . . 4.0 1.8 5.0 1 1 2302 1 . . . . . 4.0 1.8 6.0 1 1 2303 1 . . . . . 4.0 1.8 6.0 1 1 2304 1 . . . . . 4.0 1.8 5.0 1 1 2305 1 . . . . . 4.0 1.8 6.0 1 1 2306 1 . . . . . 4.0 1.8 5.0 1 1 2307 1 . . . . . 4.0 1.8 6.0 1 1 2308 1 . . . . . 4.0 1.8 5.0 1 1 2309 1 . . . . . 4.0 1.8 6.0 1 1 2310 1 . . . . . 4.0 1.8 6.0 1 1 2311 1 . . . . . 4.0 1.8 5.0 1 1 2312 1 . . . . . 4.0 1.8 5.0 1 1 2313 1 . . . . . 3.0 1.8 3.5 1 1 2314 1 . . . . . 3.0 1.8 3.5 1 1 2315 1 . . . . . 4.0 1.8 6.0 1 1 2316 1 . . . . . 4.0 1.8 5.0 1 1 2317 1 . . . . . 4.0 1.8 6.0 1 1 2318 1 . . . . . 4.0 1.8 5.0 1 1 2319 1 . . . . . 4.0 1.8 5.0 1 1 2320 1 . . . . . 4.0 1.8 5.0 1 1 2321 1 . . . . . 4.0 1.8 6.0 1 1 2322 1 . . . . . 4.0 1.8 6.0 1 1 2323 1 . . . . . 4.0 1.8 6.0 1 1 2324 1 . . . . . 4.0 1.8 6.0 1 1 2325 1 . . . . . 4.0 1.8 5.0 1 1 2326 1 . . . . . 3.0 1.8 3.5 1 1 2327 1 . . . . . 4.0 1.8 5.0 1 1 2328 1 . . . . . 4.0 1.8 5.0 1 1 2329 1 . . . . . 4.0 1.8 6.0 1 1 2330 1 . . . . . 4.0 1.8 5.0 1 1 2331 1 . . . . . 4.0 1.8 5.0 1 1 2332 1 . . . . . 4.0 1.8 5.0 1 1 2333 1 . . . . . 4.0 1.8 6.0 1 1 2334 1 . . . . . 4.0 1.8 5.0 1 1 2335 1 . . . . . 4.0 1.8 5.0 1 1 2336 1 . . . . . 4.0 1.8 5.0 1 1 2337 1 . . . . . 4.0 1.8 5.0 1 1 2338 1 . . . . . 3.0 1.8 3.5 1 1 2339 1 . . . . . 3.0 1.8 3.5 1 1 2340 1 . . . . . 4.0 1.8 5.0 1 1 2341 1 . . . . . 3.0 1.8 3.5 1 1 2342 1 . . . . . 4.0 1.8 5.0 1 1 2343 1 . . . . . 3.0 1.8 3.5 1 1 2344 1 . . . . . 4.0 1.8 5.0 1 1 2345 1 . . . . . 3.0 1.8 3.5 1 1 2346 1 . . . . . 3.0 1.8 3.5 1 1 2347 1 . . . . . 4.0 1.8 6.0 1 1 2348 1 . . . . . 4.0 1.8 5.0 1 1 2349 1 . . . . . 4.0 1.8 6.0 1 1 2350 1 . . . . . 4.0 1.8 5.0 1 1 2351 1 . . . . . 4.0 1.8 5.0 1 1 2352 1 . . . . . 4.0 1.8 5.0 1 1 2353 1 . . . . . 4.0 1.8 5.0 1 1 2354 1 . . . . . 4.0 1.8 5.0 1 1 2355 1 . . . . . 3.0 1.8 3.5 1 1 2356 1 . . . . . 2.0 1.8 2.7 1 1 2357 1 . . . . . 4.0 1.8 5.0 1 1 2358 1 . . . . . 4.0 1.8 6.0 1 1 2359 1 . . . . . 4.0 1.8 5.0 1 1 2360 1 . . . . . 4.0 1.8 5.0 1 1 2361 1 . . . . . 4.0 1.8 5.0 1 1 2362 1 . . . . . 3.0 1.8 3.5 1 1 2363 1 . . . . . 4.0 1.8 5.0 1 1 2364 1 . . . . . 4.0 1.8 5.0 1 1 2365 1 . . . . . 4.0 1.8 5.0 1 1 2366 1 . . . . . 3.0 1.8 3.5 1 1 2367 1 . . . . . 4.0 1.8 5.0 1 1 2368 1 . . . . . 4.0 1.8 6.0 1 1 2369 1 . . . . . 3.0 1.8 3.5 1 1 2370 1 . . . . . 4.0 1.8 6.0 1 1 2371 1 . . . . . 4.0 1.8 5.0 1 1 2372 1 . . . . . 4.0 1.8 6.0 1 1 2373 1 . . . . . 4.0 1.8 5.0 1 1 2374 1 . . . . . 3.0 1.8 3.5 1 1 2375 1 . . . . . 4.0 1.8 5.0 1 1 2376 1 . . . . . 4.0 1.8 5.0 1 1 2377 1 . . . . . 4.0 1.8 5.0 1 1 2378 1 . . . . . 4.0 1.8 5.0 1 1 2379 1 . . . . . . 1.8 3.5 1 1 2380 1 . . . . . 4.0 1.8 5.0 1 1 2381 1 . . . . . 2.0 1.8 2.7 1 1 2382 1 . . . . . 4.0 1.8 5.0 1 1 2383 1 . . . . . 4.0 1.8 5.0 1 1 2384 1 . . . . . 3.0 1.8 3.5 1 1 2385 1 . . . . . 4.0 1.8 5.0 1 1 2386 1 . . . . . 4.0 1.8 5.0 1 1 2387 1 . . . . . 4.0 1.8 5.0 1 1 2388 1 . . . . . . 1.8 3.5 1 1 2389 1 . . . . . 4.0 1.8 6.0 1 1 2390 1 . . . . . 3.0 1.8 3.5 1 1 2391 1 . . . . . 4.0 1.8 6.0 1 1 2392 1 . . . . . 4.0 1.8 5.0 1 1 2393 1 . . . . . 4.0 1.8 6.0 1 1 2394 1 . . . . . 3.0 1.8 3.5 1 1 2395 1 . . . . . 2.0 1.8 2.7 1 1 2396 1 . . . . . 4.0 1.8 5.0 1 1 2397 1 . . . . . 4.0 1.8 5.0 1 1 2398 1 . . . . . 4.0 1.8 5.0 1 1 2399 1 . . . . . 4.0 1.8 5.0 1 1 2400 1 . . . . . 4.0 1.8 5.0 1 1 2401 1 . . . . . 4.0 1.8 5.0 1 1 2402 1 . . . . . 4.0 1.8 5.0 1 1 2403 1 . . . . . 3.0 1.8 3.5 1 1 2404 1 . . . . . 3.0 1.8 3.5 1 1 2405 1 . . . . . 4.0 1.8 6.0 1 1 2406 1 . . . . . 4.0 1.8 5.0 1 1 2407 1 . . . . . 4.0 1.8 5.0 1 1 2408 1 . . . . . 4.0 1.8 5.0 1 1 2409 1 . . . . . 4.0 1.8 5.0 1 1 2410 1 . . . . . 4.0 1.8 5.0 1 1 2411 1 . . . . . 4.0 1.8 5.0 1 1 2412 1 . . . . . 4.0 1.8 5.0 1 1 2413 1 . . . . . 4.0 1.8 5.0 1 1 2414 1 . . . . . 4.0 1.8 5.0 1 1 2415 1 . . . . . 4.0 1.8 6.0 1 1 2416 1 . . . . . 4.0 1.8 6.0 1 1 2417 1 . . . . . 4.0 1.8 5.0 1 1 2418 1 . . . . . 4.0 1.8 5.0 1 1 2419 1 . . . . . 4.0 1.8 5.0 1 1 2420 1 . . . . . 3.0 1.8 3.5 1 1 2421 1 . . . . . 3.0 1.8 3.5 1 1 2422 1 . . . . . 3.0 1.8 3.5 1 1 2423 1 . . . . . 4.0 1.8 5.0 1 1 2424 1 . . . . . 4.0 1.8 5.0 1 1 2425 1 . . . . . 4.0 1.8 5.0 1 1 2426 1 . . . . . 3.0 1.8 3.5 1 1 2427 1 . . . . . 4.0 1.8 5.0 1 1 2428 1 . . . . . 4.0 1.8 5.0 1 1 2429 1 . . . . . 4.0 1.8 5.0 1 1 2430 1 . . . . . 3.0 1.8 3.5 1 1 2431 1 . . . . . 4.0 1.8 5.0 1 1 2432 1 . . . . . 4.0 1.8 5.0 1 1 2433 1 . . . . . 4.0 1.8 5.0 1 1 2434 1 . . . . . 4.0 1.8 5.0 1 1 2435 1 . . . . . 4.0 1.8 5.0 1 1 2436 1 . . . . . 4.0 1.8 5.0 1 1 2437 1 . . . . . 4.0 1.8 6.0 1 1 2438 1 . . . . . 2.0 1.8 2.7 1 1 2439 1 . . . . . 4.0 1.8 6.0 1 1 2440 1 . . . . . 4.0 1.8 5.0 1 1 2441 1 . . . . . 4.0 1.8 5.0 1 1 2442 1 . . . . . 4.0 1.8 5.0 1 1 2443 1 . . . . . 4.0 1.8 5.0 1 1 2444 1 . . . . . 4.0 1.8 5.0 1 1 2445 1 . . . . . 4.0 1.8 5.0 1 1 2446 1 . . . . . 4.0 1.8 6.0 1 1 2447 1 . . . . . 4.0 1.8 5.0 1 1 2448 1 . . . . . 4.0 1.8 5.0 1 1 2449 1 . . . . . 4.0 1.8 6.0 1 1 2450 1 . . . . . 4.0 1.8 6.0 1 1 2451 1 . . . . . 4.0 1.8 5.0 1 1 2452 1 . . . . . 3.0 1.8 3.5 1 1 2453 1 . . . . . 4.0 1.8 5.0 1 1 2454 1 . . . . . 4.0 1.8 5.0 1 1 2455 1 . . . . . 4.0 1.8 6.0 1 1 2456 1 . . . . . 4.0 1.8 5.0 1 1 2457 1 . . . . . 4.0 1.8 5.0 1 1 2458 1 . . . . . 3.0 1.8 3.5 1 1 2459 1 . . . . . 4.0 1.8 5.0 1 1 2460 1 . . . . . 4.0 1.8 5.0 1 1 2461 1 . . . . . 4.0 1.8 5.0 1 1 2462 1 . . . . . 4.0 1.8 5.0 1 1 2463 1 . . . . . 3.0 1.8 3.5 1 1 2464 1 . . . . . 4.0 1.8 5.0 1 1 2465 1 . . . . . 4.0 1.8 5.0 1 1 2466 1 . . . . . 4.0 1.8 5.0 1 1 2467 1 . . . . . 4.0 1.8 5.0 1 1 2468 1 . . . . . 4.0 1.8 5.0 1 1 2469 1 . . . . . 4.0 1.8 5.0 1 1 2470 1 . . . . . 4.0 1.8 5.0 1 1 2471 1 . . . . . 4.0 1.8 5.0 1 1 2472 1 . . . . . 3.0 1.8 3.5 1 1 2473 1 . . . . . 3.0 1.8 3.5 1 1 2474 1 . . . . . 3.0 1.8 3.5 1 1 2475 1 . . . . . 3.0 1.8 3.5 1 1 2476 1 . . . . . 3.0 1.8 3.5 1 1 stop_ save_ save_CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 19 GLY C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -159.0 -91.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 2 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 GLU N 121.99999 178.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 3 . 1 1 21 GLU C 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C -120.0 -47.999996 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 4 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C 1 1 23 TYR N -53.999996 -2.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 5 . 1 1 22 HIS C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -174.99998 -107.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 6 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 ASP N 118.99999 171.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 7 . 1 1 23 TYR C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -155.0 -75.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 8 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 ARG N 112.0 156.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 9 . 1 1 24 ASP C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -143.0 -107.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 10 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 GLY N 127.00001 171.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 11 . 1 1 26 GLY C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C -150.99998 -107.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 12 . 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C 1 1 28 LEU N 135.0 179.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 13 . 1 1 27 CYS C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -143.0 -99.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 14 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 LEU N 128.0 179.99998 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 15 . 1 1 29 LEU C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -138.0 -74.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 16 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 ALA N 80.0 140.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 17 . 1 1 30 LYS C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -155.0 -63.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 18 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 PRO N 95.99999 164.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 19 . 1 1 35 ASP C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -170.0 -66.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 20 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 LEU N 137.0 161.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 21 . 1 1 36 LYS C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -137.0 -73.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 22 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 TYR N 107.99999 160.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 23 . 1 1 37 LEU C 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C -159.0 -91.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 24 . 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C 1 1 39 THR N 101.99999 198.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 25 . 1 1 41 ARG C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -81.0 -53.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 26 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 CYS N -55.0 -15.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 27 . 1 1 42 LEU C 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C -73.0 -53.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 28 . 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C 1 1 44 HIS N -60.999996 -25.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 29 . 1 1 43 CYS C 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C -72.0 -47.999996 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 30 . 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C 1 1 45 ASP N -59.0 -30.999998 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 31 . 1 1 44 HIS C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -78.0 -46.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 32 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 ASN N -55.0 -19.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 33 . 1 1 45 ASP C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -128.0 -44.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 34 . 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 ASN N -41.0 30.999998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 35 . 1 1 47 ASN C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -145.0 -73.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 36 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 ASP N 121.99999 182.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 37 . 1 1 49 ASP C 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C -174.0 -82.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 38 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C 1 1 51 GLN N 84.0 203.99998 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 39 . 1 1 50 HIS C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -125.0 -81.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 40 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 LEU N 115.00001 143.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 41 . 1 1 51 GLN C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -123.99999 -52.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 42 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 ASP N 95.0 167.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 43 . 1 1 52 LEU C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -140.0 -60.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 44 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 ARG N 58.0 162.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 45 . 1 1 53 ASP C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -82.0 -50.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 46 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 PHE N -42.0 2.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 47 . 1 1 54 ARG C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -107.99999 -47.999996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 48 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 LYS N -63.0 21.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 49 . 1 1 55 PHE C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -126.0 -70.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 50 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 VAL N -30.999998 13.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 51 . 1 1 56 LYS C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -107.0 -39.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 52 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 LYS N 110.0 166.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 53 . 1 1 58 LYS C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -197.0 -77.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 54 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 VAL N 131.0 187.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 55 . 1 1 59 GLU C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -156.0 -95.99999 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 56 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 GLN N 118.99999 179.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 57 . 1 1 60 VAL C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -156.0 -92.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 58 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 CYS N 99.0 167.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 59 . 1 1 61 GLN C 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C -144.0 -20.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 60 . 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS C 1 1 63 ILE N 98.0 162.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 61 . 1 1 66 GLU C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -110.0 -42.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 62 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 ILE N 109.0 157.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 63 . 1 1 67 LYS C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -126.0 -86.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 64 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 GLN N 106.0 146.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 65 . 1 1 68 ILE C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -156.0 -92.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 66 . 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 HIS N 125.0 169.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 67 . 1 1 69 GLN C 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C -110.0 -53.999996 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 68 . 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C 1 1 71 ALA N 114.0 174.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 69 . 1 1 84 GLU C 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C -177.0 -89.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 70 . 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C 1 1 86 TYR N 121.99999 162.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 71 . 1 1 85 TYR C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -133.0 -85.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 72 . 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C 1 1 87 CYS N 95.99999 152.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1 73 . 1 1 86 TYR C 1 1 87 CYS N 1 1 87 CYS CA 1 1 87 CYS C -171.0 -59.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 74 . 1 1 87 CYS N 1 1 87 CYS CA 1 1 87 CYS C 1 1 88 ASP N 116.99999 157.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 75 . 1 1 89 ILE C 1 1 90 CYS N 1 1 90 CYS CA 1 1 90 CYS C -107.99999 -44.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 76 . 1 1 90 CYS N 1 1 90 CYS CA 1 1 90 CYS C 1 1 91 HIS N -72.0 11.999999 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 77 . 1 1 92 LEU C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -153.0 -97.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 78 . 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 ASP N 114.0 178.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1 79 . 1 1 93 PHE C 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C -160.0 -88.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 80 . 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C 1 1 95 LYS N 113.0 157.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 81 . 1 1 94 ASP C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -197.0 -29.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 82 . 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 ASP N 101.0 208.99998 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 83 . 1 1 95 LYS C 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C -125.0 -33.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 84 . 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C 1 1 97 LYS N 114.0 142.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1 85 . 1 1 99 GLN C 1 1 100 TYR N 1 1 100 TYR CA 1 1 100 TYR C -174.99998 -103.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1 86 . 1 1 100 TYR N 1 1 100 TYR CA 1 1 100 TYR C 1 1 101 HIS N 121.99999 190.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1 87 . 1 1 100 TYR C 1 1 101 HIS N 1 1 101 HIS CA 1 1 101 HIS C -148.0 -68.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 88 . 1 1 101 HIS N 1 1 101 HIS CA 1 1 101 HIS C 1 1 102 CYS N 100.0 148.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1 89 . 1 1 101 HIS C 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C -132.0 -64.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 90 . 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C 1 1 103 GLU N 66.99999 162.99998 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 91 . 1 1 102 CYS C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -74.0 -53.999996 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 92 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C 1 1 104 ASN N -44.999996 -1.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1 93 . 1 1 103 GLU C 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C -80.0 -52.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1 94 . 1 1 104 ASN N 1 1 104 ASN CA 1 1 104 ASN C 1 1 105 CYS N -52.0 -16.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1 95 . 1 1 104 ASN C 1 1 105 CYS N 1 1 105 CYS CA 1 1 105 CYS C -81.0 -53.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 96 . 1 1 105 CYS N 1 1 105 CYS CA 1 1 105 CYS C 1 1 106 GLY N -60.0 -11.999999 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1 97 . 1 1 106 GLY C 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C -173.0 -89.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 98 . 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C 1 1 108 CYS N 133.99998 178.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1 99 . 1 1 108 CYS C 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C -165.0 -81.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 100 . 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C 1 1 110 ILE N 123.0 187.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1 101 . 1 1 109 ARG C 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C -125.0 -33.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 102 . 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C 1 1 111 GLY N 104.0 176.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 103 . 1 1 112 PRO C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -65.0 -44.999996 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 104 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 GLU N -50.999996 -26.999998 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1 105 . 1 1 113 LYS C 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C -81.0 -49.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 106 . 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C 1 1 115 ASP N -58.0 5.9999995 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1 107 . 1 1 115 ASP C 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C -172.0 -88.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 108 . 1 1 116 PHE N 1 1 116 PHE CA 1 1 116 PHE C 1 1 117 PHE N 121.0 173.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1 109 . 1 1 116 PHE C 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C -170.0 -130.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 110 . 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C 1 1 118 HIS N 133.0 177.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 111 . 1 1 117 PHE C 1 1 118 HIS N 1 1 118 HIS CA 1 1 118 HIS C -125.0 -73.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 112 . 1 1 118 HIS N 1 1 118 HIS CA 1 1 118 HIS C 1 1 119 CYS N 104.0 144.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 113 . 1 1 118 HIS C 1 1 119 CYS N 1 1 119 CYS CA 1 1 119 CYS C -121.0 -41.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 114 . 1 1 119 CYS N 1 1 119 CYS CA 1 1 119 CYS C 1 1 120 LEU N 101.99999 158.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1 115 . 1 1 124 LEU C 1 1 125 CYS N 1 1 125 CYS CA 1 1 125 CYS C -165.0 -53.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1 116 . 1 1 125 CYS N 1 1 125 CYS CA 1 1 125 CYS C 1 1 126 LEU N 106.0 174.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1 117 . 1 1 125 CYS C 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C -153.0 -81.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1 118 . 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C 1 1 127 ALA N 120.0 188.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1 119 . 1 1 126 LEU C 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C -95.99999 -47.999996 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1 120 . 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C 1 1 128 MET N 120.0 160.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1 121 . 1 1 127 ALA C 1 1 128 MET N 1 1 128 MET CA 1 1 128 MET C -101.0 -37.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 122 . 1 1 128 MET N 1 1 128 MET CA 1 1 128 MET C 1 1 129 ASN N -75.0 13.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1 123 . 1 1 128 MET C 1 1 129 ASN N 1 1 129 ASN CA 1 1 129 ASN C -80.0 -44.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1 124 . 1 1 129 ASN N 1 1 129 ASN CA 1 1 129 ASN C 1 1 130 LEU N -64.0 0.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1 125 . 1 1 134 HIS C 1 1 135 LYS N 1 1 135 LYS CA 1 1 135 LYS C -167.0 -50.999996 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1 126 . 1 1 135 LYS N 1 1 135 LYS CA 1 1 135 LYS C 1 1 136 CYS N 69.0 181.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C -7.872 29.182 -37.595 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C -7.197 30.562 -37.585 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C -8.260 31.691 -37.428 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C -10.142 32.163 -41.186 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C -9.339 31.747 -38.529 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H -5.962 31.710 -38.815 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H -7.010 30.687 -39.657 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H -5.654 30.047 -38.885 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H -6.512 30.604 -36.744 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H -8.759 31.569 -36.472 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H -7.743 32.644 -37.418 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H -10.607 31.188 -41.191 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H -9.872 32.436 -42.196 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H -10.836 32.892 -40.792 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H -9.843 30.791 -38.577 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H -10.060 32.516 -38.271 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N -6.400 30.767 -38.820 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O -7.788 28.449 -38.590 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S -8.663 32.122 -40.165 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 ALA C C -10.643 27.751 -37.168 1.00 . A A . 2 ALA C 1 1 1 21 1 1 2 ALA CA C -9.339 27.610 -36.356 1.00 . A A . 2 ALA CA 1 1 1 22 1 1 2 ALA CB C -9.620 27.293 -34.873 1.00 . A A . 2 ALA CB 1 1 1 23 1 1 2 ALA H H -8.496 29.440 -35.700 1.00 . A A . 2 ALA H 1 1 1 24 1 1 2 ALA HA H -8.753 26.790 -36.769 1.00 . A A . 2 ALA HA 1 1 1 25 1 1 2 ALA HB1 H -10.163 26.360 -34.792 1.00 . A A . 2 ALA HB1 1 1 1 26 1 1 2 ALA HB2 H -10.208 28.088 -34.433 1.00 . A A . 2 ALA HB2 1 1 1 27 1 1 2 ALA HB3 H -8.684 27.207 -34.337 1.00 . A A . 2 ALA HB3 1 1 1 28 1 1 2 ALA N N -8.543 28.841 -36.476 1.00 . A A . 2 ALA N 1 1 1 29 1 1 2 ALA O O -11.672 28.196 -36.649 1.00 . A A . 2 ALA O 1 1 1 30 1 1 3 ALA C C -11.474 26.511 -40.570 1.00 . A A . 3 ALA C 1 1 1 31 1 1 3 ALA CA C -11.674 27.516 -39.420 1.00 . A A . 3 ALA CA 1 1 1 32 1 1 3 ALA CB C -11.813 28.960 -39.951 1.00 . A A . 3 ALA CB 1 1 1 33 1 1 3 ALA H H -9.676 27.147 -38.812 1.00 . A A . 3 ALA H 1 1 1 34 1 1 3 ALA HA H -12.590 27.255 -38.895 1.00 . A A . 3 ALA HA 1 1 1 35 1 1 3 ALA HB1 H -10.920 29.244 -40.495 1.00 . A A . 3 ALA HB1 1 1 1 36 1 1 3 ALA HB2 H -11.951 29.639 -39.119 1.00 . A A . 3 ALA HB2 1 1 1 37 1 1 3 ALA HB3 H -12.669 29.033 -40.611 1.00 . A A . 3 ALA HB3 1 1 1 38 1 1 3 ALA N N -10.549 27.434 -38.470 1.00 . A A . 3 ALA N 1 1 1 39 1 1 3 ALA O O -12.061 26.656 -41.645 1.00 . A A . 3 ALA O 1 1 1 40 1 1 4 THR C C -10.182 23.052 -40.556 1.00 . A A . 4 THR C 1 1 1 41 1 1 4 THR CA C -10.356 24.405 -41.289 1.00 . A A . 4 THR CA 1 1 1 42 1 1 4 THR CB C -9.076 24.771 -42.131 1.00 . A A . 4 THR CB 1 1 1 43 1 1 4 THR CG2 C -7.805 24.885 -41.258 1.00 . A A . 4 THR CG2 1 1 1 44 1 1 4 THR H H -10.230 25.431 -39.437 1.00 . A A . 4 THR H 1 1 1 45 1 1 4 THR HA H -11.196 24.312 -41.971 1.00 . A A . 4 THR HA 1 1 1 46 1 1 4 THR HB H -9.250 25.735 -42.599 1.00 . A A . 4 THR HB 1 1 1 47 1 1 4 THR HG1 H -9.646 23.252 -43.272 1.00 . A A . 4 THR HG1 1 1 1 48 1 1 4 THR HG21 H -7.608 23.943 -40.761 1.00 . A A . 4 THR HG21 1 1 1 49 1 1 4 THR HG22 H -7.940 25.659 -40.510 1.00 . A A . 4 THR HG22 1 1 1 50 1 1 4 THR HG23 H -6.959 25.141 -41.882 1.00 . A A . 4 THR HG23 1 1 1 51 1 1 4 THR N N -10.655 25.477 -40.316 1.00 . A A . 4 THR N 1 1 1 52 1 1 4 THR O O -9.721 22.064 -41.142 1.00 . A A . 4 THR O 1 1 1 53 1 1 4 THR OG1 O -8.861 23.806 -43.177 1.00 . A A . 4 THR OG1 1 1 1 54 1 1 5 ALA C C -11.385 20.709 -38.790 1.00 . A A . 5 ALA C 1 1 1 55 1 1 5 ALA CA C -10.442 21.861 -38.388 1.00 . A A . 5 ALA CA 1 1 1 56 1 1 5 ALA CB C -10.667 22.280 -36.925 1.00 . A A . 5 ALA CB 1 1 1 57 1 1 5 ALA H H -11.090 23.802 -38.926 1.00 . A A . 5 ALA H 1 1 1 58 1 1 5 ALA HA H -9.410 21.523 -38.479 1.00 . A A . 5 ALA HA 1 1 1 59 1 1 5 ALA HB1 H -10.002 23.097 -36.669 1.00 . A A . 5 ALA HB1 1 1 1 60 1 1 5 ALA HB2 H -10.470 21.443 -36.266 1.00 . A A . 5 ALA HB2 1 1 1 61 1 1 5 ALA HB3 H -11.691 22.604 -36.793 1.00 . A A . 5 ALA HB3 1 1 1 62 1 1 5 ALA N N -10.614 23.020 -39.276 1.00 . A A . 5 ALA N 1 1 1 63 1 1 5 ALA O O -10.919 19.607 -39.096 1.00 . A A . 5 ALA O 1 1 1 64 1 1 6 ARG C C -14.011 18.846 -38.208 1.00 . A A . 6 ARG C 1 1 1 65 1 1 6 ARG CA C -13.801 20.044 -39.178 1.00 . A A . 6 ARG CA 1 1 1 66 1 1 6 ARG CB C -13.596 19.537 -40.642 1.00 . A A . 6 ARG CB 1 1 1 67 1 1 6 ARG CD C -15.174 21.134 -41.908 1.00 . A A . 6 ARG CD 1 1 1 68 1 1 6 ARG CG C -13.731 20.618 -41.747 1.00 . A A . 6 ARG CG 1 1 1 69 1 1 6 ARG CZ C -16.443 22.644 -43.459 1.00 . A A . 6 ARG CZ 1 1 1 70 1 1 6 ARG H H -12.991 21.854 -38.396 1.00 . A A . 6 ARG H 1 1 1 71 1 1 6 ARG HA H -14.713 20.630 -39.153 1.00 . A A . 6 ARG HA 1 1 1 72 1 1 6 ARG HB2 H -12.605 19.106 -40.716 1.00 . A A . 6 ARG HB2 1 1 1 73 1 1 6 ARG HB3 H -14.320 18.754 -40.850 1.00 . A A . 6 ARG HB3 1 1 1 74 1 1 6 ARG HD2 H -15.826 20.296 -42.130 1.00 . A A . 6 ARG HD2 1 1 1 75 1 1 6 ARG HD3 H -15.490 21.594 -40.979 1.00 . A A . 6 ARG HD3 1 1 1 76 1 1 6 ARG HE H -14.449 22.449 -43.387 1.00 . A A . 6 ARG HE 1 1 1 77 1 1 6 ARG HG2 H -13.088 21.453 -41.501 1.00 . A A . 6 ARG HG2 1 1 1 78 1 1 6 ARG HG3 H -13.406 20.192 -42.692 1.00 . A A . 6 ARG HG3 1 1 1 79 1 1 6 ARG HH11 H -17.663 21.546 -42.267 1.00 . A A . 6 ARG HH11 1 1 1 80 1 1 6 ARG HH12 H -18.472 22.635 -43.350 1.00 . A A . 6 ARG HH12 1 1 1 81 1 1 6 ARG HH21 H -15.524 23.893 -44.758 1.00 . A A . 6 ARG HH21 1 1 1 82 1 1 6 ARG HH22 H -17.259 23.970 -44.754 1.00 . A A . 6 ARG HH22 1 1 1 83 1 1 6 ARG N N -12.717 20.979 -38.749 1.00 . A A . 6 ARG N 1 1 1 84 1 1 6 ARG NE N -15.291 22.130 -42.991 1.00 . A A . 6 ARG NE 1 1 1 85 1 1 6 ARG NH1 N -17.620 22.245 -42.985 1.00 . A A . 6 ARG NH1 1 1 1 86 1 1 6 ARG NH2 N -16.405 23.577 -44.396 1.00 . A A . 6 ARG NH2 1 1 1 87 1 1 6 ARG O O -15.078 18.221 -38.228 1.00 . A A . 6 ARG O 1 1 1 88 1 1 7 GLU C C -13.584 17.971 -35.010 1.00 . A A . 7 GLU C 1 1 1 89 1 1 7 GLU CA C -13.073 17.441 -36.369 1.00 . A A . 7 GLU CA 1 1 1 90 1 1 7 GLU CB C -11.656 16.811 -36.216 1.00 . A A . 7 GLU CB 1 1 1 91 1 1 7 GLU CD C -11.798 15.323 -38.325 1.00 . A A . 7 GLU CD 1 1 1 92 1 1 7 GLU CG C -10.985 16.367 -37.538 1.00 . A A . 7 GLU CG 1 1 1 93 1 1 7 GLU H H -12.205 19.084 -37.367 1.00 . A A . 7 GLU H 1 1 1 94 1 1 7 GLU HA H -13.762 16.684 -36.731 1.00 . A A . 7 GLU HA 1 1 1 95 1 1 7 GLU HB2 H -11.008 17.537 -35.741 1.00 . A A . 7 GLU HB2 1 1 1 96 1 1 7 GLU HB3 H -11.726 15.943 -35.565 1.00 . A A . 7 GLU HB3 1 1 1 97 1 1 7 GLU HG2 H -10.833 17.243 -38.163 1.00 . A A . 7 GLU HG2 1 1 1 98 1 1 7 GLU HG3 H -10.013 15.941 -37.303 1.00 . A A . 7 GLU HG3 1 1 1 99 1 1 7 GLU N N -13.012 18.544 -37.350 1.00 . A A . 7 GLU N 1 1 1 100 1 1 7 GLU O O -13.357 17.357 -33.959 1.00 . A A . 7 GLU O 1 1 1 101 1 1 7 GLU OE1 O -11.951 14.181 -37.832 1.00 . A A . 7 GLU OE1 1 1 1 102 1 1 7 GLU OE2 O -12.300 15.636 -39.430 1.00 . A A . 7 GLU OE2 1 1 1 103 1 1 8 ASP C C -15.973 19.016 -33.261 1.00 . A A . 8 ASP C 1 1 1 104 1 1 8 ASP CA C -14.806 19.812 -33.876 1.00 . A A . 8 ASP CA 1 1 1 105 1 1 8 ASP CB C -15.261 21.245 -34.271 1.00 . A A . 8 ASP CB 1 1 1 106 1 1 8 ASP CG C -14.140 22.047 -34.959 1.00 . A A . 8 ASP CG 1 1 1 107 1 1 8 ASP H H -14.455 19.518 -35.929 1.00 . A A . 8 ASP H 1 1 1 108 1 1 8 ASP HA H -13.999 19.886 -33.151 1.00 . A A . 8 ASP HA 1 1 1 109 1 1 8 ASP HB2 H -16.113 21.180 -34.944 1.00 . A A . 8 ASP HB2 1 1 1 110 1 1 8 ASP HB3 H -15.569 21.779 -33.378 1.00 . A A . 8 ASP HB3 1 1 1 111 1 1 8 ASP N N -14.285 19.118 -35.056 1.00 . A A . 8 ASP N 1 1 1 112 1 1 8 ASP O O -17.005 18.811 -33.913 1.00 . A A . 8 ASP O 1 1 1 113 1 1 8 ASP OD1 O -13.237 22.546 -34.250 1.00 . A A . 8 ASP OD1 1 1 1 114 1 1 8 ASP OD2 O -14.137 22.155 -36.210 1.00 . A A . 8 ASP OD2 1 1 1 115 1 1 9 GLY C C -16.307 17.361 -29.915 1.00 . A A . 9 GLY C 1 1 1 116 1 1 9 GLY CA C -16.774 17.749 -31.311 1.00 . A A . 9 GLY CA 1 1 1 117 1 1 9 GLY H H -14.952 18.797 -31.553 1.00 . A A . 9 GLY H 1 1 1 118 1 1 9 GLY HA2 H -17.697 18.308 -31.223 1.00 . A A . 9 GLY HA2 1 1 1 119 1 1 9 GLY HA3 H -16.961 16.848 -31.883 1.00 . A A . 9 GLY HA3 1 1 1 120 1 1 9 GLY N N -15.785 18.565 -32.013 1.00 . A A . 9 GLY N 1 1 1 121 1 1 9 GLY O O -15.444 18.035 -29.336 1.00 . A A . 9 GLY O 1 1 1 122 1 1 10 ALA C C -16.096 14.336 -28.034 1.00 . A A . 10 ALA C 1 1 1 123 1 1 10 ALA CA C -16.607 15.788 -28.012 1.00 . A A . 10 ALA CA 1 1 1 124 1 1 10 ALA CB C -17.882 15.905 -27.154 1.00 . A A . 10 ALA CB 1 1 1 125 1 1 10 ALA H H -17.485 15.743 -29.941 1.00 . A A . 10 ALA H 1 1 1 126 1 1 10 ALA HA H -15.841 16.417 -27.566 1.00 . A A . 10 ALA HA 1 1 1 127 1 1 10 ALA HB1 H -17.674 15.590 -26.138 1.00 . A A . 10 ALA HB1 1 1 1 128 1 1 10 ALA HB2 H -18.661 15.279 -27.570 1.00 . A A . 10 ALA HB2 1 1 1 129 1 1 10 ALA HB3 H -18.222 16.933 -27.144 1.00 . A A . 10 ALA HB3 1 1 1 130 1 1 10 ALA N N -16.874 16.268 -29.382 1.00 . A A . 10 ALA N 1 1 1 131 1 1 10 ALA O O -16.354 13.590 -28.984 1.00 . A A . 10 ALA O 1 1 1 132 1 1 11 THR C C -15.550 11.938 -25.575 1.00 . A A . 11 THR C 1 1 1 133 1 1 11 THR CA C -14.839 12.593 -26.775 1.00 . A A . 11 THR CA 1 1 1 134 1 1 11 THR CB C -13.288 12.633 -26.533 1.00 . A A . 11 THR CB 1 1 1 135 1 1 11 THR CG2 C -12.498 12.863 -27.834 1.00 . A A . 11 THR CG2 1 1 1 136 1 1 11 THR H H -15.166 14.625 -26.285 1.00 . A A . 11 THR H 1 1 1 137 1 1 11 THR HA H -15.038 12.002 -27.668 1.00 . A A . 11 THR HA 1 1 1 138 1 1 11 THR HB H -12.973 11.682 -26.107 1.00 . A A . 11 THR HB 1 1 1 139 1 1 11 THR HG1 H -13.015 13.326 -24.698 1.00 . A A . 11 THR HG1 1 1 1 140 1 1 11 THR HG21 H -12.789 13.807 -28.277 1.00 . A A . 11 THR HG21 1 1 1 141 1 1 11 THR HG22 H -12.703 12.061 -28.532 1.00 . A A . 11 THR HG22 1 1 1 142 1 1 11 THR HG23 H -11.439 12.883 -27.617 1.00 . A A . 11 THR HG23 1 1 1 143 1 1 11 THR N N -15.363 13.957 -26.976 1.00 . A A . 11 THR N 1 1 1 144 1 1 11 THR O O -15.833 12.616 -24.577 1.00 . A A . 11 THR O 1 1 1 145 1 1 11 THR OG1 O -12.968 13.679 -25.594 1.00 . A A . 11 THR OG1 1 1 1 146 1 1 12 GLY C C -15.632 8.824 -23.974 1.00 . A A . 12 GLY C 1 1 1 147 1 1 12 GLY CA C -16.525 9.876 -24.610 1.00 . A A . 12 GLY CA 1 1 1 148 1 1 12 GLY H H -15.561 10.145 -26.489 1.00 . A A . 12 GLY H 1 1 1 149 1 1 12 GLY HA2 H -16.864 10.555 -23.836 1.00 . A A . 12 GLY HA2 1 1 1 150 1 1 12 GLY HA3 H -17.387 9.387 -25.042 1.00 . A A . 12 GLY HA3 1 1 1 151 1 1 12 GLY N N -15.833 10.624 -25.676 1.00 . A A . 12 GLY N 1 1 1 152 1 1 12 GLY O O -16.107 7.756 -23.561 1.00 . A A . 12 GLY O 1 1 1 153 1 1 13 GLU C C -13.326 8.125 -21.863 1.00 . A A . 13 GLU C 1 1 1 154 1 1 13 GLU CA C -13.300 8.200 -23.407 1.00 . A A . 13 GLU CA 1 1 1 155 1 1 13 GLU CB C -11.887 8.614 -23.933 1.00 . A A . 13 GLU CB 1 1 1 156 1 1 13 GLU CD C -12.545 8.219 -26.415 1.00 . A A . 13 GLU CD 1 1 1 157 1 1 13 GLU CG C -11.836 9.132 -25.393 1.00 . A A . 13 GLU CG 1 1 1 158 1 1 13 GLU H H -14.051 10.045 -24.133 1.00 . A A . 13 GLU H 1 1 1 159 1 1 13 GLU HA H -13.541 7.216 -23.808 1.00 . A A . 13 GLU HA 1 1 1 160 1 1 13 GLU HB2 H -11.490 9.392 -23.291 1.00 . A A . 13 GLU HB2 1 1 1 161 1 1 13 GLU HB3 H -11.231 7.752 -23.862 1.00 . A A . 13 GLU HB3 1 1 1 162 1 1 13 GLU HG2 H -12.298 10.114 -25.423 1.00 . A A . 13 GLU HG2 1 1 1 163 1 1 13 GLU HG3 H -10.794 9.240 -25.686 1.00 . A A . 13 GLU HG3 1 1 1 164 1 1 13 GLU N N -14.330 9.141 -23.878 1.00 . A A . 13 GLU N 1 1 1 165 1 1 13 GLU O O -12.692 8.941 -21.174 1.00 . A A . 13 GLU O 1 1 1 166 1 1 13 GLU OE1 O -11.999 7.147 -26.746 1.00 . A A . 13 GLU OE1 1 1 1 167 1 1 13 GLU OE2 O -13.654 8.579 -26.889 1.00 . A A . 13 GLU OE2 1 1 1 168 1 1 14 GLU C C -13.008 6.314 -19.261 1.00 . A A . 14 GLU C 1 1 1 169 1 1 14 GLU CA C -14.269 6.967 -19.881 1.00 . A A . 14 GLU CA 1 1 1 170 1 1 14 GLU CB C -15.539 6.125 -19.585 1.00 . A A . 14 GLU CB 1 1 1 171 1 1 14 GLU CD C -16.828 3.924 -19.902 1.00 . A A . 14 GLU CD 1 1 1 172 1 1 14 GLU CG C -15.582 4.745 -20.277 1.00 . A A . 14 GLU CG 1 1 1 173 1 1 14 GLU H H -14.586 6.568 -21.945 1.00 . A A . 14 GLU H 1 1 1 174 1 1 14 GLU HA H -14.400 7.951 -19.437 1.00 . A A . 14 GLU HA 1 1 1 175 1 1 14 GLU HB2 H -15.609 5.972 -18.513 1.00 . A A . 14 GLU HB2 1 1 1 176 1 1 14 GLU HB3 H -16.413 6.691 -19.905 1.00 . A A . 14 GLU HB3 1 1 1 177 1 1 14 GLU HG2 H -15.567 4.893 -21.353 1.00 . A A . 14 GLU HG2 1 1 1 178 1 1 14 GLU HG3 H -14.693 4.187 -19.994 1.00 . A A . 14 GLU HG3 1 1 1 179 1 1 14 GLU N N -14.105 7.164 -21.334 1.00 . A A . 14 GLU N 1 1 1 180 1 1 14 GLU O O -12.389 5.427 -19.867 1.00 . A A . 14 GLU O 1 1 1 181 1 1 14 GLU OE1 O -17.884 4.088 -20.550 1.00 . A A . 14 GLU OE1 1 1 1 182 1 1 14 GLU OE2 O -16.765 3.131 -18.934 1.00 . A A . 14 GLU OE2 1 1 1 183 1 1 15 ARG C C -11.641 6.489 -15.817 1.00 . A A . 15 ARG C 1 1 1 184 1 1 15 ARG CA C -11.435 6.317 -17.332 1.00 . A A . 15 ARG CA 1 1 1 185 1 1 15 ARG CB C -10.197 7.131 -17.812 1.00 . A A . 15 ARG CB 1 1 1 186 1 1 15 ARG CD C -7.674 7.569 -17.694 1.00 . A A . 15 ARG CD 1 1 1 187 1 1 15 ARG CG C -8.849 6.715 -17.185 1.00 . A A . 15 ARG CG 1 1 1 188 1 1 15 ARG CZ C -5.195 7.680 -17.368 1.00 . A A . 15 ARG CZ 1 1 1 189 1 1 15 ARG H H -13.209 7.448 -17.623 1.00 . A A . 15 ARG H 1 1 1 190 1 1 15 ARG HA H -11.283 5.261 -17.551 1.00 . A A . 15 ARG HA 1 1 1 191 1 1 15 ARG HB2 H -10.114 7.017 -18.888 1.00 . A A . 15 ARG HB2 1 1 1 192 1 1 15 ARG HB3 H -10.367 8.182 -17.595 1.00 . A A . 15 ARG HB3 1 1 1 193 1 1 15 ARG HD2 H -7.628 7.497 -18.777 1.00 . A A . 15 ARG HD2 1 1 1 194 1 1 15 ARG HD3 H -7.839 8.603 -17.411 1.00 . A A . 15 ARG HD3 1 1 1 195 1 1 15 ARG HE H -6.423 6.327 -16.550 1.00 . A A . 15 ARG HE 1 1 1 196 1 1 15 ARG HG2 H -8.913 6.814 -16.107 1.00 . A A . 15 ARG HG2 1 1 1 197 1 1 15 ARG HG3 H -8.657 5.675 -17.432 1.00 . A A . 15 ARG HG3 1 1 1 198 1 1 15 ARG HH11 H -5.886 9.155 -18.580 1.00 . A A . 15 ARG HH11 1 1 1 199 1 1 15 ARG HH12 H -4.177 9.173 -18.296 1.00 . A A . 15 ARG HH12 1 1 1 200 1 1 15 ARG HH21 H -4.183 6.350 -16.229 1.00 . A A . 15 ARG HH21 1 1 1 201 1 1 15 ARG HH22 H -3.212 7.573 -16.979 1.00 . A A . 15 ARG HH22 1 1 1 202 1 1 15 ARG N N -12.644 6.772 -18.052 1.00 . A A . 15 ARG N 1 1 1 203 1 1 15 ARG NE N -6.391 7.117 -17.132 1.00 . A A . 15 ARG NE 1 1 1 204 1 1 15 ARG NH1 N -5.078 8.754 -18.146 1.00 . A A . 15 ARG NH1 1 1 1 205 1 1 15 ARG NH2 N -4.110 7.160 -16.813 1.00 . A A . 15 ARG NH2 1 1 1 206 1 1 15 ARG O O -12.366 7.397 -15.400 1.00 . A A . 15 ARG O 1 1 1 207 1 1 16 GLY C C -10.454 6.989 -13.021 1.00 . A A . 16 GLY C 1 1 1 208 1 1 16 GLY CA C -11.056 5.684 -13.549 1.00 . A A . 16 GLY CA 1 1 1 209 1 1 16 GLY H H -10.509 4.871 -15.430 1.00 . A A . 16 GLY H 1 1 1 210 1 1 16 GLY HA2 H -12.085 5.602 -13.223 1.00 . A A . 16 GLY HA2 1 1 1 211 1 1 16 GLY HA3 H -10.502 4.851 -13.140 1.00 . A A . 16 GLY HA3 1 1 1 212 1 1 16 GLY N N -11.013 5.600 -15.014 1.00 . A A . 16 GLY N 1 1 1 213 1 1 16 GLY O O -9.351 7.374 -13.434 1.00 . A A . 16 GLY O 1 1 1 214 1 1 17 GLN C C -9.634 8.914 -10.614 1.00 . A A . 17 GLN C 1 1 1 215 1 1 17 GLN CA C -10.819 8.999 -11.600 1.00 . A A . 17 GLN CA 1 1 1 216 1 1 17 GLN CB C -12.029 9.694 -10.899 1.00 . A A . 17 GLN CB 1 1 1 217 1 1 17 GLN CD C -14.091 8.755 -12.144 1.00 . A A . 17 GLN CD 1 1 1 218 1 1 17 GLN CG C -13.264 9.992 -11.779 1.00 . A A . 17 GLN CG 1 1 1 219 1 1 17 GLN H H -12.002 7.241 -11.766 1.00 . A A . 17 GLN H 1 1 1 220 1 1 17 GLN HA H -10.520 9.602 -12.448 1.00 . A A . 17 GLN HA 1 1 1 221 1 1 17 GLN HB2 H -12.354 9.065 -10.076 1.00 . A A . 17 GLN HB2 1 1 1 222 1 1 17 GLN HB3 H -11.684 10.638 -10.480 1.00 . A A . 17 GLN HB3 1 1 1 223 1 1 17 GLN HE21 H -15.111 8.898 -10.449 1.00 . A A . 17 GLN HE21 1 1 1 224 1 1 17 GLN HE22 H -15.552 7.590 -11.489 1.00 . A A . 17 GLN HE22 1 1 1 225 1 1 17 GLN HG2 H -13.906 10.687 -11.249 1.00 . A A . 17 GLN HG2 1 1 1 226 1 1 17 GLN HG3 H -12.930 10.466 -12.695 1.00 . A A . 17 GLN HG3 1 1 1 227 1 1 17 GLN N N -11.185 7.663 -12.110 1.00 . A A . 17 GLN N 1 1 1 228 1 1 17 GLN NE2 N -15.008 8.375 -11.273 1.00 . A A . 17 GLN NE2 1 1 1 229 1 1 17 GLN O O -8.608 9.577 -10.808 1.00 . A A . 17 GLN O 1 1 1 230 1 1 17 GLN OE1 O -13.889 8.131 -13.181 1.00 . A A . 17 GLN OE1 1 1 1 231 1 1 18 ARG C C -9.218 6.752 -7.543 1.00 . A A . 18 ARG C 1 1 1 232 1 1 18 ARG CA C -8.810 7.916 -8.465 1.00 . A A . 18 ARG CA 1 1 1 233 1 1 18 ARG CB C -8.588 9.208 -7.603 1.00 . A A . 18 ARG CB 1 1 1 234 1 1 18 ARG CD C -11.016 10.085 -7.468 1.00 . A A . 18 ARG CD 1 1 1 235 1 1 18 ARG CG C -9.772 9.635 -6.680 1.00 . A A . 18 ARG CG 1 1 1 236 1 1 18 ARG CZ C -12.989 11.534 -6.989 1.00 . A A . 18 ARG CZ 1 1 1 237 1 1 18 ARG H H -10.659 7.613 -9.483 1.00 . A A . 18 ARG H 1 1 1 238 1 1 18 ARG HA H -7.873 7.649 -8.941 1.00 . A A . 18 ARG HA 1 1 1 239 1 1 18 ARG HB2 H -7.717 9.052 -6.975 1.00 . A A . 18 ARG HB2 1 1 1 240 1 1 18 ARG HB3 H -8.373 10.031 -8.275 1.00 . A A . 18 ARG HB3 1 1 1 241 1 1 18 ARG HD2 H -10.721 10.866 -8.163 1.00 . A A . 18 ARG HD2 1 1 1 242 1 1 18 ARG HD3 H -11.388 9.238 -8.037 1.00 . A A . 18 ARG HD3 1 1 1 243 1 1 18 ARG HE H -12.216 10.166 -5.735 1.00 . A A . 18 ARG HE 1 1 1 244 1 1 18 ARG HG2 H -10.044 8.795 -6.051 1.00 . A A . 18 ARG HG2 1 1 1 245 1 1 18 ARG HG3 H -9.444 10.453 -6.050 1.00 . A A . 18 ARG HG3 1 1 1 246 1 1 18 ARG HH11 H -12.077 11.963 -8.750 1.00 . A A . 18 ARG HH11 1 1 1 247 1 1 18 ARG HH12 H -13.515 12.874 -8.419 1.00 . A A . 18 ARG HH12 1 1 1 248 1 1 18 ARG HH21 H -14.120 11.386 -5.315 1.00 . A A . 18 ARG HH21 1 1 1 249 1 1 18 ARG HH22 H -14.662 12.559 -6.476 1.00 . A A . 18 ARG HH22 1 1 1 250 1 1 18 ARG N N -9.815 8.108 -9.545 1.00 . A A . 18 ARG N 1 1 1 251 1 1 18 ARG NE N -12.107 10.589 -6.616 1.00 . A A . 18 ARG NE 1 1 1 252 1 1 18 ARG NH1 N -12.846 12.178 -8.143 1.00 . A A . 18 ARG NH1 1 1 1 253 1 1 18 ARG NH2 N -14.003 11.854 -6.194 1.00 . A A . 18 ARG NH2 1 1 1 254 1 1 18 ARG O O -10.365 6.289 -7.585 1.00 . A A . 18 ARG O 1 1 1 255 1 1 19 GLY C C -8.817 3.890 -6.325 1.00 . A A . 19 GLY C 1 1 1 256 1 1 19 GLY CA C -8.491 5.250 -5.715 1.00 . A A . 19 GLY CA 1 1 1 257 1 1 19 GLY H H -7.382 6.733 -6.727 1.00 . A A . 19 GLY H 1 1 1 258 1 1 19 GLY HA2 H -7.595 5.150 -5.116 1.00 . A A . 19 GLY HA2 1 1 1 259 1 1 19 GLY HA3 H -9.303 5.547 -5.059 1.00 . A A . 19 GLY HA3 1 1 1 260 1 1 19 GLY N N -8.263 6.314 -6.694 1.00 . A A . 19 GLY N 1 1 1 261 1 1 19 GLY O O -8.620 3.659 -7.525 1.00 . A A . 19 GLY O 1 1 1 262 1 1 20 CYS C C -10.615 1.106 -4.674 1.00 . A A . 20 CYS C 1 1 1 263 1 1 20 CYS CA C -9.796 1.665 -5.843 1.00 . A A . 20 CYS CA 1 1 1 264 1 1 20 CYS CB C -8.659 0.688 -6.232 1.00 . A A . 20 CYS CB 1 1 1 265 1 1 20 CYS H H -9.254 3.207 -4.505 1.00 . A A . 20 CYS H 1 1 1 266 1 1 20 CYS HA H -10.456 1.803 -6.692 1.00 . A A . 20 CYS HA 1 1 1 267 1 1 20 CYS HB2 H -8.051 1.144 -7.002 1.00 . A A . 20 CYS HB2 1 1 1 268 1 1 20 CYS HB3 H -8.037 0.494 -5.366 1.00 . A A . 20 CYS HB3 1 1 1 269 1 1 20 CYS N N -9.266 2.980 -5.460 1.00 . A A . 20 CYS N 1 1 1 270 1 1 20 CYS O O -10.464 1.571 -3.534 1.00 . A A . 20 CYS O 1 1 1 271 1 1 20 CYS SG S -9.228 -0.918 -6.878 1.00 . A A . 20 CYS SG 1 1 1 272 1 1 21 GLU C C -11.393 -1.205 -2.808 1.00 . A A . 21 GLU C 1 1 1 273 1 1 21 GLU CA C -12.277 -0.615 -3.937 1.00 . A A . 21 GLU CA 1 1 1 274 1 1 21 GLU CB C -13.099 -1.739 -4.621 1.00 . A A . 21 GLU CB 1 1 1 275 1 1 21 GLU CD C -13.052 -3.880 -6.053 1.00 . A A . 21 GLU CD 1 1 1 276 1 1 21 GLU CG C -12.237 -2.771 -5.374 1.00 . A A . 21 GLU CG 1 1 1 277 1 1 21 GLU H H -11.588 -0.153 -5.902 1.00 . A A . 21 GLU H 1 1 1 278 1 1 21 GLU HA H -12.963 0.105 -3.500 1.00 . A A . 21 GLU HA 1 1 1 279 1 1 21 GLU HB2 H -13.678 -2.260 -3.865 1.00 . A A . 21 GLU HB2 1 1 1 280 1 1 21 GLU HB3 H -13.787 -1.287 -5.330 1.00 . A A . 21 GLU HB3 1 1 1 281 1 1 21 GLU HG2 H -11.656 -2.250 -6.131 1.00 . A A . 21 GLU HG2 1 1 1 282 1 1 21 GLU HG3 H -11.548 -3.226 -4.666 1.00 . A A . 21 GLU HG3 1 1 1 283 1 1 21 GLU N N -11.470 0.102 -4.960 1.00 . A A . 21 GLU N 1 1 1 284 1 1 21 GLU O O -11.823 -1.310 -1.657 1.00 . A A . 21 GLU O 1 1 1 285 1 1 21 GLU OE1 O -13.340 -4.906 -5.402 1.00 . A A . 21 GLU OE1 1 1 1 286 1 1 21 GLU OE2 O -13.395 -3.740 -7.249 1.00 . A A . 21 GLU OE2 1 1 1 287 1 1 22 HIS C C -8.453 -1.108 -1.402 1.00 . A A . 22 HIS C 1 1 1 288 1 1 22 HIS CA C -9.173 -2.172 -2.260 1.00 . A A . 22 HIS CA 1 1 1 289 1 1 22 HIS CB C -8.153 -3.002 -3.084 1.00 . A A . 22 HIS CB 1 1 1 290 1 1 22 HIS CD2 C -9.355 -5.271 -3.435 1.00 . A A . 22 HIS CD2 1 1 1 291 1 1 22 HIS CE1 C -9.478 -5.196 -5.608 1.00 . A A . 22 HIS CE1 1 1 1 292 1 1 22 HIS CG C -8.781 -4.124 -3.875 1.00 . A A . 22 HIS CG 1 1 1 293 1 1 22 HIS H H -9.886 -1.399 -4.094 1.00 . A A . 22 HIS H 1 1 1 294 1 1 22 HIS HA H -9.713 -2.846 -1.596 1.00 . A A . 22 HIS HA 1 1 1 295 1 1 22 HIS HB2 H -7.639 -2.349 -3.781 1.00 . A A . 22 HIS HB2 1 1 1 296 1 1 22 HIS HB3 H -7.422 -3.439 -2.415 1.00 . A A . 22 HIS HB3 1 1 1 297 1 1 22 HIS HD2 H -9.446 -5.600 -2.411 1.00 . A A . 22 HIS HD2 1 1 1 298 1 1 22 HIS HE1 H -9.701 -5.465 -6.629 1.00 . A A . 22 HIS HE1 1 1 1 299 1 1 22 HIS HE2 H -10.417 -6.706 -4.543 1.00 . A A . 22 HIS HE2 1 1 1 300 1 1 22 HIS N N -10.149 -1.556 -3.170 1.00 . A A . 22 HIS N 1 1 1 301 1 1 22 HIS ND1 N -8.860 -4.086 -5.251 1.00 . A A . 22 HIS ND1 1 1 1 302 1 1 22 HIS NE2 N -9.798 -5.943 -4.545 1.00 . A A . 22 HIS NE2 1 1 1 303 1 1 22 HIS O O -8.278 -1.297 -0.196 1.00 . A A . 22 HIS O 1 1 1 304 1 1 23 TYR C C -7.781 2.464 -1.841 1.00 . A A . 23 TYR C 1 1 1 305 1 1 23 TYR CA C -7.277 1.099 -1.353 1.00 . A A . 23 TYR CA 1 1 1 306 1 1 23 TYR CB C -5.746 1.007 -1.626 1.00 . A A . 23 TYR CB 1 1 1 307 1 1 23 TYR CD1 C -4.696 -0.563 0.103 1.00 . A A . 23 TYR CD1 1 1 1 308 1 1 23 TYR CD2 C -4.928 -1.351 -2.147 1.00 . A A . 23 TYR CD2 1 1 1 309 1 1 23 TYR CE1 C -4.135 -1.773 0.466 1.00 . A A . 23 TYR CE1 1 1 1 310 1 1 23 TYR CE2 C -4.378 -2.558 -1.786 1.00 . A A . 23 TYR CE2 1 1 1 311 1 1 23 TYR CG C -5.102 -0.325 -1.216 1.00 . A A . 23 TYR CG 1 1 1 312 1 1 23 TYR CZ C -3.980 -2.767 -0.481 1.00 . A A . 23 TYR CZ 1 1 1 313 1 1 23 TYR H H -8.214 0.105 -2.988 1.00 . A A . 23 TYR H 1 1 1 314 1 1 23 TYR HA H -7.452 1.019 -0.280 1.00 . A A . 23 TYR HA 1 1 1 315 1 1 23 TYR HB2 H -5.565 1.155 -2.687 1.00 . A A . 23 TYR HB2 1 1 1 316 1 1 23 TYR HB3 H -5.243 1.802 -1.082 1.00 . A A . 23 TYR HB3 1 1 1 317 1 1 23 TYR HD1 H -4.819 0.217 0.846 1.00 . A A . 23 TYR HD1 1 1 1 318 1 1 23 TYR HD2 H -5.236 -1.191 -3.174 1.00 . A A . 23 TYR HD2 1 1 1 319 1 1 23 TYR HE1 H -3.821 -1.937 1.487 1.00 . A A . 23 TYR HE1 1 1 1 320 1 1 23 TYR HE2 H -4.262 -3.340 -2.531 1.00 . A A . 23 TYR HE2 1 1 1 321 1 1 23 TYR HH H -3.846 -4.293 0.686 1.00 . A A . 23 TYR HH 1 1 1 322 1 1 23 TYR N N -8.020 0.005 -2.038 1.00 . A A . 23 TYR N 1 1 1 323 1 1 23 TYR O O -7.737 2.742 -3.047 1.00 . A A . 23 TYR O 1 1 1 324 1 1 23 TYR OH O -3.428 -3.978 -0.123 1.00 . A A . 23 TYR OH 1 1 1 325 1 1 24 ASP C C -7.351 5.567 -1.135 1.00 . A A . 24 ASP C 1 1 1 326 1 1 24 ASP CA C -8.618 4.707 -1.189 1.00 . A A . 24 ASP CA 1 1 1 327 1 1 24 ASP CB C -9.673 5.235 -0.179 1.00 . A A . 24 ASP CB 1 1 1 328 1 1 24 ASP CG C -11.022 4.517 -0.288 1.00 . A A . 24 ASP CG 1 1 1 329 1 1 24 ASP H H -8.330 2.983 0.018 1.00 . A A . 24 ASP H 1 1 1 330 1 1 24 ASP HA H -9.036 4.755 -2.197 1.00 . A A . 24 ASP HA 1 1 1 331 1 1 24 ASP HB2 H -9.294 5.107 0.831 1.00 . A A . 24 ASP HB2 1 1 1 332 1 1 24 ASP HB3 H -9.831 6.298 -0.353 1.00 . A A . 24 ASP HB3 1 1 1 333 1 1 24 ASP N N -8.247 3.307 -0.904 1.00 . A A . 24 ASP N 1 1 1 334 1 1 24 ASP O O -6.934 6.009 -0.052 1.00 . A A . 24 ASP O 1 1 1 335 1 1 24 ASP OD1 O -11.189 3.452 0.341 1.00 . A A . 24 ASP OD1 1 1 1 336 1 1 24 ASP OD2 O -11.914 4.999 -1.021 1.00 . A A . 24 ASP OD2 1 1 1 337 1 1 25 ARG C C -5.404 7.280 -3.747 1.00 . A A . 25 ARG C 1 1 1 338 1 1 25 ARG CA C -5.464 6.511 -2.420 1.00 . A A . 25 ARG CA 1 1 1 339 1 1 25 ARG CB C -4.227 5.580 -2.277 1.00 . A A . 25 ARG CB 1 1 1 340 1 1 25 ARG CD C -2.871 3.551 -3.146 1.00 . A A . 25 ARG CD 1 1 1 341 1 1 25 ARG CG C -4.122 4.445 -3.313 1.00 . A A . 25 ARG CG 1 1 1 342 1 1 25 ARG CZ C -2.040 1.819 -1.536 1.00 . A A . 25 ARG CZ 1 1 1 343 1 1 25 ARG H H -7.082 5.327 -3.109 1.00 . A A . 25 ARG H 1 1 1 344 1 1 25 ARG HA H -5.443 7.237 -1.608 1.00 . A A . 25 ARG HA 1 1 1 345 1 1 25 ARG HB2 H -3.326 6.182 -2.345 1.00 . A A . 25 ARG HB2 1 1 1 346 1 1 25 ARG HB3 H -4.256 5.129 -1.289 1.00 . A A . 25 ARG HB3 1 1 1 347 1 1 25 ARG HD2 H -2.886 2.791 -3.920 1.00 . A A . 25 ARG HD2 1 1 1 348 1 1 25 ARG HD3 H -1.986 4.162 -3.272 1.00 . A A . 25 ARG HD3 1 1 1 349 1 1 25 ARG HE H -3.335 3.288 -1.106 1.00 . A A . 25 ARG HE 1 1 1 350 1 1 25 ARG HG2 H -5.001 3.820 -3.231 1.00 . A A . 25 ARG HG2 1 1 1 351 1 1 25 ARG HG3 H -4.096 4.887 -4.303 1.00 . A A . 25 ARG HG3 1 1 1 352 1 1 25 ARG HH11 H -1.342 1.532 -3.415 1.00 . A A . 25 ARG HH11 1 1 1 353 1 1 25 ARG HH12 H -0.744 0.420 -2.234 1.00 . A A . 25 ARG HH12 1 1 1 354 1 1 25 ARG HH21 H -2.549 1.812 0.428 1.00 . A A . 25 ARG HH21 1 1 1 355 1 1 25 ARG HH22 H -1.446 0.569 -0.067 1.00 . A A . 25 ARG HH22 1 1 1 356 1 1 25 ARG N N -6.707 5.736 -2.302 1.00 . A A . 25 ARG N 1 1 1 357 1 1 25 ARG NE N -2.802 2.887 -1.830 1.00 . A A . 25 ARG NE 1 1 1 358 1 1 25 ARG NH1 N -1.317 1.207 -2.472 1.00 . A A . 25 ARG NH1 1 1 1 359 1 1 25 ARG NH2 N -2.005 1.365 -0.296 1.00 . A A . 25 ARG NH2 1 1 1 360 1 1 25 ARG O O -5.945 6.838 -4.765 1.00 . A A . 25 ARG O 1 1 1 361 1 1 26 GLY C C -3.161 8.866 -5.605 1.00 . A A . 26 GLY C 1 1 1 362 1 1 26 GLY CA C -4.463 9.242 -4.909 1.00 . A A . 26 GLY CA 1 1 1 363 1 1 26 GLY H H -4.364 8.740 -2.853 1.00 . A A . 26 GLY H 1 1 1 364 1 1 26 GLY HA2 H -5.281 9.128 -5.613 1.00 . A A . 26 GLY HA2 1 1 1 365 1 1 26 GLY HA3 H -4.409 10.279 -4.606 1.00 . A A . 26 GLY HA3 1 1 1 366 1 1 26 GLY N N -4.712 8.431 -3.716 1.00 . A A . 26 GLY N 1 1 1 367 1 1 26 GLY O O -2.502 9.729 -6.208 1.00 . A A . 26 GLY O 1 1 1 368 1 1 27 CYS C C -1.782 5.612 -6.709 1.00 . A A . 27 CYS C 1 1 1 369 1 1 27 CYS CA C -1.576 7.033 -6.167 1.00 . A A . 27 CYS CA 1 1 1 370 1 1 27 CYS CB C -0.418 7.042 -5.145 1.00 . A A . 27 CYS CB 1 1 1 371 1 1 27 CYS H H -3.392 6.932 -5.094 1.00 . A A . 27 CYS H 1 1 1 372 1 1 27 CYS HA H -1.314 7.680 -7.005 1.00 . A A . 27 CYS HA 1 1 1 373 1 1 27 CYS HB2 H 0.474 6.632 -5.602 1.00 . A A . 27 CYS HB2 1 1 1 374 1 1 27 CYS HB3 H -0.217 8.065 -4.854 1.00 . A A . 27 CYS HB3 1 1 1 375 1 1 27 CYS HG H -0.028 6.654 -2.654 1.00 . A A . 27 CYS HG 1 1 1 376 1 1 27 CYS N N -2.804 7.561 -5.555 1.00 . A A . 27 CYS N 1 1 1 377 1 1 27 CYS O O -2.708 4.898 -6.299 1.00 . A A . 27 CYS O 1 1 1 378 1 1 27 CYS SG S -0.732 6.102 -3.634 1.00 . A A . 27 CYS SG 1 1 1 379 1 1 28 LEU C C 0.597 3.328 -7.973 1.00 . A A . 28 LEU C 1 1 1 380 1 1 28 LEU CA C -0.831 3.852 -8.191 1.00 . A A . 28 LEU CA 1 1 1 381 1 1 28 LEU CB C -1.156 3.810 -9.708 1.00 . A A . 28 LEU CB 1 1 1 382 1 1 28 LEU CD1 C -2.594 4.525 -11.702 1.00 . A A . 28 LEU CD1 1 1 1 383 1 1 28 LEU CD2 C -3.719 3.654 -9.616 1.00 . A A . 28 LEU CD2 1 1 1 384 1 1 28 LEU CG C -2.517 4.426 -10.168 1.00 . A A . 28 LEU CG 1 1 1 385 1 1 28 LEU H H -0.299 5.900 -8.030 1.00 . A A . 28 LEU H 1 1 1 386 1 1 28 LEU HA H -1.537 3.219 -7.653 1.00 . A A . 28 LEU HA 1 1 1 387 1 1 28 LEU HB2 H -0.361 4.333 -10.231 1.00 . A A . 28 LEU HB2 1 1 1 388 1 1 28 LEU HB3 H -1.131 2.771 -10.026 1.00 . A A . 28 LEU HB3 1 1 1 389 1 1 28 LEU HD11 H -1.755 5.121 -12.064 1.00 . A A . 28 LEU HD11 1 1 1 390 1 1 28 LEU HD12 H -3.520 5.003 -11.992 1.00 . A A . 28 LEU HD12 1 1 1 391 1 1 28 LEU HD13 H -2.543 3.534 -12.136 1.00 . A A . 28 LEU HD13 1 1 1 392 1 1 28 LEU HD21 H -3.704 2.633 -9.980 1.00 . A A . 28 LEU HD21 1 1 1 393 1 1 28 LEU HD22 H -4.637 4.135 -9.934 1.00 . A A . 28 LEU HD22 1 1 1 394 1 1 28 LEU HD23 H -3.684 3.648 -8.535 1.00 . A A . 28 LEU HD23 1 1 1 395 1 1 28 LEU HG H -2.580 5.439 -9.786 1.00 . A A . 28 LEU HG 1 1 1 396 1 1 28 LEU N N -0.915 5.226 -7.665 1.00 . A A . 28 LEU N 1 1 1 397 1 1 28 LEU O O 1.560 4.048 -8.241 1.00 . A A . 28 LEU O 1 1 1 398 1 1 29 LEU C C 2.651 1.134 -8.721 1.00 . A A . 29 LEU C 1 1 1 399 1 1 29 LEU CA C 2.007 1.388 -7.344 1.00 . A A . 29 LEU CA 1 1 1 400 1 1 29 LEU CB C 1.792 0.039 -6.597 1.00 . A A . 29 LEU CB 1 1 1 401 1 1 29 LEU CD1 C 1.098 -1.253 -4.488 1.00 . A A . 29 LEU CD1 1 1 1 402 1 1 29 LEU CD2 C 2.331 0.972 -4.260 1.00 . A A . 29 LEU CD2 1 1 1 403 1 1 29 LEU CG C 1.330 0.144 -5.107 1.00 . A A . 29 LEU CG 1 1 1 404 1 1 29 LEU H H -0.103 1.607 -7.262 1.00 . A A . 29 LEU H 1 1 1 405 1 1 29 LEU HA H 2.662 2.020 -6.746 1.00 . A A . 29 LEU HA 1 1 1 406 1 1 29 LEU HB2 H 1.039 -0.525 -7.144 1.00 . A A . 29 LEU HB2 1 1 1 407 1 1 29 LEU HB3 H 2.715 -0.529 -6.633 1.00 . A A . 29 LEU HB3 1 1 1 408 1 1 29 LEU HD11 H 0.765 -1.148 -3.463 1.00 . A A . 29 LEU HD11 1 1 1 409 1 1 29 LEU HD12 H 2.019 -1.822 -4.507 1.00 . A A . 29 LEU HD12 1 1 1 410 1 1 29 LEU HD13 H 0.341 -1.782 -5.053 1.00 . A A . 29 LEU HD13 1 1 1 411 1 1 29 LEU HD21 H 1.979 1.031 -3.238 1.00 . A A . 29 LEU HD21 1 1 1 412 1 1 29 LEU HD22 H 2.413 1.974 -4.662 1.00 . A A . 29 LEU HD22 1 1 1 413 1 1 29 LEU HD23 H 3.306 0.501 -4.273 1.00 . A A . 29 LEU HD23 1 1 1 414 1 1 29 LEU HG H 0.378 0.664 -5.081 1.00 . A A . 29 LEU HG 1 1 1 415 1 1 29 LEU N N 0.714 2.083 -7.501 1.00 . A A . 29 LEU N 1 1 1 416 1 1 29 LEU O O 2.096 0.377 -9.537 1.00 . A A . 29 LEU O 1 1 1 417 1 1 30 LYS C C 5.392 0.260 -10.030 1.00 . A A . 30 LYS C 1 1 1 418 1 1 30 LYS CA C 4.569 1.548 -10.210 1.00 . A A . 30 LYS CA 1 1 1 419 1 1 30 LYS CB C 5.492 2.729 -10.581 1.00 . A A . 30 LYS CB 1 1 1 420 1 1 30 LYS CD C 7.061 3.718 -12.361 1.00 . A A . 30 LYS CD 1 1 1 421 1 1 30 LYS CE C 7.645 3.519 -13.760 1.00 . A A . 30 LYS CE 1 1 1 422 1 1 30 LYS CG C 6.128 2.562 -11.976 1.00 . A A . 30 LYS CG 1 1 1 423 1 1 30 LYS H H 4.120 2.458 -8.344 1.00 . A A . 30 LYS H 1 1 1 424 1 1 30 LYS HA H 3.858 1.411 -11.037 1.00 . A A . 30 LYS HA 1 1 1 425 1 1 30 LYS HB2 H 4.909 3.647 -10.571 1.00 . A A . 30 LYS HB2 1 1 1 426 1 1 30 LYS HB3 H 6.284 2.812 -9.844 1.00 . A A . 30 LYS HB3 1 1 1 427 1 1 30 LYS HD2 H 6.504 4.649 -12.338 1.00 . A A . 30 LYS HD2 1 1 1 428 1 1 30 LYS HD3 H 7.873 3.770 -11.643 1.00 . A A . 30 LYS HD3 1 1 1 429 1 1 30 LYS HE2 H 8.020 2.506 -13.837 1.00 . A A . 30 LYS HE2 1 1 1 430 1 1 30 LYS HE3 H 6.856 3.659 -14.485 1.00 . A A . 30 LYS HE3 1 1 1 431 1 1 30 LYS HG2 H 6.698 1.636 -11.991 1.00 . A A . 30 LYS HG2 1 1 1 432 1 1 30 LYS HG3 H 5.331 2.493 -12.712 1.00 . A A . 30 LYS HG3 1 1 1 433 1 1 30 LYS HZ1 H 9.175 4.251 -14.979 1.00 . A A . 30 LYS HZ1 1 1 1 434 1 1 30 LYS HZ2 H 9.486 4.398 -13.320 1.00 . A A . 30 LYS HZ2 1 1 1 435 1 1 30 LYS HZ3 H 8.393 5.442 -14.078 1.00 . A A . 30 LYS HZ3 1 1 1 436 1 1 30 LYS N N 3.793 1.796 -8.988 1.00 . A A . 30 LYS N 1 1 1 437 1 1 30 LYS NZ N 8.750 4.469 -14.054 1.00 . A A . 30 LYS NZ 1 1 1 438 1 1 30 LYS O O 6.366 0.231 -9.259 1.00 . A A . 30 LYS O 1 1 1 439 1 1 31 ALA C C 6.813 -2.121 -11.625 1.00 . A A . 31 ALA C 1 1 1 440 1 1 31 ALA CA C 5.583 -2.116 -10.708 1.00 . A A . 31 ALA CA 1 1 1 441 1 1 31 ALA CB C 4.561 -3.173 -11.176 1.00 . A A . 31 ALA CB 1 1 1 442 1 1 31 ALA H H 4.193 -0.663 -11.311 1.00 . A A . 31 ALA H 1 1 1 443 1 1 31 ALA HA H 5.873 -2.344 -9.687 1.00 . A A . 31 ALA HA 1 1 1 444 1 1 31 ALA HB1 H 4.992 -4.165 -11.103 1.00 . A A . 31 ALA HB1 1 1 1 445 1 1 31 ALA HB2 H 4.279 -2.983 -12.205 1.00 . A A . 31 ALA HB2 1 1 1 446 1 1 31 ALA HB3 H 3.677 -3.125 -10.558 1.00 . A A . 31 ALA HB3 1 1 1 447 1 1 31 ALA N N 4.962 -0.794 -10.733 1.00 . A A . 31 ALA N 1 1 1 448 1 1 31 ALA O O 6.634 -2.110 -12.835 1.00 . A A . 31 ALA O 1 1 1 449 1 1 32 PRO C C 9.515 -3.313 -12.822 1.00 . A A . 32 PRO C 1 1 1 450 1 1 32 PRO CA C 9.327 -2.088 -11.895 1.00 . A A . 32 PRO CA 1 1 1 451 1 1 32 PRO CB C 10.441 -2.015 -10.815 1.00 . A A . 32 PRO CB 1 1 1 452 1 1 32 PRO CD C 8.393 -2.378 -9.637 1.00 . A A . 32 PRO CD 1 1 1 453 1 1 32 PRO CG C 9.860 -2.740 -9.644 1.00 . A A . 32 PRO CG 1 1 1 454 1 1 32 PRO HA H 9.340 -1.184 -12.499 1.00 . A A . 32 PRO HA 1 1 1 455 1 1 32 PRO HB2 H 11.356 -2.482 -11.170 1.00 . A A . 32 PRO HB2 1 1 1 456 1 1 32 PRO HB3 H 10.647 -0.982 -10.566 1.00 . A A . 32 PRO HB3 1 1 1 457 1 1 32 PRO HD2 H 7.802 -3.186 -9.218 1.00 . A A . 32 PRO HD2 1 1 1 458 1 1 32 PRO HD3 H 8.222 -1.465 -9.076 1.00 . A A . 32 PRO HD3 1 1 1 459 1 1 32 PRO HG2 H 9.989 -3.812 -9.765 1.00 . A A . 32 PRO HG2 1 1 1 460 1 1 32 PRO HG3 H 10.337 -2.411 -8.725 1.00 . A A . 32 PRO HG3 1 1 1 461 1 1 32 PRO N N 8.077 -2.179 -11.078 1.00 . A A . 32 PRO N 1 1 1 462 1 1 32 PRO O O 10.348 -3.297 -13.734 1.00 . A A . 32 PRO O 1 1 1 463 1 1 33 CYS C C 8.146 -5.362 -14.782 1.00 . A A . 33 CYS C 1 1 1 464 1 1 33 CYS CA C 8.684 -5.596 -13.350 1.00 . A A . 33 CYS CA 1 1 1 465 1 1 33 CYS CB C 7.816 -6.616 -12.594 1.00 . A A . 33 CYS CB 1 1 1 466 1 1 33 CYS H H 8.094 -4.290 -11.798 1.00 . A A . 33 CYS H 1 1 1 467 1 1 33 CYS HA H 9.701 -5.975 -13.411 1.00 . A A . 33 CYS HA 1 1 1 468 1 1 33 CYS HB2 H 7.645 -7.485 -13.215 1.00 . A A . 33 CYS HB2 1 1 1 469 1 1 33 CYS HB3 H 8.327 -6.923 -11.691 1.00 . A A . 33 CYS HB3 1 1 1 470 1 1 33 CYS N N 8.709 -4.358 -12.565 1.00 . A A . 33 CYS N 1 1 1 471 1 1 33 CYS O O 8.472 -6.118 -15.696 1.00 . A A . 33 CYS O 1 1 1 472 1 1 33 CYS SG S 6.191 -5.956 -12.104 1.00 . A A . 33 CYS SG 1 1 1 473 1 1 34 CYS C C 6.476 -2.416 -16.390 1.00 . A A . 34 CYS C 1 1 1 474 1 1 34 CYS CA C 6.746 -3.938 -16.287 1.00 . A A . 34 CYS CA 1 1 1 475 1 1 34 CYS CB C 5.457 -4.767 -16.551 1.00 . A A . 34 CYS CB 1 1 1 476 1 1 34 CYS H H 7.089 -3.760 -14.187 1.00 . A A . 34 CYS H 1 1 1 477 1 1 34 CYS HA H 7.480 -4.186 -17.049 1.00 . A A . 34 CYS HA 1 1 1 478 1 1 34 CYS HB2 H 4.968 -4.407 -17.448 1.00 . A A . 34 CYS HB2 1 1 1 479 1 1 34 CYS HB3 H 5.730 -5.805 -16.697 1.00 . A A . 34 CYS HB3 1 1 1 480 1 1 34 CYS N N 7.318 -4.307 -14.962 1.00 . A A . 34 CYS N 1 1 1 481 1 1 34 CYS O O 5.820 -1.963 -17.335 1.00 . A A . 34 CYS O 1 1 1 482 1 1 34 CYS SG S 4.231 -4.713 -15.200 1.00 . A A . 34 CYS SG 1 1 1 483 1 1 35 ASP C C 5.401 0.325 -15.307 1.00 . A A . 35 ASP C 1 1 1 484 1 1 35 ASP CA C 6.874 -0.156 -15.296 1.00 . A A . 35 ASP CA 1 1 1 485 1 1 35 ASP CB C 7.721 0.571 -16.382 1.00 . A A . 35 ASP CB 1 1 1 486 1 1 35 ASP CG C 9.232 0.389 -16.163 1.00 . A A . 35 ASP CG 1 1 1 487 1 1 35 ASP H H 7.574 -2.086 -14.743 1.00 . A A . 35 ASP H 1 1 1 488 1 1 35 ASP HA H 7.278 0.108 -14.325 1.00 . A A . 35 ASP HA 1 1 1 489 1 1 35 ASP HB2 H 7.455 0.178 -17.358 1.00 . A A . 35 ASP HB2 1 1 1 490 1 1 35 ASP HB3 H 7.493 1.635 -16.365 1.00 . A A . 35 ASP HB3 1 1 1 491 1 1 35 ASP N N 7.022 -1.642 -15.414 1.00 . A A . 35 ASP N 1 1 1 492 1 1 35 ASP O O 5.130 1.506 -15.563 1.00 . A A . 35 ASP O 1 1 1 493 1 1 35 ASP OD1 O 9.789 -0.646 -16.596 1.00 . A A . 35 ASP OD1 1 1 1 494 1 1 35 ASP OD2 O 9.865 1.263 -15.529 1.00 . A A . 35 ASP OD2 1 1 1 495 1 1 36 LYS C C 2.456 0.255 -13.722 1.00 . A A . 36 LYS C 1 1 1 496 1 1 36 LYS CA C 3.010 -0.316 -15.034 1.00 . A A . 36 LYS CA 1 1 1 497 1 1 36 LYS CB C 2.241 -1.597 -15.436 1.00 . A A . 36 LYS CB 1 1 1 498 1 1 36 LYS CD C 1.353 -3.104 -17.304 1.00 . A A . 36 LYS CD 1 1 1 499 1 1 36 LYS CE C 1.185 -3.277 -18.815 1.00 . A A . 36 LYS CE 1 1 1 500 1 1 36 LYS CG C 2.292 -1.934 -16.941 1.00 . A A . 36 LYS CG 1 1 1 501 1 1 36 LYS H H 4.762 -1.446 -14.632 1.00 . A A . 36 LYS H 1 1 1 502 1 1 36 LYS HA H 2.849 0.433 -15.807 1.00 . A A . 36 LYS HA 1 1 1 503 1 1 36 LYS HB2 H 2.651 -2.437 -14.885 1.00 . A A . 36 LYS HB2 1 1 1 504 1 1 36 LYS HB3 H 1.197 -1.484 -15.155 1.00 . A A . 36 LYS HB3 1 1 1 505 1 1 36 LYS HD2 H 1.754 -4.025 -16.890 1.00 . A A . 36 LYS HD2 1 1 1 506 1 1 36 LYS HD3 H 0.376 -2.920 -16.866 1.00 . A A . 36 LYS HD3 1 1 1 507 1 1 36 LYS HE2 H 0.775 -2.359 -19.223 1.00 . A A . 36 LYS HE2 1 1 1 508 1 1 36 LYS HE3 H 2.152 -3.470 -19.259 1.00 . A A . 36 LYS HE3 1 1 1 509 1 1 36 LYS HG2 H 1.994 -1.055 -17.508 1.00 . A A . 36 LYS HG2 1 1 1 510 1 1 36 LYS HG3 H 3.310 -2.199 -17.208 1.00 . A A . 36 LYS HG3 1 1 1 511 1 1 36 LYS HZ1 H -0.690 -4.200 -18.788 1.00 . A A . 36 LYS HZ1 1 1 1 512 1 1 36 LYS HZ2 H 0.605 -5.285 -18.719 1.00 . A A . 36 LYS HZ2 1 1 1 513 1 1 36 LYS HZ3 H 0.216 -4.534 -20.178 1.00 . A A . 36 LYS HZ3 1 1 1 514 1 1 36 LYS N N 4.466 -0.579 -14.962 1.00 . A A . 36 LYS N 1 1 1 515 1 1 36 LYS NZ N 0.266 -4.400 -19.149 1.00 . A A . 36 LYS NZ 1 1 1 516 1 1 36 LYS O O 3.064 0.122 -12.669 1.00 . A A . 36 LYS O 1 1 1 517 1 1 37 LEU C C -0.677 1.032 -12.270 1.00 . A A . 37 LEU C 1 1 1 518 1 1 37 LEU CA C 0.654 1.669 -12.741 1.00 . A A . 37 LEU CA 1 1 1 519 1 1 37 LEU CB C 0.401 3.133 -13.233 1.00 . A A . 37 LEU CB 1 1 1 520 1 1 37 LEU CD1 C 2.748 3.942 -12.556 1.00 . A A . 37 LEU CD1 1 1 1 521 1 1 37 LEU CD2 C 2.200 3.663 -15.041 1.00 . A A . 37 LEU CD2 1 1 1 522 1 1 37 LEU CG C 1.650 4.002 -13.631 1.00 . A A . 37 LEU CG 1 1 1 523 1 1 37 LEU H H 0.761 0.761 -14.667 1.00 . A A . 37 LEU H 1 1 1 524 1 1 37 LEU HA H 1.342 1.699 -11.898 1.00 . A A . 37 LEU HA 1 1 1 525 1 1 37 LEU HB2 H -0.266 3.088 -14.089 1.00 . A A . 37 LEU HB2 1 1 1 526 1 1 37 LEU HB3 H -0.125 3.658 -12.440 1.00 . A A . 37 LEU HB3 1 1 1 527 1 1 37 LEU HD11 H 3.573 4.582 -12.840 1.00 . A A . 37 LEU HD11 1 1 1 528 1 1 37 LEU HD12 H 3.110 2.926 -12.449 1.00 . A A . 37 LEU HD12 1 1 1 529 1 1 37 LEU HD13 H 2.350 4.280 -11.608 1.00 . A A . 37 LEU HD13 1 1 1 530 1 1 37 LEU HD21 H 3.036 4.312 -15.275 1.00 . A A . 37 LEU HD21 1 1 1 531 1 1 37 LEU HD22 H 1.422 3.813 -15.779 1.00 . A A . 37 LEU HD22 1 1 1 532 1 1 37 LEU HD23 H 2.528 2.634 -15.073 1.00 . A A . 37 LEU HD23 1 1 1 533 1 1 37 LEU HG H 1.331 5.037 -13.663 1.00 . A A . 37 LEU HG 1 1 1 534 1 1 37 LEU N N 1.264 0.867 -13.823 1.00 . A A . 37 LEU N 1 1 1 535 1 1 37 LEU O O -1.667 1.062 -13.006 1.00 . A A . 37 LEU O 1 1 1 536 1 1 38 TYR C C -1.996 0.140 -8.948 1.00 . A A . 38 TYR C 1 1 1 537 1 1 38 TYR CA C -1.905 -0.186 -10.448 1.00 . A A . 38 TYR CA 1 1 1 538 1 1 38 TYR CB C -1.870 -1.729 -10.610 1.00 . A A . 38 TYR CB 1 1 1 539 1 1 38 TYR CD1 C -3.013 -2.415 -12.788 1.00 . A A . 38 TYR CD1 1 1 1 540 1 1 38 TYR CD2 C -0.628 -2.548 -12.690 1.00 . A A . 38 TYR CD2 1 1 1 541 1 1 38 TYR CE1 C -2.987 -2.888 -14.084 1.00 . A A . 38 TYR CE1 1 1 1 542 1 1 38 TYR CE2 C -0.605 -3.026 -13.985 1.00 . A A . 38 TYR CE2 1 1 1 543 1 1 38 TYR CG C -1.836 -2.232 -12.061 1.00 . A A . 38 TYR CG 1 1 1 544 1 1 38 TYR CZ C -1.783 -3.196 -14.678 1.00 . A A . 38 TYR CZ 1 1 1 545 1 1 38 TYR H H 0.138 0.447 -10.521 1.00 . A A . 38 TYR H 1 1 1 546 1 1 38 TYR HA H -2.786 0.208 -10.950 1.00 . A A . 38 TYR HA 1 1 1 547 1 1 38 TYR HB2 H -0.991 -2.116 -10.101 1.00 . A A . 38 TYR HB2 1 1 1 548 1 1 38 TYR HB3 H -2.750 -2.153 -10.131 1.00 . A A . 38 TYR HB3 1 1 1 549 1 1 38 TYR HD1 H -3.962 -2.173 -12.325 1.00 . A A . 38 TYR HD1 1 1 1 550 1 1 38 TYR HD2 H 0.303 -2.415 -12.143 1.00 . A A . 38 TYR HD2 1 1 1 551 1 1 38 TYR HE1 H -3.914 -3.022 -14.628 1.00 . A A . 38 TYR HE1 1 1 1 552 1 1 38 TYR HE2 H 0.341 -3.265 -14.453 1.00 . A A . 38 TYR HE2 1 1 1 553 1 1 38 TYR HH H -2.349 -3.156 -16.517 1.00 . A A . 38 TYR HH 1 1 1 554 1 1 38 TYR N N -0.693 0.448 -11.045 1.00 . A A . 38 TYR N 1 1 1 555 1 1 38 TYR O O -0.993 0.050 -8.254 1.00 . A A . 38 TYR O 1 1 1 556 1 1 38 TYR OH O -1.754 -3.677 -15.968 1.00 . A A . 38 TYR OH 1 1 1 557 1 1 39 THR C C -3.049 -0.363 -6.075 1.00 . A A . 39 THR C 1 1 1 558 1 1 39 THR CA C -3.462 0.796 -7.026 1.00 . A A . 39 THR CA 1 1 1 559 1 1 39 THR CB C -4.986 1.107 -6.780 1.00 . A A . 39 THR CB 1 1 1 560 1 1 39 THR CG2 C -5.239 1.846 -5.460 1.00 . A A . 39 THR CG2 1 1 1 561 1 1 39 THR H H -3.974 0.494 -9.077 1.00 . A A . 39 THR H 1 1 1 562 1 1 39 THR HA H -2.882 1.681 -6.787 1.00 . A A . 39 THR HA 1 1 1 563 1 1 39 THR HB H -5.532 0.166 -6.752 1.00 . A A . 39 THR HB 1 1 1 564 1 1 39 THR HG1 H -5.319 2.818 -7.716 1.00 . A A . 39 THR HG1 1 1 1 565 1 1 39 THR HG21 H -4.859 1.261 -4.632 1.00 . A A . 39 THR HG21 1 1 1 566 1 1 39 THR HG22 H -6.302 2.006 -5.324 1.00 . A A . 39 THR HG22 1 1 1 567 1 1 39 THR HG23 H -4.737 2.804 -5.478 1.00 . A A . 39 THR HG23 1 1 1 568 1 1 39 THR N N -3.214 0.461 -8.455 1.00 . A A . 39 THR N 1 1 1 569 1 1 39 THR O O -2.604 -0.134 -4.940 1.00 . A A . 39 THR O 1 1 1 570 1 1 39 THR OG1 O -5.526 1.885 -7.854 1.00 . A A . 39 THR OG1 1 1 1 571 1 1 40 CYS C C -2.204 -3.861 -6.484 1.00 . A A . 40 CYS C 1 1 1 572 1 1 40 CYS CA C -3.090 -2.830 -5.759 1.00 . A A . 40 CYS CA 1 1 1 573 1 1 40 CYS CB C -4.507 -3.420 -5.539 1.00 . A A . 40 CYS CB 1 1 1 574 1 1 40 CYS H H -3.386 -1.699 -7.529 1.00 . A A . 40 CYS H 1 1 1 575 1 1 40 CYS HA H -2.643 -2.580 -4.798 1.00 . A A . 40 CYS HA 1 1 1 576 1 1 40 CYS HB2 H -4.760 -4.086 -6.357 1.00 . A A . 40 CYS HB2 1 1 1 577 1 1 40 CYS HB3 H -4.522 -3.983 -4.614 1.00 . A A . 40 CYS HB3 1 1 1 578 1 1 40 CYS N N -3.206 -1.604 -6.571 1.00 . A A . 40 CYS N 1 1 1 579 1 1 40 CYS O O -2.121 -3.836 -7.723 1.00 . A A . 40 CYS O 1 1 1 580 1 1 40 CYS SG S -5.839 -2.184 -5.447 1.00 . A A . 40 CYS SG 1 1 1 581 1 1 41 ARG C C -1.645 -6.905 -7.031 1.00 . A A . 41 ARG C 1 1 1 582 1 1 41 ARG CA C -0.765 -5.879 -6.288 1.00 . A A . 41 ARG CA 1 1 1 583 1 1 41 ARG CB C 0.098 -6.579 -5.186 1.00 . A A . 41 ARG CB 1 1 1 584 1 1 41 ARG CD C 0.233 -8.001 -3.044 1.00 . A A . 41 ARG CD 1 1 1 585 1 1 41 ARG CG C -0.675 -7.425 -4.150 1.00 . A A . 41 ARG CG 1 1 1 586 1 1 41 ARG CZ C 2.270 -9.451 -2.872 1.00 . A A . 41 ARG CZ 1 1 1 587 1 1 41 ARG H H -1.694 -4.740 -4.738 1.00 . A A . 41 ARG H 1 1 1 588 1 1 41 ARG HA H -0.092 -5.424 -7.013 1.00 . A A . 41 ARG HA 1 1 1 589 1 1 41 ARG HB2 H 0.816 -7.229 -5.676 1.00 . A A . 41 ARG HB2 1 1 1 590 1 1 41 ARG HB3 H 0.649 -5.813 -4.651 1.00 . A A . 41 ARG HB3 1 1 1 591 1 1 41 ARG HD2 H 0.737 -7.183 -2.540 1.00 . A A . 41 ARG HD2 1 1 1 592 1 1 41 ARG HD3 H -0.388 -8.528 -2.326 1.00 . A A . 41 ARG HD3 1 1 1 593 1 1 41 ARG HE H 1.149 -9.200 -4.516 1.00 . A A . 41 ARG HE 1 1 1 594 1 1 41 ARG HG2 H -1.433 -6.804 -3.692 1.00 . A A . 41 ARG HG2 1 1 1 595 1 1 41 ARG HG3 H -1.160 -8.246 -4.667 1.00 . A A . 41 ARG HG3 1 1 1 596 1 1 41 ARG HH11 H 1.875 -8.481 -1.131 1.00 . A A . 41 ARG HH11 1 1 1 597 1 1 41 ARG HH12 H 3.261 -9.526 -1.105 1.00 . A A . 41 ARG HH12 1 1 1 598 1 1 41 ARG HH21 H 2.951 -10.553 -4.421 1.00 . A A . 41 ARG HH21 1 1 1 599 1 1 41 ARG HH22 H 3.863 -10.694 -2.951 1.00 . A A . 41 ARG HH22 1 1 1 600 1 1 41 ARG N N -1.593 -4.791 -5.717 1.00 . A A . 41 ARG N 1 1 1 601 1 1 41 ARG NE N 1.242 -8.937 -3.570 1.00 . A A . 41 ARG NE 1 1 1 602 1 1 41 ARG NH1 N 2.480 -9.127 -1.598 1.00 . A A . 41 ARG NH1 1 1 1 603 1 1 41 ARG NH2 N 3.090 -10.304 -3.461 1.00 . A A . 41 ARG NH2 1 1 1 604 1 1 41 ARG O O -1.233 -7.461 -8.050 1.00 . A A . 41 ARG O 1 1 1 605 1 1 42 LEU C C -4.546 -7.466 -8.335 1.00 . A A . 42 LEU C 1 1 1 606 1 1 42 LEU CA C -3.850 -8.055 -7.090 1.00 . A A . 42 LEU CA 1 1 1 607 1 1 42 LEU CB C -4.899 -8.531 -6.035 1.00 . A A . 42 LEU CB 1 1 1 608 1 1 42 LEU CD1 C -7.136 -8.065 -4.851 1.00 . A A . 42 LEU CD1 1 1 1 609 1 1 42 LEU CD2 C -5.075 -6.814 -4.092 1.00 . A A . 42 LEU CD2 1 1 1 610 1 1 42 LEU CG C -5.791 -7.448 -5.311 1.00 . A A . 42 LEU CG 1 1 1 611 1 1 42 LEU H H -3.114 -6.620 -5.720 1.00 . A A . 42 LEU H 1 1 1 612 1 1 42 LEU HA H -3.288 -8.930 -7.415 1.00 . A A . 42 LEU HA 1 1 1 613 1 1 42 LEU HB2 H -5.561 -9.231 -6.535 1.00 . A A . 42 LEU HB2 1 1 1 614 1 1 42 LEU HB3 H -4.364 -9.087 -5.271 1.00 . A A . 42 LEU HB3 1 1 1 615 1 1 42 LEU HD11 H -6.951 -8.878 -4.160 1.00 . A A . 42 LEU HD11 1 1 1 616 1 1 42 LEU HD12 H -7.676 -8.442 -5.710 1.00 . A A . 42 LEU HD12 1 1 1 617 1 1 42 LEU HD13 H -7.736 -7.307 -4.364 1.00 . A A . 42 LEU HD13 1 1 1 618 1 1 42 LEU HD21 H -5.757 -6.146 -3.576 1.00 . A A . 42 LEU HD21 1 1 1 619 1 1 42 LEU HD22 H -4.216 -6.253 -4.421 1.00 . A A . 42 LEU HD22 1 1 1 620 1 1 42 LEU HD23 H -4.755 -7.590 -3.408 1.00 . A A . 42 LEU HD23 1 1 1 621 1 1 42 LEU HG H -6.017 -6.649 -6.010 1.00 . A A . 42 LEU HG 1 1 1 622 1 1 42 LEU N N -2.871 -7.111 -6.515 1.00 . A A . 42 LEU N 1 1 1 623 1 1 42 LEU O O -4.928 -8.212 -9.243 1.00 . A A . 42 LEU O 1 1 1 624 1 1 43 CYS C C -4.199 -5.412 -10.721 1.00 . A A . 43 CYS C 1 1 1 625 1 1 43 CYS CA C -5.232 -5.421 -9.573 1.00 . A A . 43 CYS CA 1 1 1 626 1 1 43 CYS CB C -5.727 -3.994 -9.212 1.00 . A A . 43 CYS CB 1 1 1 627 1 1 43 CYS H H -4.430 -5.600 -7.600 1.00 . A A . 43 CYS H 1 1 1 628 1 1 43 CYS HA H -6.089 -5.994 -9.916 1.00 . A A . 43 CYS HA 1 1 1 629 1 1 43 CYS HB2 H -5.071 -3.559 -8.470 1.00 . A A . 43 CYS HB2 1 1 1 630 1 1 43 CYS HB3 H -5.726 -3.366 -10.095 1.00 . A A . 43 CYS HB3 1 1 1 631 1 1 43 CYS N N -4.692 -6.124 -8.379 1.00 . A A . 43 CYS N 1 1 1 632 1 1 43 CYS O O -4.568 -5.343 -11.894 1.00 . A A . 43 CYS O 1 1 1 633 1 1 43 CYS SG S -7.424 -3.969 -8.529 1.00 . A A . 43 CYS SG 1 1 1 634 1 1 44 HIS C C -1.912 -7.212 -11.804 1.00 . A A . 44 HIS C 1 1 1 635 1 1 44 HIS CA C -1.816 -5.761 -11.317 1.00 . A A . 44 HIS CA 1 1 1 636 1 1 44 HIS CB C -0.444 -5.487 -10.637 1.00 . A A . 44 HIS CB 1 1 1 637 1 1 44 HIS CD2 C 1.741 -5.530 -12.109 1.00 . A A . 44 HIS CD2 1 1 1 638 1 1 44 HIS CE1 C 2.239 -7.621 -11.848 1.00 . A A . 44 HIS CE1 1 1 1 639 1 1 44 HIS CG C 0.763 -6.087 -11.327 1.00 . A A . 44 HIS CG 1 1 1 640 1 1 44 HIS H H -2.673 -5.344 -9.421 1.00 . A A . 44 HIS H 1 1 1 641 1 1 44 HIS HA H -1.932 -5.092 -12.168 1.00 . A A . 44 HIS HA 1 1 1 642 1 1 44 HIS HB2 H -0.288 -4.417 -10.582 1.00 . A A . 44 HIS HB2 1 1 1 643 1 1 44 HIS HB3 H -0.468 -5.881 -9.625 1.00 . A A . 44 HIS HB3 1 1 1 644 1 1 44 HIS HD1 H 0.609 -8.089 -10.679 1.00 . A A . 44 HIS HD1 1 1 1 645 1 1 44 HIS HD2 H 1.790 -4.500 -12.435 1.00 . A A . 44 HIS HD2 1 1 1 646 1 1 44 HIS HE1 H 2.739 -8.576 -11.909 1.00 . A A . 44 HIS HE1 1 1 1 647 1 1 44 HIS N N -2.905 -5.483 -10.361 1.00 . A A . 44 HIS N 1 1 1 648 1 1 44 HIS ND1 N 1.110 -7.413 -11.182 1.00 . A A . 44 HIS ND1 1 1 1 649 1 1 44 HIS NE2 N 2.673 -6.526 -12.425 1.00 . A A . 44 HIS NE2 1 1 1 650 1 1 44 HIS O O -1.949 -7.472 -13.004 1.00 . A A . 44 HIS O 1 1 1 651 1 1 45 ASP C C -3.036 -10.094 -11.986 1.00 . A A . 45 ASP C 1 1 1 652 1 1 45 ASP CA C -1.932 -9.589 -11.034 1.00 . A A . 45 ASP CA 1 1 1 653 1 1 45 ASP CB C -2.038 -10.294 -9.654 1.00 . A A . 45 ASP CB 1 1 1 654 1 1 45 ASP CG C -1.613 -11.769 -9.679 1.00 . A A . 45 ASP CG 1 1 1 655 1 1 45 ASP H H -2.144 -7.807 -9.913 1.00 . A A . 45 ASP H 1 1 1 656 1 1 45 ASP HA H -0.961 -9.809 -11.467 1.00 . A A . 45 ASP HA 1 1 1 657 1 1 45 ASP HB2 H -1.410 -9.767 -8.941 1.00 . A A . 45 ASP HB2 1 1 1 658 1 1 45 ASP HB3 H -3.065 -10.231 -9.303 1.00 . A A . 45 ASP HB3 1 1 1 659 1 1 45 ASP N N -2.007 -8.128 -10.827 1.00 . A A . 45 ASP N 1 1 1 660 1 1 45 ASP O O -2.840 -11.066 -12.715 1.00 . A A . 45 ASP O 1 1 1 661 1 1 45 ASP OD1 O -2.464 -12.654 -9.922 1.00 . A A . 45 ASP OD1 1 1 1 662 1 1 45 ASP OD2 O -0.409 -12.049 -9.461 1.00 . A A . 45 ASP OD2 1 1 1 663 1 1 46 ASN C C -5.043 -9.534 -14.308 1.00 . A A . 46 ASN C 1 1 1 664 1 1 46 ASN CA C -5.353 -9.728 -12.809 1.00 . A A . 46 ASN CA 1 1 1 665 1 1 46 ASN CB C -6.559 -8.847 -12.401 1.00 . A A . 46 ASN CB 1 1 1 666 1 1 46 ASN CG C -7.840 -9.159 -13.188 1.00 . A A . 46 ASN CG 1 1 1 667 1 1 46 ASN H H -4.269 -8.660 -11.330 1.00 . A A . 46 ASN H 1 1 1 668 1 1 46 ASN HA H -5.609 -10.769 -12.635 1.00 . A A . 46 ASN HA 1 1 1 669 1 1 46 ASN HB2 H -6.767 -9.002 -11.348 1.00 . A A . 46 ASN HB2 1 1 1 670 1 1 46 ASN HB3 H -6.302 -7.803 -12.553 1.00 . A A . 46 ASN HB3 1 1 1 671 1 1 46 ASN HD21 H -7.805 -11.060 -12.595 1.00 . A A . 46 ASN HD21 1 1 1 672 1 1 46 ASN HD22 H -9.122 -10.620 -13.626 1.00 . A A . 46 ASN HD22 1 1 1 673 1 1 46 ASN N N -4.191 -9.407 -11.958 1.00 . A A . 46 ASN N 1 1 1 674 1 1 46 ASN ND2 N -8.301 -10.405 -13.131 1.00 . A A . 46 ASN ND2 1 1 1 675 1 1 46 ASN O O -5.445 -10.351 -15.143 1.00 . A A . 46 ASN O 1 1 1 676 1 1 46 ASN OD1 O -8.418 -8.282 -13.830 1.00 . A A . 46 ASN OD1 1 1 1 677 1 1 47 ASN C C -2.695 -8.748 -16.490 1.00 . A A . 47 ASN C 1 1 1 678 1 1 47 ASN CA C -3.994 -8.074 -16.023 1.00 . A A . 47 ASN CA 1 1 1 679 1 1 47 ASN CB C -3.872 -6.533 -16.163 1.00 . A A . 47 ASN CB 1 1 1 680 1 1 47 ASN CG C -5.182 -5.805 -15.846 1.00 . A A . 47 ASN CG 1 1 1 681 1 1 47 ASN H H -3.990 -7.881 -13.902 1.00 . A A . 47 ASN H 1 1 1 682 1 1 47 ASN HA H -4.804 -8.415 -16.664 1.00 . A A . 47 ASN HA 1 1 1 683 1 1 47 ASN HB2 H -3.101 -6.172 -15.489 1.00 . A A . 47 ASN HB2 1 1 1 684 1 1 47 ASN HB3 H -3.584 -6.284 -17.179 1.00 . A A . 47 ASN HB3 1 1 1 685 1 1 47 ASN HD21 H -4.642 -5.533 -13.954 1.00 . A A . 47 ASN HD21 1 1 1 686 1 1 47 ASN HD22 H -6.186 -4.900 -14.397 1.00 . A A . 47 ASN HD22 1 1 1 687 1 1 47 ASN N N -4.323 -8.447 -14.627 1.00 . A A . 47 ASN N 1 1 1 688 1 1 47 ASN ND2 N -5.354 -5.371 -14.607 1.00 . A A . 47 ASN ND2 1 1 1 689 1 1 47 ASN O O -2.516 -9.010 -17.683 1.00 . A A . 47 ASN O 1 1 1 690 1 1 47 ASN OD1 O -6.034 -5.630 -16.717 1.00 . A A . 47 ASN OD1 1 1 1 691 1 1 48 GLU C C -0.341 -11.031 -15.611 1.00 . A A . 48 GLU C 1 1 1 692 1 1 48 GLU CA C -0.440 -9.521 -15.830 1.00 . A A . 48 GLU CA 1 1 1 693 1 1 48 GLU CB C 0.584 -8.785 -14.934 1.00 . A A . 48 GLU CB 1 1 1 694 1 1 48 GLU CD C 0.897 -6.688 -16.410 1.00 . A A . 48 GLU CD 1 1 1 695 1 1 48 GLU CG C 0.530 -7.247 -15.030 1.00 . A A . 48 GLU CG 1 1 1 696 1 1 48 GLU H H -2.053 -8.898 -14.605 1.00 . A A . 48 GLU H 1 1 1 697 1 1 48 GLU HA H -0.211 -9.304 -16.870 1.00 . A A . 48 GLU HA 1 1 1 698 1 1 48 GLU HB2 H 0.401 -9.060 -13.901 1.00 . A A . 48 GLU HB2 1 1 1 699 1 1 48 GLU HB3 H 1.585 -9.106 -15.204 1.00 . A A . 48 GLU HB3 1 1 1 700 1 1 48 GLU HG2 H -0.472 -6.922 -14.776 1.00 . A A . 48 GLU HG2 1 1 1 701 1 1 48 GLU HG3 H 1.213 -6.836 -14.296 1.00 . A A . 48 GLU HG3 1 1 1 702 1 1 48 GLU N N -1.796 -9.025 -15.539 1.00 . A A . 48 GLU N 1 1 1 703 1 1 48 GLU O O -1.052 -11.598 -14.780 1.00 . A A . 48 GLU O 1 1 1 704 1 1 48 GLU OE1 O 2.096 -6.414 -16.646 1.00 . A A . 48 GLU OE1 1 1 1 705 1 1 48 GLU OE2 O -0.004 -6.512 -17.263 1.00 . A A . 48 GLU OE2 1 1 1 706 1 1 49 ASP C C 1.708 -13.398 -14.994 1.00 . A A . 49 ASP C 1 1 1 707 1 1 49 ASP CA C 0.855 -13.110 -16.248 1.00 . A A . 49 ASP CA 1 1 1 708 1 1 49 ASP CB C 1.593 -13.606 -17.524 1.00 . A A . 49 ASP CB 1 1 1 709 1 1 49 ASP CG C 3.040 -13.079 -17.639 1.00 . A A . 49 ASP CG 1 1 1 710 1 1 49 ASP H H 1.085 -11.134 -17.004 1.00 . A A . 49 ASP H 1 1 1 711 1 1 49 ASP HA H -0.092 -13.638 -16.159 1.00 . A A . 49 ASP HA 1 1 1 712 1 1 49 ASP HB2 H 1.612 -14.691 -17.523 1.00 . A A . 49 ASP HB2 1 1 1 713 1 1 49 ASP HB3 H 1.038 -13.281 -18.399 1.00 . A A . 49 ASP HB3 1 1 1 714 1 1 49 ASP N N 0.570 -11.663 -16.359 1.00 . A A . 49 ASP N 1 1 1 715 1 1 49 ASP O O 1.741 -14.527 -14.497 1.00 . A A . 49 ASP O 1 1 1 716 1 1 49 ASP OD1 O 3.223 -11.876 -17.900 1.00 . A A . 49 ASP OD1 1 1 1 717 1 1 49 ASP OD2 O 3.997 -13.856 -17.450 1.00 . A A . 49 ASP OD2 1 1 1 718 1 1 50 HIS C C 2.777 -11.590 -12.163 1.00 . A A . 50 HIS C 1 1 1 719 1 1 50 HIS CA C 3.316 -12.415 -13.362 1.00 . A A . 50 HIS CA 1 1 1 720 1 1 50 HIS CB C 4.709 -11.910 -13.830 1.00 . A A . 50 HIS CB 1 1 1 721 1 1 50 HIS CD2 C 5.128 -9.354 -13.654 1.00 . A A . 50 HIS CD2 1 1 1 722 1 1 50 HIS CE1 C 4.319 -8.705 -15.542 1.00 . A A . 50 HIS CE1 1 1 1 723 1 1 50 HIS CG C 4.718 -10.473 -14.297 1.00 . A A . 50 HIS CG 1 1 1 724 1 1 50 HIS H H 2.229 -11.472 -14.912 1.00 . A A . 50 HIS H 1 1 1 725 1 1 50 HIS HA H 3.405 -13.454 -13.050 1.00 . A A . 50 HIS HA 1 1 1 726 1 1 50 HIS HB2 H 5.412 -12.003 -13.012 1.00 . A A . 50 HIS HB2 1 1 1 727 1 1 50 HIS HB3 H 5.052 -12.528 -14.653 1.00 . A A . 50 HIS HB3 1 1 1 728 1 1 50 HIS HD1 H 3.846 -10.615 -16.215 1.00 . A A . 50 HIS HD1 1 1 1 729 1 1 50 HIS HD2 H 5.583 -9.325 -12.673 1.00 . A A . 50 HIS HD2 1 1 1 730 1 1 50 HIS HE1 H 3.991 -8.091 -16.369 1.00 . A A . 50 HIS HE1 1 1 1 731 1 1 50 HIS N N 2.380 -12.345 -14.498 1.00 . A A . 50 HIS N 1 1 1 732 1 1 50 HIS ND1 N 4.211 -10.044 -15.503 1.00 . A A . 50 HIS ND1 1 1 1 733 1 1 50 HIS NE2 N 4.868 -8.229 -14.432 1.00 . A A . 50 HIS NE2 1 1 1 734 1 1 50 HIS O O 1.798 -10.841 -12.304 1.00 . A A . 50 HIS O 1 1 1 735 1 1 51 GLN C C 3.641 -9.741 -9.434 1.00 . A A . 51 GLN C 1 1 1 736 1 1 51 GLN CA C 2.979 -11.113 -9.717 1.00 . A A . 51 GLN CA 1 1 1 737 1 1 51 GLN CB C 3.245 -12.061 -8.515 1.00 . A A . 51 GLN CB 1 1 1 738 1 1 51 GLN CD C 4.958 -12.949 -6.809 1.00 . A A . 51 GLN CD 1 1 1 739 1 1 51 GLN CG C 4.737 -12.294 -8.178 1.00 . A A . 51 GLN CG 1 1 1 740 1 1 51 GLN H H 4.278 -12.228 -10.990 1.00 . A A . 51 GLN H 1 1 1 741 1 1 51 GLN HA H 1.901 -10.962 -9.793 1.00 . A A . 51 GLN HA 1 1 1 742 1 1 51 GLN HB2 H 2.757 -11.650 -7.636 1.00 . A A . 51 GLN HB2 1 1 1 743 1 1 51 GLN HB3 H 2.793 -13.024 -8.731 1.00 . A A . 51 GLN HB3 1 1 1 744 1 1 51 GLN HE21 H 4.998 -11.166 -5.930 1.00 . A A . 51 GLN HE21 1 1 1 745 1 1 51 GLN HE22 H 5.217 -12.523 -4.882 1.00 . A A . 51 GLN HE22 1 1 1 746 1 1 51 GLN HG2 H 5.169 -12.933 -8.939 1.00 . A A . 51 GLN HG2 1 1 1 747 1 1 51 GLN HG3 H 5.258 -11.340 -8.194 1.00 . A A . 51 GLN HG3 1 1 1 748 1 1 51 GLN N N 3.441 -11.715 -10.996 1.00 . A A . 51 GLN N 1 1 1 749 1 1 51 GLN NE2 N 5.067 -12.129 -5.769 1.00 . A A . 51 GLN NE2 1 1 1 750 1 1 51 GLN O O 4.765 -9.465 -9.879 1.00 . A A . 51 GLN O 1 1 1 751 1 1 51 GLN OE1 O 5.015 -14.175 -6.683 1.00 . A A . 51 GLN OE1 1 1 1 752 1 1 52 LEU C C 3.632 -8.019 -6.604 1.00 . A A . 52 LEU C 1 1 1 753 1 1 52 LEU CA C 3.440 -7.666 -8.083 1.00 . A A . 52 LEU CA 1 1 1 754 1 1 52 LEU CB C 2.482 -6.436 -8.257 1.00 . A A . 52 LEU CB 1 1 1 755 1 1 52 LEU CD1 C 2.197 -3.884 -8.546 1.00 . A A . 52 LEU CD1 1 1 1 756 1 1 52 LEU CD2 C 3.015 -4.747 -6.326 1.00 . A A . 52 LEU CD2 1 1 1 757 1 1 52 LEU CG C 3.014 -4.998 -7.854 1.00 . A A . 52 LEU CG 1 1 1 758 1 1 52 LEU H H 1.931 -9.048 -8.657 1.00 . A A . 52 LEU H 1 1 1 759 1 1 52 LEU HA H 4.407 -7.433 -8.529 1.00 . A A . 52 LEU HA 1 1 1 760 1 1 52 LEU HB2 H 2.216 -6.402 -9.306 1.00 . A A . 52 LEU HB2 1 1 1 761 1 1 52 LEU HB3 H 1.572 -6.631 -7.701 1.00 . A A . 52 LEU HB3 1 1 1 762 1 1 52 LEU HD11 H 1.161 -3.931 -8.231 1.00 . A A . 52 LEU HD11 1 1 1 763 1 1 52 LEU HD12 H 2.253 -4.015 -9.617 1.00 . A A . 52 LEU HD12 1 1 1 764 1 1 52 LEU HD13 H 2.610 -2.915 -8.290 1.00 . A A . 52 LEU HD13 1 1 1 765 1 1 52 LEU HD21 H 2.003 -4.776 -5.944 1.00 . A A . 52 LEU HD21 1 1 1 766 1 1 52 LEU HD22 H 3.449 -3.778 -6.116 1.00 . A A . 52 LEU HD22 1 1 1 767 1 1 52 LEU HD23 H 3.602 -5.507 -5.838 1.00 . A A . 52 LEU HD23 1 1 1 768 1 1 52 LEU HG H 4.034 -4.902 -8.201 1.00 . A A . 52 LEU HG 1 1 1 769 1 1 52 LEU N N 2.889 -8.865 -8.748 1.00 . A A . 52 LEU N 1 1 1 770 1 1 52 LEU O O 2.778 -8.683 -6.009 1.00 . A A . 52 LEU O 1 1 1 771 1 1 53 ASP C C 5.259 -6.326 -3.972 1.00 . A A . 53 ASP C 1 1 1 772 1 1 53 ASP CA C 4.994 -7.713 -4.570 1.00 . A A . 53 ASP CA 1 1 1 773 1 1 53 ASP CB C 6.144 -8.702 -4.269 1.00 . A A . 53 ASP CB 1 1 1 774 1 1 53 ASP CG C 6.452 -8.826 -2.764 1.00 . A A . 53 ASP CG 1 1 1 775 1 1 53 ASP H H 5.452 -7.185 -6.576 1.00 . A A . 53 ASP H 1 1 1 776 1 1 53 ASP HA H 4.084 -8.105 -4.111 1.00 . A A . 53 ASP HA 1 1 1 777 1 1 53 ASP HB2 H 5.869 -9.681 -4.642 1.00 . A A . 53 ASP HB2 1 1 1 778 1 1 53 ASP HB3 H 7.036 -8.374 -4.789 1.00 . A A . 53 ASP HB3 1 1 1 779 1 1 53 ASP N N 4.757 -7.594 -6.019 1.00 . A A . 53 ASP N 1 1 1 780 1 1 53 ASP O O 5.906 -5.473 -4.594 1.00 . A A . 53 ASP O 1 1 1 781 1 1 53 ASP OD1 O 5.587 -9.333 -2.010 1.00 . A A . 53 ASP OD1 1 1 1 782 1 1 53 ASP OD2 O 7.542 -8.399 -2.331 1.00 . A A . 53 ASP OD2 1 1 1 783 1 1 54 ARG C C 6.122 -4.431 -1.474 1.00 . A A . 54 ARG C 1 1 1 784 1 1 54 ARG CA C 4.741 -4.830 -2.045 1.00 . A A . 54 ARG CA 1 1 1 785 1 1 54 ARG CB C 3.650 -4.854 -0.936 1.00 . A A . 54 ARG CB 1 1 1 786 1 1 54 ARG CD C 2.629 -6.042 1.107 1.00 . A A . 54 ARG CD 1 1 1 787 1 1 54 ARG CG C 3.724 -6.068 0.020 1.00 . A A . 54 ARG CG 1 1 1 788 1 1 54 ARG CZ C 3.279 -7.791 2.797 1.00 . A A . 54 ARG CZ 1 1 1 789 1 1 54 ARG H H 4.388 -6.915 -2.282 1.00 . A A . 54 ARG H 1 1 1 790 1 1 54 ARG HA H 4.460 -4.075 -2.776 1.00 . A A . 54 ARG HA 1 1 1 791 1 1 54 ARG HB2 H 3.728 -3.948 -0.345 1.00 . A A . 54 ARG HB2 1 1 1 792 1 1 54 ARG HB3 H 2.676 -4.864 -1.414 1.00 . A A . 54 ARG HB3 1 1 1 793 1 1 54 ARG HD2 H 2.864 -5.272 1.834 1.00 . A A . 54 ARG HD2 1 1 1 794 1 1 54 ARG HD3 H 1.677 -5.807 0.642 1.00 . A A . 54 ARG HD3 1 1 1 795 1 1 54 ARG HE H 1.762 -7.925 1.501 1.00 . A A . 54 ARG HE 1 1 1 796 1 1 54 ARG HG2 H 3.612 -6.977 -0.563 1.00 . A A . 54 ARG HG2 1 1 1 797 1 1 54 ARG HG3 H 4.696 -6.078 0.502 1.00 . A A . 54 ARG HG3 1 1 1 798 1 1 54 ARG HH11 H 4.477 -6.169 2.867 1.00 . A A . 54 ARG HH11 1 1 1 799 1 1 54 ARG HH12 H 4.864 -7.428 3.994 1.00 . A A . 54 ARG HH12 1 1 1 800 1 1 54 ARG HH21 H 2.284 -9.540 3.014 1.00 . A A . 54 ARG HH21 1 1 1 801 1 1 54 ARG HH22 H 3.631 -9.312 4.085 1.00 . A A . 54 ARG HH22 1 1 1 802 1 1 54 ARG N N 4.757 -6.134 -2.745 1.00 . A A . 54 ARG N 1 1 1 803 1 1 54 ARG NE N 2.494 -7.343 1.804 1.00 . A A . 54 ARG NE 1 1 1 804 1 1 54 ARG NH1 N 4.280 -7.064 3.259 1.00 . A A . 54 ARG NH1 1 1 1 805 1 1 54 ARG NH2 N 3.042 -8.972 3.344 1.00 . A A . 54 ARG NH2 1 1 1 806 1 1 54 ARG O O 6.239 -3.405 -0.798 1.00 . A A . 54 ARG O 1 1 1 807 1 1 55 PHE C C 9.329 -4.647 -2.749 1.00 . A A . 55 PHE C 1 1 1 808 1 1 55 PHE CA C 8.562 -4.908 -1.439 1.00 . A A . 55 PHE CA 1 1 1 809 1 1 55 PHE CB C 9.255 -6.032 -0.631 1.00 . A A . 55 PHE CB 1 1 1 810 1 1 55 PHE CD1 C 8.988 -5.513 1.844 1.00 . A A . 55 PHE CD1 1 1 1 811 1 1 55 PHE CD2 C 7.690 -7.300 0.924 1.00 . A A . 55 PHE CD2 1 1 1 812 1 1 55 PHE CE1 C 8.428 -5.746 3.085 1.00 . A A . 55 PHE CE1 1 1 1 813 1 1 55 PHE CE2 C 7.135 -7.533 2.165 1.00 . A A . 55 PHE CE2 1 1 1 814 1 1 55 PHE CG C 8.631 -6.287 0.740 1.00 . A A . 55 PHE CG 1 1 1 815 1 1 55 PHE CZ C 7.502 -6.756 3.246 1.00 . A A . 55 PHE CZ 1 1 1 816 1 1 55 PHE H H 6.963 -6.141 -2.101 1.00 . A A . 55 PHE H 1 1 1 817 1 1 55 PHE HA H 8.580 -3.994 -0.849 1.00 . A A . 55 PHE HA 1 1 1 818 1 1 55 PHE HB2 H 9.212 -6.956 -1.202 1.00 . A A . 55 PHE HB2 1 1 1 819 1 1 55 PHE HB3 H 10.300 -5.773 -0.481 1.00 . A A . 55 PHE HB3 1 1 1 820 1 1 55 PHE HD1 H 9.713 -4.716 1.723 1.00 . A A . 55 PHE HD1 1 1 1 821 1 1 55 PHE HD2 H 7.396 -7.915 0.080 1.00 . A A . 55 PHE HD2 1 1 1 822 1 1 55 PHE HE1 H 8.716 -5.137 3.931 1.00 . A A . 55 PHE HE1 1 1 1 823 1 1 55 PHE HE2 H 6.404 -8.322 2.289 1.00 . A A . 55 PHE HE2 1 1 1 824 1 1 55 PHE HZ H 7.065 -6.939 4.219 1.00 . A A . 55 PHE HZ 1 1 1 825 1 1 55 PHE N N 7.153 -5.257 -1.724 1.00 . A A . 55 PHE N 1 1 1 826 1 1 55 PHE O O 10.364 -3.974 -2.732 1.00 . A A . 55 PHE O 1 1 1 827 1 1 56 LYS C C 9.242 -3.656 -5.809 1.00 . A A . 56 LYS C 1 1 1 828 1 1 56 LYS CA C 9.476 -5.047 -5.201 1.00 . A A . 56 LYS CA 1 1 1 829 1 1 56 LYS CB C 8.985 -6.138 -6.196 1.00 . A A . 56 LYS CB 1 1 1 830 1 1 56 LYS CD C 10.786 -7.910 -5.601 1.00 . A A . 56 LYS CD 1 1 1 831 1 1 56 LYS CE C 11.584 -7.739 -6.904 1.00 . A A . 56 LYS CE 1 1 1 832 1 1 56 LYS CG C 9.280 -7.594 -5.763 1.00 . A A . 56 LYS CG 1 1 1 833 1 1 56 LYS H H 7.975 -5.686 -3.825 1.00 . A A . 56 LYS H 1 1 1 834 1 1 56 LYS HA H 10.544 -5.180 -5.047 1.00 . A A . 56 LYS HA 1 1 1 835 1 1 56 LYS HB2 H 7.911 -6.037 -6.316 1.00 . A A . 56 LYS HB2 1 1 1 836 1 1 56 LYS HB3 H 9.453 -5.968 -7.169 1.00 . A A . 56 LYS HB3 1 1 1 837 1 1 56 LYS HD2 H 11.205 -7.255 -4.847 1.00 . A A . 56 LYS HD2 1 1 1 838 1 1 56 LYS HD3 H 10.887 -8.938 -5.264 1.00 . A A . 56 LYS HD3 1 1 1 839 1 1 56 LYS HE2 H 11.122 -8.328 -7.687 1.00 . A A . 56 LYS HE2 1 1 1 840 1 1 56 LYS HE3 H 11.571 -6.695 -7.191 1.00 . A A . 56 LYS HE3 1 1 1 841 1 1 56 LYS HG2 H 8.789 -7.775 -4.814 1.00 . A A . 56 LYS HG2 1 1 1 842 1 1 56 LYS HG3 H 8.861 -8.270 -6.503 1.00 . A A . 56 LYS HG3 1 1 1 843 1 1 56 LYS HZ1 H 13.461 -7.630 -5.993 1.00 . A A . 56 LYS HZ1 1 1 1 844 1 1 56 LYS HZ2 H 13.516 -8.020 -7.638 1.00 . A A . 56 LYS HZ2 1 1 1 845 1 1 56 LYS HZ3 H 13.041 -9.184 -6.507 1.00 . A A . 56 LYS HZ3 1 1 1 846 1 1 56 LYS N N 8.816 -5.186 -3.881 1.00 . A A . 56 LYS N 1 1 1 847 1 1 56 LYS NZ N 12.999 -8.173 -6.750 1.00 . A A . 56 LYS NZ 1 1 1 848 1 1 56 LYS O O 10.131 -3.128 -6.481 1.00 . A A . 56 LYS O 1 1 1 849 1 1 57 VAL C C 8.628 -0.657 -5.357 1.00 . A A . 57 VAL C 1 1 1 850 1 1 57 VAL CA C 7.732 -1.702 -6.042 1.00 . A A . 57 VAL CA 1 1 1 851 1 1 57 VAL CB C 6.205 -1.323 -5.876 1.00 . A A . 57 VAL CB 1 1 1 852 1 1 57 VAL CG1 C 5.340 -2.030 -6.935 1.00 . A A . 57 VAL CG1 1 1 1 853 1 1 57 VAL CG2 C 5.688 -1.636 -4.455 1.00 . A A . 57 VAL CG2 1 1 1 854 1 1 57 VAL H H 7.379 -3.562 -5.051 1.00 . A A . 57 VAL H 1 1 1 855 1 1 57 VAL HA H 7.960 -1.684 -7.108 1.00 . A A . 57 VAL HA 1 1 1 856 1 1 57 VAL HB H 6.100 -0.251 -6.041 1.00 . A A . 57 VAL HB 1 1 1 857 1 1 57 VAL HG11 H 5.416 -3.104 -6.818 1.00 . A A . 57 VAL HG11 1 1 1 858 1 1 57 VAL HG12 H 5.678 -1.755 -7.925 1.00 . A A . 57 VAL HG12 1 1 1 859 1 1 57 VAL HG13 H 4.303 -1.731 -6.822 1.00 . A A . 57 VAL HG13 1 1 1 860 1 1 57 VAL HG21 H 4.655 -1.320 -4.364 1.00 . A A . 57 VAL HG21 1 1 1 861 1 1 57 VAL HG22 H 6.285 -1.104 -3.725 1.00 . A A . 57 VAL HG22 1 1 1 862 1 1 57 VAL HG23 H 5.755 -2.700 -4.262 1.00 . A A . 57 VAL HG23 1 1 1 863 1 1 57 VAL N N 8.053 -3.066 -5.562 1.00 . A A . 57 VAL N 1 1 1 864 1 1 57 VAL O O 8.986 -0.807 -4.189 1.00 . A A . 57 VAL O 1 1 1 865 1 1 58 LYS C C 9.281 2.799 -5.898 1.00 . A A . 58 LYS C 1 1 1 866 1 1 58 LYS CA C 9.926 1.434 -5.660 1.00 . A A . 58 LYS CA 1 1 1 867 1 1 58 LYS CB C 11.288 1.340 -6.411 1.00 . A A . 58 LYS CB 1 1 1 868 1 1 58 LYS CD C 12.736 2.494 -4.585 1.00 . A A . 58 LYS CD 1 1 1 869 1 1 58 LYS CE C 13.506 1.236 -4.147 1.00 . A A . 58 LYS CE 1 1 1 870 1 1 58 LYS CG C 12.315 2.460 -6.077 1.00 . A A . 58 LYS CG 1 1 1 871 1 1 58 LYS H H 8.678 0.414 -7.039 1.00 . A A . 58 LYS H 1 1 1 872 1 1 58 LYS HA H 10.098 1.308 -4.594 1.00 . A A . 58 LYS HA 1 1 1 873 1 1 58 LYS HB2 H 11.746 0.383 -6.179 1.00 . A A . 58 LYS HB2 1 1 1 874 1 1 58 LYS HB3 H 11.096 1.370 -7.478 1.00 . A A . 58 LYS HB3 1 1 1 875 1 1 58 LYS HD2 H 13.370 3.359 -4.424 1.00 . A A . 58 LYS HD2 1 1 1 876 1 1 58 LYS HD3 H 11.848 2.594 -3.969 1.00 . A A . 58 LYS HD3 1 1 1 877 1 1 58 LYS HE2 H 12.872 0.370 -4.279 1.00 . A A . 58 LYS HE2 1 1 1 878 1 1 58 LYS HE3 H 14.392 1.129 -4.762 1.00 . A A . 58 LYS HE3 1 1 1 879 1 1 58 LYS HG2 H 13.203 2.309 -6.681 1.00 . A A . 58 LYS HG2 1 1 1 880 1 1 58 LYS HG3 H 11.877 3.419 -6.337 1.00 . A A . 58 LYS HG3 1 1 1 881 1 1 58 LYS HZ1 H 14.468 0.461 -2.462 1.00 . A A . 58 LYS HZ1 1 1 1 882 1 1 58 LYS HZ2 H 13.080 1.361 -2.107 1.00 . A A . 58 LYS HZ2 1 1 1 883 1 1 58 LYS HZ3 H 14.505 2.150 -2.554 1.00 . A A . 58 LYS HZ3 1 1 1 884 1 1 58 LYS N N 9.017 0.368 -6.121 1.00 . A A . 58 LYS N 1 1 1 885 1 1 58 LYS NZ N 13.918 1.306 -2.719 1.00 . A A . 58 LYS NZ 1 1 1 886 1 1 58 LYS O O 9.387 3.707 -5.068 1.00 . A A . 58 LYS O 1 1 1 887 1 1 59 GLU C C 6.457 4.071 -7.361 1.00 . A A . 59 GLU C 1 1 1 888 1 1 59 GLU CA C 7.972 4.175 -7.473 1.00 . A A . 59 GLU CA 1 1 1 889 1 1 59 GLU CB C 8.378 4.529 -8.924 1.00 . A A . 59 GLU CB 1 1 1 890 1 1 59 GLU CD C 10.192 5.436 -10.490 1.00 . A A . 59 GLU CD 1 1 1 891 1 1 59 GLU CG C 9.837 4.977 -9.065 1.00 . A A . 59 GLU CG 1 1 1 892 1 1 59 GLU H H 8.568 2.160 -7.653 1.00 . A A . 59 GLU H 1 1 1 893 1 1 59 GLU HA H 8.304 4.978 -6.817 1.00 . A A . 59 GLU HA 1 1 1 894 1 1 59 GLU HB2 H 8.223 3.657 -9.557 1.00 . A A . 59 GLU HB2 1 1 1 895 1 1 59 GLU HB3 H 7.739 5.333 -9.286 1.00 . A A . 59 GLU HB3 1 1 1 896 1 1 59 GLU HG2 H 10.001 5.800 -8.371 1.00 . A A . 59 GLU HG2 1 1 1 897 1 1 59 GLU HG3 H 10.488 4.152 -8.787 1.00 . A A . 59 GLU HG3 1 1 1 898 1 1 59 GLU N N 8.624 2.931 -7.056 1.00 . A A . 59 GLU N 1 1 1 899 1 1 59 GLU O O 5.892 2.982 -7.177 1.00 . A A . 59 GLU O 1 1 1 900 1 1 59 GLU OE1 O 10.285 4.578 -11.396 1.00 . A A . 59 GLU OE1 1 1 1 901 1 1 59 GLU OE2 O 10.379 6.655 -10.711 1.00 . A A . 59 GLU OE2 1 1 1 902 1 1 60 VAL C C 4.054 6.603 -8.473 1.00 . A A . 60 VAL C 1 1 1 903 1 1 60 VAL CA C 4.367 5.421 -7.535 1.00 . A A . 60 VAL CA 1 1 1 904 1 1 60 VAL CB C 3.713 5.702 -6.110 1.00 . A A . 60 VAL CB 1 1 1 905 1 1 60 VAL CG1 C 3.858 4.501 -5.142 1.00 . A A . 60 VAL CG1 1 1 1 906 1 1 60 VAL CG2 C 4.262 7.005 -5.463 1.00 . A A . 60 VAL CG2 1 1 1 907 1 1 60 VAL H H 6.379 6.045 -7.606 1.00 . A A . 60 VAL H 1 1 1 908 1 1 60 VAL HA H 3.919 4.520 -7.955 1.00 . A A . 60 VAL HA 1 1 1 909 1 1 60 VAL HB H 2.648 5.839 -6.272 1.00 . A A . 60 VAL HB 1 1 1 910 1 1 60 VAL HG11 H 3.372 4.728 -4.200 1.00 . A A . 60 VAL HG11 1 1 1 911 1 1 60 VAL HG12 H 4.907 4.301 -4.961 1.00 . A A . 60 VAL HG12 1 1 1 912 1 1 60 VAL HG13 H 3.399 3.623 -5.577 1.00 . A A . 60 VAL HG13 1 1 1 913 1 1 60 VAL HG21 H 3.783 7.167 -4.504 1.00 . A A . 60 VAL HG21 1 1 1 914 1 1 60 VAL HG22 H 4.059 7.850 -6.107 1.00 . A A . 60 VAL HG22 1 1 1 915 1 1 60 VAL HG23 H 5.331 6.920 -5.314 1.00 . A A . 60 VAL HG23 1 1 1 916 1 1 60 VAL N N 5.825 5.242 -7.492 1.00 . A A . 60 VAL N 1 1 1 917 1 1 60 VAL O O 4.928 7.430 -8.756 1.00 . A A . 60 VAL O 1 1 1 918 1 1 61 GLN C C 1.281 8.590 -8.839 1.00 . A A . 61 GLN C 1 1 1 919 1 1 61 GLN CA C 2.337 7.878 -9.684 1.00 . A A . 61 GLN CA 1 1 1 920 1 1 61 GLN CB C 1.821 7.510 -11.112 1.00 . A A . 61 GLN CB 1 1 1 921 1 1 61 GLN CD C -0.747 7.399 -11.124 1.00 . A A . 61 GLN CD 1 1 1 922 1 1 61 GLN CG C 0.567 6.635 -11.224 1.00 . A A . 61 GLN CG 1 1 1 923 1 1 61 GLN H H 2.211 5.929 -8.842 1.00 . A A . 61 GLN H 1 1 1 924 1 1 61 GLN HA H 3.180 8.566 -9.801 1.00 . A A . 61 GLN HA 1 1 1 925 1 1 61 GLN HB2 H 1.627 8.421 -11.656 1.00 . A A . 61 GLN HB2 1 1 1 926 1 1 61 GLN HB3 H 2.622 6.989 -11.621 1.00 . A A . 61 GLN HB3 1 1 1 927 1 1 61 GLN HE21 H -0.702 7.831 -13.068 1.00 . A A . 61 GLN HE21 1 1 1 928 1 1 61 GLN HE22 H -2.065 8.432 -12.194 1.00 . A A . 61 GLN HE22 1 1 1 929 1 1 61 GLN HG2 H 0.589 6.121 -12.178 1.00 . A A . 61 GLN HG2 1 1 1 930 1 1 61 GLN HG3 H 0.596 5.890 -10.433 1.00 . A A . 61 GLN HG3 1 1 1 931 1 1 61 GLN N N 2.819 6.685 -8.963 1.00 . A A . 61 GLN N 1 1 1 932 1 1 61 GLN NE2 N -1.220 7.947 -12.239 1.00 . A A . 61 GLN NE2 1 1 1 933 1 1 61 GLN O O 0.839 8.073 -7.823 1.00 . A A . 61 GLN O 1 1 1 934 1 1 61 GLN OE1 O -1.309 7.515 -10.045 1.00 . A A . 61 GLN OE1 1 1 1 935 1 1 62 CYS C C -1.349 10.590 -9.628 1.00 . A A . 62 CYS C 1 1 1 936 1 1 62 CYS CA C -0.180 10.576 -8.657 1.00 . A A . 62 CYS CA 1 1 1 937 1 1 62 CYS CB C 0.343 11.996 -8.411 1.00 . A A . 62 CYS CB 1 1 1 938 1 1 62 CYS H H 1.399 10.185 -10.012 1.00 . A A . 62 CYS H 1 1 1 939 1 1 62 CYS HA H -0.483 10.125 -7.714 1.00 . A A . 62 CYS HA 1 1 1 940 1 1 62 CYS HB2 H 0.904 12.011 -7.497 1.00 . A A . 62 CYS HB2 1 1 1 941 1 1 62 CYS HB3 H 1.012 12.275 -9.221 1.00 . A A . 62 CYS HB3 1 1 1 942 1 1 62 CYS N N 0.912 9.791 -9.256 1.00 . A A . 62 CYS N 1 1 1 943 1 1 62 CYS O O -1.197 11.132 -10.701 1.00 . A A . 62 CYS O 1 1 1 944 1 1 62 CYS SG S -0.895 13.317 -8.283 1.00 . A A . 62 CYS SG 1 1 1 945 1 1 63 ILE C C -4.205 11.178 -10.638 1.00 . A A . 63 ILE C 1 1 1 946 1 1 63 ILE CA C -3.636 9.802 -10.225 1.00 . A A . 63 ILE CA 1 1 1 947 1 1 63 ILE CB C -4.785 8.874 -9.647 1.00 . A A . 63 ILE CB 1 1 1 948 1 1 63 ILE CD1 C -5.206 6.754 -8.179 1.00 . A A . 63 ILE CD1 1 1 1 949 1 1 63 ILE CG1 C -4.191 7.675 -8.840 1.00 . A A . 63 ILE CG1 1 1 1 950 1 1 63 ILE CG2 C -5.668 8.327 -10.796 1.00 . A A . 63 ILE CG2 1 1 1 951 1 1 63 ILE H H -2.597 9.649 -8.356 1.00 . A A . 63 ILE H 1 1 1 952 1 1 63 ILE HA H -3.229 9.321 -11.112 1.00 . A A . 63 ILE HA 1 1 1 953 1 1 63 ILE HB H -5.413 9.468 -8.986 1.00 . A A . 63 ILE HB 1 1 1 954 1 1 63 ILE HD11 H -5.809 7.315 -7.480 1.00 . A A . 63 ILE HD11 1 1 1 955 1 1 63 ILE HD12 H -4.682 5.970 -7.652 1.00 . A A . 63 ILE HD12 1 1 1 956 1 1 63 ILE HD13 H -5.843 6.311 -8.933 1.00 . A A . 63 ILE HD13 1 1 1 957 1 1 63 ILE HG12 H -3.593 7.062 -9.501 1.00 . A A . 63 ILE HG12 1 1 1 958 1 1 63 ILE HG13 H -3.551 8.060 -8.058 1.00 . A A . 63 ILE HG13 1 1 1 959 1 1 63 ILE HG21 H -6.084 9.148 -11.365 1.00 . A A . 63 ILE HG21 1 1 1 960 1 1 63 ILE HG22 H -6.478 7.735 -10.387 1.00 . A A . 63 ILE HG22 1 1 1 961 1 1 63 ILE HG23 H -5.068 7.703 -11.449 1.00 . A A . 63 ILE HG23 1 1 1 962 1 1 63 ILE N N -2.503 9.981 -9.271 1.00 . A A . 63 ILE N 1 1 1 963 1 1 63 ILE O O -4.752 11.350 -11.735 1.00 . A A . 63 ILE O 1 1 1 964 1 1 64 ASN C C -3.213 14.342 -10.617 1.00 . A A . 64 ASN C 1 1 1 965 1 1 64 ASN CA C -4.380 13.559 -9.951 1.00 . A A . 64 ASN CA 1 1 1 966 1 1 64 ASN CB C -4.762 14.152 -8.580 1.00 . A A . 64 ASN CB 1 1 1 967 1 1 64 ASN CG C -5.341 15.576 -8.630 1.00 . A A . 64 ASN CG 1 1 1 968 1 1 64 ASN H H -3.589 11.922 -8.889 1.00 . A A . 64 ASN H 1 1 1 969 1 1 64 ASN HA H -5.246 13.588 -10.604 1.00 . A A . 64 ASN HA 1 1 1 970 1 1 64 ASN HB2 H -5.498 13.509 -8.114 1.00 . A A . 64 ASN HB2 1 1 1 971 1 1 64 ASN HB3 H -3.869 14.159 -7.969 1.00 . A A . 64 ASN HB3 1 1 1 972 1 1 64 ASN HD21 H -3.546 16.369 -8.356 1.00 . A A . 64 ASN HD21 1 1 1 973 1 1 64 ASN HD22 H -4.848 17.496 -8.492 1.00 . A A . 64 ASN HD22 1 1 1 974 1 1 64 ASN N N -4.004 12.158 -9.744 1.00 . A A . 64 ASN N 1 1 1 975 1 1 64 ASN ND2 N -4.493 16.581 -8.481 1.00 . A A . 64 ASN ND2 1 1 1 976 1 1 64 ASN O O -2.540 15.141 -9.958 1.00 . A A . 64 ASN O 1 1 1 977 1 1 64 ASN OD1 O -6.545 15.764 -8.800 1.00 . A A . 64 ASN OD1 1 1 1 978 1 1 65 CYS C C -1.273 13.594 -13.718 1.00 . A A . 65 CYS C 1 1 1 979 1 1 65 CYS CA C -2.071 14.633 -12.902 1.00 . A A . 65 CYS CA 1 1 1 980 1 1 65 CYS CB C -1.069 15.706 -12.370 1.00 . A A . 65 CYS CB 1 1 1 981 1 1 65 CYS H H -3.275 13.054 -12.120 1.00 . A A . 65 CYS H 1 1 1 982 1 1 65 CYS HA H -2.772 15.117 -13.577 1.00 . A A . 65 CYS HA 1 1 1 983 1 1 65 CYS HB2 H -0.623 16.235 -13.206 1.00 . A A . 65 CYS HB2 1 1 1 984 1 1 65 CYS HB3 H -1.611 16.412 -11.761 1.00 . A A . 65 CYS HB3 1 1 1 985 1 1 65 CYS N N -2.910 13.925 -11.867 1.00 . A A . 65 CYS N 1 1 1 986 1 1 65 CYS O O -0.902 13.856 -14.866 1.00 . A A . 65 CYS O 1 1 1 987 1 1 65 CYS SG S 0.291 15.055 -11.351 1.00 . A A . 65 CYS SG 1 1 1 988 1 1 66 GLU C C 1.267 11.360 -13.504 1.00 . A A . 66 GLU C 1 1 1 989 1 1 66 GLU CA C -0.271 11.239 -13.617 1.00 . A A . 66 GLU CA 1 1 1 990 1 1 66 GLU CB C -0.682 10.868 -15.072 1.00 . A A . 66 GLU CB 1 1 1 991 1 1 66 GLU CD C -2.459 10.104 -16.719 1.00 . A A . 66 GLU CD 1 1 1 992 1 1 66 GLU CG C -2.136 10.394 -15.247 1.00 . A A . 66 GLU CG 1 1 1 993 1 1 66 GLU H H -1.315 12.380 -12.137 1.00 . A A . 66 GLU H 1 1 1 994 1 1 66 GLU HA H -0.556 10.411 -12.976 1.00 . A A . 66 GLU HA 1 1 1 995 1 1 66 GLU HB2 H -0.534 11.737 -15.696 1.00 . A A . 66 GLU HB2 1 1 1 996 1 1 66 GLU HB3 H -0.026 10.075 -15.431 1.00 . A A . 66 GLU HB3 1 1 1 997 1 1 66 GLU HG2 H -2.288 9.487 -14.663 1.00 . A A . 66 GLU HG2 1 1 1 998 1 1 66 GLU HG3 H -2.810 11.162 -14.876 1.00 . A A . 66 GLU HG3 1 1 1 999 1 1 66 GLU N N -1.005 12.435 -13.066 1.00 . A A . 66 GLU N 1 1 1 1000 1 1 66 GLU O O 1.993 10.539 -14.084 1.00 . A A . 66 GLU O 1 1 1 1001 1 1 66 GLU OE1 O -1.969 9.090 -17.258 1.00 . A A . 66 GLU OE1 1 1 1 1002 1 1 66 GLU OE2 O -3.165 10.901 -17.362 1.00 . A A . 66 GLU OE2 1 1 1 1003 1 1 67 LYS C C 3.854 11.347 -11.836 1.00 . A A . 67 LYS C 1 1 1 1004 1 1 67 LYS CA C 3.201 12.572 -12.527 1.00 . A A . 67 LYS CA 1 1 1 1005 1 1 67 LYS CB C 3.407 13.892 -11.710 1.00 . A A . 67 LYS CB 1 1 1 1006 1 1 67 LYS CD C 5.695 13.842 -10.463 1.00 . A A . 67 LYS CD 1 1 1 1007 1 1 67 LYS CE C 7.142 14.370 -10.435 1.00 . A A . 67 LYS CE 1 1 1 1008 1 1 67 LYS CG C 4.864 14.441 -11.622 1.00 . A A . 67 LYS CG 1 1 1 1009 1 1 67 LYS H H 1.121 12.937 -12.285 1.00 . A A . 67 LYS H 1 1 1 1010 1 1 67 LYS HA H 3.647 12.701 -13.511 1.00 . A A . 67 LYS HA 1 1 1 1011 1 1 67 LYS HB2 H 2.794 14.662 -12.165 1.00 . A A . 67 LYS HB2 1 1 1 1012 1 1 67 LYS HB3 H 3.041 13.732 -10.701 1.00 . A A . 67 LYS HB3 1 1 1 1013 1 1 67 LYS HD2 H 5.215 14.091 -9.522 1.00 . A A . 67 LYS HD2 1 1 1 1014 1 1 67 LYS HD3 H 5.718 12.763 -10.570 1.00 . A A . 67 LYS HD3 1 1 1 1015 1 1 67 LYS HE2 H 7.631 14.109 -11.364 1.00 . A A . 67 LYS HE2 1 1 1 1016 1 1 67 LYS HE3 H 7.126 15.446 -10.330 1.00 . A A . 67 LYS HE3 1 1 1 1017 1 1 67 LYS HG2 H 5.371 14.224 -12.555 1.00 . A A . 67 LYS HG2 1 1 1 1018 1 1 67 LYS HG3 H 4.819 15.518 -11.495 1.00 . A A . 67 LYS HG3 1 1 1 1019 1 1 67 LYS HZ1 H 8.882 14.192 -9.291 1.00 . A A . 67 LYS HZ1 1 1 1 1020 1 1 67 LYS HZ2 H 7.988 12.762 -9.415 1.00 . A A . 67 LYS HZ2 1 1 1 1021 1 1 67 LYS HZ3 H 7.450 14.006 -8.405 1.00 . A A . 67 LYS HZ3 1 1 1 1022 1 1 67 LYS N N 1.752 12.343 -12.726 1.00 . A A . 67 LYS N 1 1 1 1023 1 1 67 LYS NZ N 7.921 13.792 -9.309 1.00 . A A . 67 LYS NZ 1 1 1 1024 1 1 67 LYS O O 3.391 10.914 -10.768 1.00 . A A . 67 LYS O 1 1 1 1025 1 1 68 ILE C C 6.747 10.172 -10.963 1.00 . A A . 68 ILE C 1 1 1 1026 1 1 68 ILE CA C 5.690 9.656 -11.952 1.00 . A A . 68 ILE CA 1 1 1 1027 1 1 68 ILE CB C 6.409 8.837 -13.106 1.00 . A A . 68 ILE CB 1 1 1 1028 1 1 68 ILE CD1 C 4.474 7.166 -13.568 1.00 . A A . 68 ILE CD1 1 1 1 1029 1 1 68 ILE CG1 C 5.375 8.257 -14.125 1.00 . A A . 68 ILE CG1 1 1 1 1030 1 1 68 ILE CG2 C 7.306 7.699 -12.534 1.00 . A A . 68 ILE CG2 1 1 1 1031 1 1 68 ILE H H 5.193 11.189 -13.328 1.00 . A A . 68 ILE H 1 1 1 1032 1 1 68 ILE HA H 4.999 8.988 -11.434 1.00 . A A . 68 ILE HA 1 1 1 1033 1 1 68 ILE HB H 7.064 9.527 -13.637 1.00 . A A . 68 ILE HB 1 1 1 1034 1 1 68 ILE HD11 H 3.761 6.865 -14.322 1.00 . A A . 68 ILE HD11 1 1 1 1035 1 1 68 ILE HD12 H 3.945 7.544 -12.707 1.00 . A A . 68 ILE HD12 1 1 1 1036 1 1 68 ILE HD13 H 5.067 6.309 -13.274 1.00 . A A . 68 ILE HD13 1 1 1 1037 1 1 68 ILE HG12 H 4.733 9.056 -14.474 1.00 . A A . 68 ILE HG12 1 1 1 1038 1 1 68 ILE HG13 H 5.905 7.845 -14.977 1.00 . A A . 68 ILE HG13 1 1 1 1039 1 1 68 ILE HG21 H 7.769 7.153 -13.347 1.00 . A A . 68 ILE HG21 1 1 1 1040 1 1 68 ILE HG22 H 6.711 7.015 -11.942 1.00 . A A . 68 ILE HG22 1 1 1 1041 1 1 68 ILE HG23 H 8.082 8.124 -11.909 1.00 . A A . 68 ILE HG23 1 1 1 1042 1 1 68 ILE N N 4.917 10.800 -12.474 1.00 . A A . 68 ILE N 1 1 1 1043 1 1 68 ILE O O 7.461 11.140 -11.246 1.00 . A A . 68 ILE O 1 1 1 1044 1 1 69 GLN C C 8.116 8.596 -7.954 1.00 . A A . 69 GLN C 1 1 1 1045 1 1 69 GLN CA C 7.738 9.863 -8.721 1.00 . A A . 69 GLN CA 1 1 1 1046 1 1 69 GLN CB C 7.053 10.898 -7.786 1.00 . A A . 69 GLN CB 1 1 1 1047 1 1 69 GLN CD C 5.037 11.502 -6.338 1.00 . A A . 69 GLN CD 1 1 1 1048 1 1 69 GLN CG C 5.730 10.417 -7.157 1.00 . A A . 69 GLN CG 1 1 1 1049 1 1 69 GLN H H 6.260 8.717 -9.701 1.00 . A A . 69 GLN H 1 1 1 1050 1 1 69 GLN HA H 8.641 10.299 -9.140 1.00 . A A . 69 GLN HA 1 1 1 1051 1 1 69 GLN HB2 H 7.739 11.158 -6.984 1.00 . A A . 69 GLN HB2 1 1 1 1052 1 1 69 GLN HB3 H 6.849 11.795 -8.363 1.00 . A A . 69 GLN HB3 1 1 1 1053 1 1 69 GLN HE21 H 6.036 10.958 -4.707 1.00 . A A . 69 GLN HE21 1 1 1 1054 1 1 69 GLN HE22 H 4.946 12.282 -4.512 1.00 . A A . 69 GLN HE22 1 1 1 1055 1 1 69 GLN HG2 H 5.060 10.099 -7.949 1.00 . A A . 69 GLN HG2 1 1 1 1056 1 1 69 GLN HG3 H 5.936 9.569 -6.512 1.00 . A A . 69 GLN HG3 1 1 1 1057 1 1 69 GLN N N 6.834 9.506 -9.818 1.00 . A A . 69 GLN N 1 1 1 1058 1 1 69 GLN NE2 N 5.371 11.590 -5.055 1.00 . A A . 69 GLN NE2 1 1 1 1059 1 1 69 GLN O O 7.588 7.523 -8.226 1.00 . A A . 69 GLN O 1 1 1 1060 1 1 69 GLN OE1 O 4.214 12.259 -6.860 1.00 . A A . 69 GLN OE1 1 1 1 1061 1 1 70 HIS C C 8.317 7.528 -4.997 1.00 . A A . 70 HIS C 1 1 1 1062 1 1 70 HIS CA C 9.398 7.628 -6.092 1.00 . A A . 70 HIS CA 1 1 1 1063 1 1 70 HIS CB C 10.795 7.864 -5.489 1.00 . A A . 70 HIS CB 1 1 1 1064 1 1 70 HIS CD2 C 12.520 7.046 -7.266 1.00 . A A . 70 HIS CD2 1 1 1 1065 1 1 70 HIS CE1 C 13.277 8.997 -7.903 1.00 . A A . 70 HIS CE1 1 1 1 1066 1 1 70 HIS CG C 11.876 7.989 -6.534 1.00 . A A . 70 HIS CG 1 1 1 1067 1 1 70 HIS H H 9.553 9.559 -6.963 1.00 . A A . 70 HIS H 1 1 1 1068 1 1 70 HIS HA H 9.410 6.696 -6.652 1.00 . A A . 70 HIS HA 1 1 1 1069 1 1 70 HIS HB2 H 10.784 8.777 -4.906 1.00 . A A . 70 HIS HB2 1 1 1 1070 1 1 70 HIS HB3 H 11.050 7.034 -4.842 1.00 . A A . 70 HIS HB3 1 1 1 1071 1 1 70 HIS HD1 H 12.117 10.088 -6.620 1.00 . A A . 70 HIS HD1 1 1 1 1072 1 1 70 HIS HD2 H 12.380 5.977 -7.201 1.00 . A A . 70 HIS HD2 1 1 1 1073 1 1 70 HIS HE1 H 13.839 9.763 -8.416 1.00 . A A . 70 HIS HE1 1 1 1 1074 1 1 70 HIS HE2 H 14.006 7.276 -8.733 1.00 . A A . 70 HIS HE2 1 1 1 1075 1 1 70 HIS N N 9.065 8.715 -7.028 1.00 . A A . 70 HIS N 1 1 1 1076 1 1 70 HIS ND1 N 12.379 9.202 -6.962 1.00 . A A . 70 HIS ND1 1 1 1 1077 1 1 70 HIS NE2 N 13.382 7.702 -8.104 1.00 . A A . 70 HIS NE2 1 1 1 1078 1 1 70 HIS O O 7.523 8.468 -4.816 1.00 . A A . 70 HIS O 1 1 1 1079 1 1 71 ALA C C 7.315 7.134 -2.113 1.00 . A A . 71 ALA C 1 1 1 1080 1 1 71 ALA CA C 7.257 6.102 -3.265 1.00 . A A . 71 ALA CA 1 1 1 1081 1 1 71 ALA CB C 7.393 4.660 -2.740 1.00 . A A . 71 ALA CB 1 1 1 1082 1 1 71 ALA H H 8.983 5.712 -4.438 1.00 . A A . 71 ALA H 1 1 1 1083 1 1 71 ALA HA H 6.290 6.179 -3.757 1.00 . A A . 71 ALA HA 1 1 1 1084 1 1 71 ALA HB1 H 6.580 4.440 -2.059 1.00 . A A . 71 ALA HB1 1 1 1 1085 1 1 71 ALA HB2 H 8.336 4.545 -2.223 1.00 . A A . 71 ALA HB2 1 1 1 1086 1 1 71 ALA HB3 H 7.356 3.966 -3.571 1.00 . A A . 71 ALA HB3 1 1 1 1087 1 1 71 ALA N N 8.285 6.383 -4.282 1.00 . A A . 71 ALA N 1 1 1 1088 1 1 71 ALA O O 8.154 7.034 -1.220 1.00 . A A . 71 ALA O 1 1 1 1089 1 1 72 GLN C C 4.848 9.489 -0.894 1.00 . A A . 72 GLN C 1 1 1 1090 1 1 72 GLN CA C 6.339 9.257 -1.228 1.00 . A A . 72 GLN CA 1 1 1 1091 1 1 72 GLN CB C 7.013 10.520 -1.856 1.00 . A A . 72 GLN CB 1 1 1 1092 1 1 72 GLN CD C 7.988 12.879 -1.496 1.00 . A A . 72 GLN CD 1 1 1 1093 1 1 72 GLN CG C 7.138 11.737 -0.917 1.00 . A A . 72 GLN CG 1 1 1 1094 1 1 72 GLN H H 5.800 8.130 -2.936 1.00 . A A . 72 GLN H 1 1 1 1095 1 1 72 GLN HA H 6.862 8.978 -0.316 1.00 . A A . 72 GLN HA 1 1 1 1096 1 1 72 GLN HB2 H 8.011 10.246 -2.183 1.00 . A A . 72 GLN HB2 1 1 1 1097 1 1 72 GLN HB3 H 6.442 10.823 -2.731 1.00 . A A . 72 GLN HB3 1 1 1 1098 1 1 72 GLN HE21 H 6.393 13.742 -2.298 1.00 . A A . 72 GLN HE21 1 1 1 1099 1 1 72 GLN HE22 H 7.892 14.549 -2.564 1.00 . A A . 72 GLN HE22 1 1 1 1100 1 1 72 GLN HG2 H 6.144 12.116 -0.703 1.00 . A A . 72 GLN HG2 1 1 1 1101 1 1 72 GLN HG3 H 7.589 11.414 0.015 1.00 . A A . 72 GLN HG3 1 1 1 1102 1 1 72 GLN N N 6.432 8.138 -2.190 1.00 . A A . 72 GLN N 1 1 1 1103 1 1 72 GLN NE2 N 7.360 13.816 -2.190 1.00 . A A . 72 GLN NE2 1 1 1 1104 1 1 72 GLN O O 3.985 8.981 -1.607 1.00 . A A . 72 GLN O 1 1 1 1105 1 1 72 GLN OE1 O 9.207 12.913 -1.311 1.00 . A A . 72 GLN OE1 1 1 1 1106 1 1 73 GLN C C 2.427 11.539 -0.167 1.00 . A A . 73 GLN C 1 1 1 1107 1 1 73 GLN CA C 3.150 10.447 0.656 1.00 . A A . 73 GLN CA 1 1 1 1108 1 1 73 GLN CB C 3.122 10.790 2.175 1.00 . A A . 73 GLN CB 1 1 1 1109 1 1 73 GLN CD C 0.753 9.810 2.765 1.00 . A A . 73 GLN CD 1 1 1 1110 1 1 73 GLN CG C 1.716 11.019 2.820 1.00 . A A . 73 GLN CG 1 1 1 1111 1 1 73 GLN H H 5.279 10.610 0.727 1.00 . A A . 73 GLN H 1 1 1 1112 1 1 73 GLN HA H 2.615 9.513 0.513 1.00 . A A . 73 GLN HA 1 1 1 1113 1 1 73 GLN HB2 H 3.602 9.981 2.715 1.00 . A A . 73 GLN HB2 1 1 1 1114 1 1 73 GLN HB3 H 3.710 11.689 2.329 1.00 . A A . 73 GLN HB3 1 1 1 1115 1 1 73 GLN HE21 H 0.098 10.205 4.599 1.00 . A A . 73 GLN HE21 1 1 1 1116 1 1 73 GLN HE22 H -0.610 8.834 3.823 1.00 . A A . 73 GLN HE22 1 1 1 1117 1 1 73 GLN HG2 H 1.858 11.288 3.859 1.00 . A A . 73 GLN HG2 1 1 1 1118 1 1 73 GLN HG3 H 1.237 11.853 2.316 1.00 . A A . 73 GLN HG3 1 1 1 1119 1 1 73 GLN N N 4.547 10.222 0.201 1.00 . A A . 73 GLN N 1 1 1 1120 1 1 73 GLN NE2 N 0.006 9.596 3.838 1.00 . A A . 73 GLN NE2 1 1 1 1121 1 1 73 GLN O O 1.199 11.515 -0.291 1.00 . A A . 73 GLN O 1 1 1 1122 1 1 73 GLN OE1 O 0.712 9.047 1.802 1.00 . A A . 73 GLN OE1 1 1 1 1123 1 1 74 THR C C 3.297 13.828 -2.842 1.00 . A A . 74 THR C 1 1 1 1124 1 1 74 THR CA C 2.585 13.621 -1.494 1.00 . A A . 74 THR CA 1 1 1 1125 1 1 74 THR CB C 2.622 14.958 -0.669 1.00 . A A . 74 THR CB 1 1 1 1126 1 1 74 THR CG2 C 1.857 16.101 -1.356 1.00 . A A . 74 THR CG2 1 1 1 1127 1 1 74 THR H H 4.154 12.466 -0.629 1.00 . A A . 74 THR H 1 1 1 1128 1 1 74 THR HA H 1.537 13.378 -1.690 1.00 . A A . 74 THR HA 1 1 1 1129 1 1 74 THR HB H 3.657 15.266 -0.546 1.00 . A A . 74 THR HB 1 1 1 1130 1 1 74 THR HG1 H 1.399 14.023 0.579 1.00 . A A . 74 THR HG1 1 1 1 1131 1 1 74 THR HG21 H 2.293 16.304 -2.326 1.00 . A A . 74 THR HG21 1 1 1 1132 1 1 74 THR HG22 H 1.909 16.993 -0.747 1.00 . A A . 74 THR HG22 1 1 1 1133 1 1 74 THR HG23 H 0.819 15.820 -1.484 1.00 . A A . 74 THR HG23 1 1 1 1134 1 1 74 THR N N 3.179 12.502 -0.731 1.00 . A A . 74 THR N 1 1 1 1135 1 1 74 THR O O 4.512 13.660 -2.953 1.00 . A A . 74 THR O 1 1 1 1136 1 1 74 THR OG1 O 2.046 14.737 0.630 1.00 . A A . 74 THR OG1 1 1 1 1137 1 1 75 CYS C C 3.499 16.098 -4.912 1.00 . A A . 75 CYS C 1 1 1 1138 1 1 75 CYS CA C 2.968 14.689 -5.144 1.00 . A A . 75 CYS CA 1 1 1 1139 1 1 75 CYS CB C 1.790 14.710 -6.136 1.00 . A A . 75 CYS CB 1 1 1 1140 1 1 75 CYS H H 1.531 14.024 -3.740 1.00 . A A . 75 CYS H 1 1 1 1141 1 1 75 CYS HA H 3.760 14.044 -5.530 1.00 . A A . 75 CYS HA 1 1 1 1142 1 1 75 CYS HB2 H 1.433 13.704 -6.272 1.00 . A A . 75 CYS HB2 1 1 1 1143 1 1 75 CYS HB3 H 0.986 15.288 -5.692 1.00 . A A . 75 CYS HB3 1 1 1 1144 1 1 75 CYS N N 2.495 14.153 -3.863 1.00 . A A . 75 CYS N 1 1 1 1145 1 1 75 CYS O O 2.720 17.030 -4.766 1.00 . A A . 75 CYS O 1 1 1 1146 1 1 75 CYS SG S 2.066 15.382 -7.818 1.00 . A A . 75 CYS SG 1 1 1 1147 1 1 76 GLU C C 5.146 18.504 -5.791 1.00 . A A . 76 GLU C 1 1 1 1148 1 1 76 GLU CA C 5.545 17.499 -4.673 1.00 . A A . 76 GLU CA 1 1 1 1149 1 1 76 GLU CB C 7.083 17.237 -4.691 1.00 . A A . 76 GLU CB 1 1 1 1150 1 1 76 GLU CD C 7.171 15.242 -6.377 1.00 . A A . 76 GLU CD 1 1 1 1151 1 1 76 GLU CG C 7.662 16.664 -6.017 1.00 . A A . 76 GLU CG 1 1 1 1152 1 1 76 GLU H H 5.350 15.386 -4.787 1.00 . A A . 76 GLU H 1 1 1 1153 1 1 76 GLU HA H 5.275 17.931 -3.715 1.00 . A A . 76 GLU HA 1 1 1 1154 1 1 76 GLU HB2 H 7.588 18.172 -4.487 1.00 . A A . 76 GLU HB2 1 1 1 1155 1 1 76 GLU HB3 H 7.326 16.542 -3.892 1.00 . A A . 76 GLU HB3 1 1 1 1156 1 1 76 GLU HG2 H 7.392 17.334 -6.822 1.00 . A A . 76 GLU HG2 1 1 1 1157 1 1 76 GLU HG3 H 8.745 16.645 -5.937 1.00 . A A . 76 GLU HG3 1 1 1 1158 1 1 76 GLU N N 4.822 16.213 -4.802 1.00 . A A . 76 GLU N 1 1 1 1159 1 1 76 GLU O O 5.183 19.721 -5.594 1.00 . A A . 76 GLU O 1 1 1 1160 1 1 76 GLU OE1 O 7.741 14.256 -5.863 1.00 . A A . 76 GLU OE1 1 1 1 1161 1 1 76 GLU OE2 O 6.209 15.103 -7.171 1.00 . A A . 76 GLU OE2 1 1 1 1162 1 1 77 GLU C C 2.971 19.434 -7.925 1.00 . A A . 77 GLU C 1 1 1 1163 1 1 77 GLU CA C 4.333 18.698 -8.140 1.00 . A A . 77 GLU CA 1 1 1 1164 1 1 77 GLU CB C 4.337 17.703 -9.345 1.00 . A A . 77 GLU CB 1 1 1 1165 1 1 77 GLU CD C 2.360 18.169 -10.968 1.00 . A A . 77 GLU CD 1 1 1 1166 1 1 77 GLU CG C 3.880 18.253 -10.731 1.00 . A A . 77 GLU CG 1 1 1 1167 1 1 77 GLU H H 4.771 16.970 -7.011 1.00 . A A . 77 GLU H 1 1 1 1168 1 1 77 GLU HA H 5.100 19.448 -8.332 1.00 . A A . 77 GLU HA 1 1 1 1169 1 1 77 GLU HB2 H 5.350 17.324 -9.459 1.00 . A A . 77 GLU HB2 1 1 1 1170 1 1 77 GLU HB3 H 3.702 16.858 -9.092 1.00 . A A . 77 GLU HB3 1 1 1 1171 1 1 77 GLU HG2 H 4.194 19.288 -10.819 1.00 . A A . 77 GLU HG2 1 1 1 1172 1 1 77 GLU HG3 H 4.374 17.680 -11.511 1.00 . A A . 77 GLU HG3 1 1 1 1173 1 1 77 GLU N N 4.752 17.949 -6.949 1.00 . A A . 77 GLU N 1 1 1 1174 1 1 77 GLU O O 2.945 20.668 -7.975 1.00 . A A . 77 GLU O 1 1 1 1175 1 1 77 GLU OE1 O 1.724 17.231 -10.441 1.00 . A A . 77 GLU OE1 1 1 1 1176 1 1 77 GLU OE2 O 1.796 19.042 -11.660 1.00 . A A . 77 GLU OE2 1 1 1 1177 1 1 78 CYS C C -0.161 19.113 -6.141 1.00 . A A . 78 CYS C 1 1 1 1178 1 1 78 CYS CA C 0.488 19.331 -7.532 1.00 . A A . 78 CYS CA 1 1 1 1179 1 1 78 CYS CB C -0.475 18.850 -8.664 1.00 . A A . 78 CYS CB 1 1 1 1180 1 1 78 CYS H H 1.936 17.729 -7.535 1.00 . A A . 78 CYS H 1 1 1 1181 1 1 78 CYS HA H 0.621 20.406 -7.642 1.00 . A A . 78 CYS HA 1 1 1 1182 1 1 78 CYS HB2 H -1.290 19.553 -8.755 1.00 . A A . 78 CYS HB2 1 1 1 1183 1 1 78 CYS HB3 H 0.067 18.831 -9.598 1.00 . A A . 78 CYS HB3 1 1 1 1184 1 1 78 CYS N N 1.850 18.696 -7.654 1.00 . A A . 78 CYS N 1 1 1 1185 1 1 78 CYS O O -1.391 19.210 -6.005 1.00 . A A . 78 CYS O 1 1 1 1186 1 1 78 CYS SG S -1.230 17.199 -8.439 1.00 . A A . 78 CYS SG 1 1 1 1187 1 1 79 SER C C -0.788 17.693 -3.391 1.00 . A A . 79 SER C 1 1 1 1188 1 1 79 SER CA C 0.271 18.789 -3.687 1.00 . A A . 79 SER CA 1 1 1 1189 1 1 79 SER CB C -0.205 20.192 -3.213 1.00 . A A . 79 SER CB 1 1 1 1190 1 1 79 SER H H 1.620 18.656 -5.320 1.00 . A A . 79 SER H 1 1 1 1191 1 1 79 SER HA H 1.164 18.532 -3.130 1.00 . A A . 79 SER HA 1 1 1 1192 1 1 79 SER HB2 H -1.100 20.475 -3.750 1.00 . A A . 79 SER HB2 1 1 1 1193 1 1 79 SER HB3 H -0.420 20.167 -2.149 1.00 . A A . 79 SER HB3 1 1 1 1194 1 1 79 SER HG H 1.487 21.091 -2.794 1.00 . A A . 79 SER HG 1 1 1 1195 1 1 79 SER N N 0.678 18.836 -5.115 1.00 . A A . 79 SER N 1 1 1 1196 1 1 79 SER O O -1.532 17.793 -2.410 1.00 . A A . 79 SER O 1 1 1 1197 1 1 79 SER OG O 0.787 21.180 -3.451 1.00 . A A . 79 SER OG 1 1 1 1198 1 1 80 THR C C -1.371 14.631 -2.843 1.00 . A A . 80 THR C 1 1 1 1199 1 1 80 THR CA C -1.756 15.506 -4.046 1.00 . A A . 80 THR CA 1 1 1 1200 1 1 80 THR CB C -1.822 14.622 -5.336 1.00 . A A . 80 THR CB 1 1 1 1201 1 1 80 THR CG2 C -2.859 13.483 -5.240 1.00 . A A . 80 THR CG2 1 1 1 1202 1 1 80 THR H H -0.152 16.576 -4.935 1.00 . A A . 80 THR H 1 1 1 1203 1 1 80 THR HA H -2.745 15.936 -3.884 1.00 . A A . 80 THR HA 1 1 1 1204 1 1 80 THR HB H -0.843 14.181 -5.504 1.00 . A A . 80 THR HB 1 1 1 1205 1 1 80 THR HG1 H -2.842 16.056 -6.226 1.00 . A A . 80 THR HG1 1 1 1 1206 1 1 80 THR HG21 H -2.592 12.812 -4.433 1.00 . A A . 80 THR HG21 1 1 1 1207 1 1 80 THR HG22 H -2.877 12.927 -6.169 1.00 . A A . 80 THR HG22 1 1 1 1208 1 1 80 THR HG23 H -3.843 13.894 -5.053 1.00 . A A . 80 THR HG23 1 1 1 1209 1 1 80 THR N N -0.800 16.618 -4.208 1.00 . A A . 80 THR N 1 1 1 1210 1 1 80 THR O O -0.348 13.938 -2.883 1.00 . A A . 80 THR O 1 1 1 1211 1 1 80 THR OG1 O -2.133 15.444 -6.465 1.00 . A A . 80 THR OG1 1 1 1 1212 1 1 81 LEU C C -2.593 12.418 -1.011 1.00 . A A . 81 LEU C 1 1 1 1213 1 1 81 LEU CA C -2.053 13.809 -0.618 1.00 . A A . 81 LEU CA 1 1 1 1214 1 1 81 LEU CB C -2.842 14.381 0.591 1.00 . A A . 81 LEU CB 1 1 1 1215 1 1 81 LEU CD1 C -1.337 13.631 2.542 1.00 . A A . 81 LEU CD1 1 1 1 1216 1 1 81 LEU CD2 C -3.842 13.984 2.926 1.00 . A A . 81 LEU CD2 1 1 1 1217 1 1 81 LEU CG C -2.752 13.557 1.915 1.00 . A A . 81 LEU CG 1 1 1 1218 1 1 81 LEU H H -2.896 15.371 -1.772 1.00 . A A . 81 LEU H 1 1 1 1219 1 1 81 LEU HA H -0.998 13.736 -0.355 1.00 . A A . 81 LEU HA 1 1 1 1220 1 1 81 LEU HB2 H -2.475 15.383 0.789 1.00 . A A . 81 LEU HB2 1 1 1 1221 1 1 81 LEU HB3 H -3.885 14.458 0.305 1.00 . A A . 81 LEU HB3 1 1 1 1222 1 1 81 LEU HD11 H -1.310 13.025 3.441 1.00 . A A . 81 LEU HD11 1 1 1 1223 1 1 81 LEU HD12 H -1.098 14.656 2.793 1.00 . A A . 81 LEU HD12 1 1 1 1224 1 1 81 LEU HD13 H -0.604 13.255 1.839 1.00 . A A . 81 LEU HD13 1 1 1 1225 1 1 81 LEU HD21 H -3.729 15.033 3.171 1.00 . A A . 81 LEU HD21 1 1 1 1226 1 1 81 LEU HD22 H -3.753 13.394 3.831 1.00 . A A . 81 LEU HD22 1 1 1 1227 1 1 81 LEU HD23 H -4.822 13.821 2.497 1.00 . A A . 81 LEU HD23 1 1 1 1228 1 1 81 LEU HG H -2.931 12.511 1.678 1.00 . A A . 81 LEU HG 1 1 1 1229 1 1 81 LEU N N -2.177 14.701 -1.775 1.00 . A A . 81 LEU N 1 1 1 1230 1 1 81 LEU O O -3.797 12.266 -1.265 1.00 . A A . 81 LEU O 1 1 1 1231 1 1 82 PHE C C -2.857 9.306 -0.498 1.00 . A A . 82 PHE C 1 1 1 1232 1 1 82 PHE CA C -2.025 10.061 -1.539 1.00 . A A . 82 PHE CA 1 1 1 1233 1 1 82 PHE CB C -0.733 9.271 -1.879 1.00 . A A . 82 PHE CB 1 1 1 1234 1 1 82 PHE CD1 C -0.385 10.804 -3.904 1.00 . A A . 82 PHE CD1 1 1 1 1235 1 1 82 PHE CD2 C 1.464 9.504 -3.136 1.00 . A A . 82 PHE CD2 1 1 1 1236 1 1 82 PHE CE1 C 0.403 11.330 -4.901 1.00 . A A . 82 PHE CE1 1 1 1 1237 1 1 82 PHE CE2 C 2.251 10.033 -4.140 1.00 . A A . 82 PHE CE2 1 1 1 1238 1 1 82 PHE CG C 0.130 9.877 -2.994 1.00 . A A . 82 PHE CG 1 1 1 1239 1 1 82 PHE CZ C 1.720 10.946 -5.020 1.00 . A A . 82 PHE CZ 1 1 1 1240 1 1 82 PHE H H -0.771 11.616 -0.822 1.00 . A A . 82 PHE H 1 1 1 1241 1 1 82 PHE HA H -2.617 10.154 -2.446 1.00 . A A . 82 PHE HA 1 1 1 1242 1 1 82 PHE HB2 H -0.120 9.204 -0.986 1.00 . A A . 82 PHE HB2 1 1 1 1243 1 1 82 PHE HB3 H -1.003 8.265 -2.189 1.00 . A A . 82 PHE HB3 1 1 1 1244 1 1 82 PHE HD1 H -1.418 11.116 -3.823 1.00 . A A . 82 PHE HD1 1 1 1 1245 1 1 82 PHE HD2 H 1.891 8.787 -2.444 1.00 . A A . 82 PHE HD2 1 1 1 1246 1 1 82 PHE HE1 H -0.016 12.049 -5.595 1.00 . A A . 82 PHE HE1 1 1 1 1247 1 1 82 PHE HE2 H 3.287 9.730 -4.232 1.00 . A A . 82 PHE HE2 1 1 1 1248 1 1 82 PHE HZ H 2.335 11.362 -5.808 1.00 . A A . 82 PHE HZ 1 1 1 1249 1 1 82 PHE N N -1.693 11.426 -1.084 1.00 . A A . 82 PHE N 1 1 1 1250 1 1 82 PHE O O -3.636 8.430 -0.847 1.00 . A A . 82 PHE O 1 1 1 1251 1 1 83 GLY C C -3.223 9.748 3.169 1.00 . A A . 83 GLY C 1 1 1 1252 1 1 83 GLY CA C -3.444 9.050 1.853 1.00 . A A . 83 GLY CA 1 1 1 1253 1 1 83 GLY H H -2.043 10.372 0.987 1.00 . A A . 83 GLY H 1 1 1 1254 1 1 83 GLY HA2 H -4.500 9.074 1.614 1.00 . A A . 83 GLY HA2 1 1 1 1255 1 1 83 GLY HA3 H -3.133 8.017 1.954 1.00 . A A . 83 GLY HA3 1 1 1 1256 1 1 83 GLY N N -2.691 9.668 0.774 1.00 . A A . 83 GLY N 1 1 1 1257 1 1 83 GLY O O -2.455 10.702 3.248 1.00 . A A . 83 GLY O 1 1 1 1258 1 1 84 GLU C C -2.494 9.063 6.194 1.00 . A A . 84 GLU C 1 1 1 1259 1 1 84 GLU CA C -3.708 9.781 5.572 1.00 . A A . 84 GLU CA 1 1 1 1260 1 1 84 GLU CB C -4.992 9.518 6.396 1.00 . A A . 84 GLU CB 1 1 1 1261 1 1 84 GLU CD C -7.537 9.822 6.626 1.00 . A A . 84 GLU CD 1 1 1 1262 1 1 84 GLU CG C -6.270 10.159 5.813 1.00 . A A . 84 GLU CG 1 1 1 1263 1 1 84 GLU H H -4.566 8.572 4.057 1.00 . A A . 84 GLU H 1 1 1 1264 1 1 84 GLU HA H -3.510 10.853 5.528 1.00 . A A . 84 GLU HA 1 1 1 1265 1 1 84 GLU HB2 H -5.154 8.443 6.440 1.00 . A A . 84 GLU HB2 1 1 1 1266 1 1 84 GLU HB3 H -4.849 9.891 7.404 1.00 . A A . 84 GLU HB3 1 1 1 1267 1 1 84 GLU HG2 H -6.140 11.238 5.784 1.00 . A A . 84 GLU HG2 1 1 1 1268 1 1 84 GLU HG3 H -6.405 9.804 4.794 1.00 . A A . 84 GLU HG3 1 1 1 1269 1 1 84 GLU N N -3.907 9.280 4.207 1.00 . A A . 84 GLU N 1 1 1 1270 1 1 84 GLU O O -1.604 9.688 6.784 1.00 . A A . 84 GLU O 1 1 1 1271 1 1 84 GLU OE1 O -8.114 8.732 6.421 1.00 . A A . 84 GLU OE1 1 1 1 1272 1 1 84 GLU OE2 O -7.952 10.637 7.477 1.00 . A A . 84 GLU OE2 1 1 1 1273 1 1 85 TYR C C -0.361 6.635 5.410 1.00 . A A . 85 TYR C 1 1 1 1274 1 1 85 TYR CA C -1.423 6.844 6.512 1.00 . A A . 85 TYR CA 1 1 1 1275 1 1 85 TYR CB C -2.075 5.491 6.919 1.00 . A A . 85 TYR CB 1 1 1 1276 1 1 85 TYR CD1 C -0.202 3.790 7.379 1.00 . A A . 85 TYR CD1 1 1 1 1277 1 1 85 TYR CD2 C -1.493 4.570 9.236 1.00 . A A . 85 TYR CD2 1 1 1 1278 1 1 85 TYR CE1 C 0.529 2.988 8.230 1.00 . A A . 85 TYR CE1 1 1 1 1279 1 1 85 TYR CE2 C -0.763 3.763 10.085 1.00 . A A . 85 TYR CE2 1 1 1 1280 1 1 85 TYR CG C -1.234 4.605 7.861 1.00 . A A . 85 TYR CG 1 1 1 1281 1 1 85 TYR CZ C 0.241 2.975 9.579 1.00 . A A . 85 TYR CZ 1 1 1 1282 1 1 85 TYR H H -3.203 7.339 5.498 1.00 . A A . 85 TYR H 1 1 1 1283 1 1 85 TYR HA H -0.961 7.298 7.385 1.00 . A A . 85 TYR HA 1 1 1 1284 1 1 85 TYR HB2 H -3.018 5.698 7.416 1.00 . A A . 85 TYR HB2 1 1 1 1285 1 1 85 TYR HB3 H -2.292 4.915 6.025 1.00 . A A . 85 TYR HB3 1 1 1 1286 1 1 85 TYR HD1 H 0.029 3.800 6.319 1.00 . A A . 85 TYR HD1 1 1 1 1287 1 1 85 TYR HD2 H -2.288 5.189 9.639 1.00 . A A . 85 TYR HD2 1 1 1 1288 1 1 85 TYR HE1 H 1.321 2.366 7.835 1.00 . A A . 85 TYR HE1 1 1 1 1289 1 1 85 TYR HE2 H -0.983 3.754 11.144 1.00 . A A . 85 TYR HE2 1 1 1 1290 1 1 85 TYR HH H 1.899 2.362 10.317 1.00 . A A . 85 TYR HH 1 1 1 1291 1 1 85 TYR N N -2.473 7.740 6.009 1.00 . A A . 85 TYR N 1 1 1 1292 1 1 85 TYR O O -0.706 6.522 4.223 1.00 . A A . 85 TYR O 1 1 1 1293 1 1 85 TYR OH O 0.964 2.173 10.425 1.00 . A A . 85 TYR OH 1 1 1 1294 1 1 86 TYR C C 2.995 5.292 5.540 1.00 . A A . 86 TYR C 1 1 1 1295 1 1 86 TYR CA C 2.055 6.314 4.901 1.00 . A A . 86 TYR CA 1 1 1 1296 1 1 86 TYR CB C 2.836 7.602 4.514 1.00 . A A . 86 TYR CB 1 1 1 1297 1 1 86 TYR CD1 C 2.570 9.330 6.387 1.00 . A A . 86 TYR CD1 1 1 1 1298 1 1 86 TYR CD2 C 4.737 8.359 6.073 1.00 . A A . 86 TYR CD2 1 1 1 1299 1 1 86 TYR CE1 C 3.065 10.098 7.426 1.00 . A A . 86 TYR CE1 1 1 1 1300 1 1 86 TYR CE2 C 5.231 9.125 7.113 1.00 . A A . 86 TYR CE2 1 1 1 1301 1 1 86 TYR CG C 3.391 8.440 5.684 1.00 . A A . 86 TYR CG 1 1 1 1302 1 1 86 TYR CZ C 4.392 9.992 7.786 1.00 . A A . 86 TYR CZ 1 1 1 1303 1 1 86 TYR H H 1.121 6.780 6.754 1.00 . A A . 86 TYR H 1 1 1 1304 1 1 86 TYR HA H 1.650 5.871 3.989 1.00 . A A . 86 TYR HA 1 1 1 1305 1 1 86 TYR HB2 H 3.671 7.330 3.873 1.00 . A A . 86 TYR HB2 1 1 1 1306 1 1 86 TYR HB3 H 2.175 8.239 3.941 1.00 . A A . 86 TYR HB3 1 1 1 1307 1 1 86 TYR HD1 H 1.529 9.417 6.110 1.00 . A A . 86 TYR HD1 1 1 1 1308 1 1 86 TYR HD2 H 5.399 7.684 5.546 1.00 . A A . 86 TYR HD2 1 1 1 1309 1 1 86 TYR HE1 H 2.410 10.779 7.954 1.00 . A A . 86 TYR HE1 1 1 1 1310 1 1 86 TYR HE2 H 6.274 9.044 7.397 1.00 . A A . 86 TYR HE2 1 1 1 1311 1 1 86 TYR HH H 5.729 11.151 8.551 1.00 . A A . 86 TYR HH 1 1 1 1312 1 1 86 TYR N N 0.923 6.605 5.809 1.00 . A A . 86 TYR N 1 1 1 1313 1 1 86 TYR O O 3.103 5.221 6.775 1.00 . A A . 86 TYR O 1 1 1 1314 1 1 86 TYR OH O 4.887 10.763 8.820 1.00 . A A . 86 TYR OH 1 1 1 1315 1 1 87 CYS C C 5.391 2.948 3.877 1.00 . A A . 87 CYS C 1 1 1 1316 1 1 87 CYS CA C 4.632 3.485 5.102 1.00 . A A . 87 CYS CA 1 1 1 1317 1 1 87 CYS CB C 3.909 2.346 5.838 1.00 . A A . 87 CYS CB 1 1 1 1318 1 1 87 CYS H H 3.501 4.618 3.719 1.00 . A A . 87 CYS H 1 1 1 1319 1 1 87 CYS HA H 5.339 3.954 5.782 1.00 . A A . 87 CYS HA 1 1 1 1320 1 1 87 CYS HB2 H 3.267 2.771 6.598 1.00 . A A . 87 CYS HB2 1 1 1 1321 1 1 87 CYS HB3 H 3.294 1.794 5.137 1.00 . A A . 87 CYS HB3 1 1 1 1322 1 1 87 CYS N N 3.669 4.507 4.678 1.00 . A A . 87 CYS N 1 1 1 1323 1 1 87 CYS O O 4.786 2.325 2.987 1.00 . A A . 87 CYS O 1 1 1 1324 1 1 87 CYS SG S 5.003 1.163 6.668 1.00 . A A . 87 CYS SG 1 1 1 1325 1 1 88 ASP C C 7.891 1.422 2.525 1.00 . A A . 88 ASP C 1 1 1 1326 1 1 88 ASP CA C 7.579 2.919 2.691 1.00 . A A . 88 ASP CA 1 1 1 1327 1 1 88 ASP CB C 8.889 3.740 2.813 1.00 . A A . 88 ASP CB 1 1 1 1328 1 1 88 ASP CG C 9.843 3.545 1.617 1.00 . A A . 88 ASP CG 1 1 1 1329 1 1 88 ASP H H 7.137 3.523 4.677 1.00 . A A . 88 ASP H 1 1 1 1330 1 1 88 ASP HA H 7.041 3.258 1.807 1.00 . A A . 88 ASP HA 1 1 1 1331 1 1 88 ASP HB2 H 8.638 4.794 2.880 1.00 . A A . 88 ASP HB2 1 1 1 1332 1 1 88 ASP HB3 H 9.402 3.452 3.727 1.00 . A A . 88 ASP HB3 1 1 1 1333 1 1 88 ASP N N 6.716 3.174 3.861 1.00 . A A . 88 ASP N 1 1 1 1334 1 1 88 ASP O O 7.837 0.911 1.417 1.00 . A A . 88 ASP O 1 1 1 1335 1 1 88 ASP OD1 O 9.545 4.064 0.518 1.00 . A A . 88 ASP OD1 1 1 1 1336 1 1 88 ASP OD2 O 10.880 2.856 1.764 1.00 . A A . 88 ASP OD2 1 1 1 1337 1 1 89 ILE C C 7.435 -1.585 3.072 1.00 . A A . 89 ILE C 1 1 1 1338 1 1 89 ILE CA C 8.575 -0.706 3.642 1.00 . A A . 89 ILE CA 1 1 1 1339 1 1 89 ILE CB C 8.959 -1.180 5.100 1.00 . A A . 89 ILE CB 1 1 1 1340 1 1 89 ILE CD1 C 10.548 -0.615 7.092 1.00 . A A . 89 ILE CD1 1 1 1 1341 1 1 89 ILE CG1 C 10.164 -0.339 5.643 1.00 . A A . 89 ILE CG1 1 1 1 1342 1 1 89 ILE CG2 C 9.280 -2.700 5.155 1.00 . A A . 89 ILE CG2 1 1 1 1343 1 1 89 ILE H H 8.167 1.204 4.499 1.00 . A A . 89 ILE H 1 1 1 1344 1 1 89 ILE HA H 9.453 -0.813 3.008 1.00 . A A . 89 ILE HA 1 1 1 1345 1 1 89 ILE HB H 8.098 -1.002 5.740 1.00 . A A . 89 ILE HB 1 1 1 1346 1 1 89 ILE HD11 H 11.394 0.002 7.358 1.00 . A A . 89 ILE HD11 1 1 1 1347 1 1 89 ILE HD12 H 10.815 -1.657 7.210 1.00 . A A . 89 ILE HD12 1 1 1 1348 1 1 89 ILE HD13 H 9.717 -0.379 7.742 1.00 . A A . 89 ILE HD13 1 1 1 1349 1 1 89 ILE HG12 H 11.039 -0.535 5.039 1.00 . A A . 89 ILE HG12 1 1 1 1350 1 1 89 ILE HG13 H 9.922 0.716 5.570 1.00 . A A . 89 ILE HG13 1 1 1 1351 1 1 89 ILE HG21 H 9.541 -2.986 6.167 1.00 . A A . 89 ILE HG21 1 1 1 1352 1 1 89 ILE HG22 H 10.111 -2.925 4.498 1.00 . A A . 89 ILE HG22 1 1 1 1353 1 1 89 ILE HG23 H 8.415 -3.272 4.839 1.00 . A A . 89 ILE HG23 1 1 1 1354 1 1 89 ILE N N 8.194 0.732 3.642 1.00 . A A . 89 ILE N 1 1 1 1355 1 1 89 ILE O O 7.665 -2.480 2.252 1.00 . A A . 89 ILE O 1 1 1 1356 1 1 90 CYS C C 4.538 -1.472 1.663 1.00 . A A . 90 CYS C 1 1 1 1357 1 1 90 CYS CA C 4.995 -2.004 3.035 1.00 . A A . 90 CYS CA 1 1 1 1358 1 1 90 CYS CB C 3.856 -1.845 4.059 1.00 . A A . 90 CYS CB 1 1 1 1359 1 1 90 CYS H H 6.087 -0.537 4.117 1.00 . A A . 90 CYS H 1 1 1 1360 1 1 90 CYS HA H 5.241 -3.060 2.944 1.00 . A A . 90 CYS HA 1 1 1 1361 1 1 90 CYS HB2 H 3.586 -0.798 4.129 1.00 . A A . 90 CYS HB2 1 1 1 1362 1 1 90 CYS HB3 H 2.986 -2.406 3.733 1.00 . A A . 90 CYS HB3 1 1 1 1363 1 1 90 CYS N N 6.197 -1.284 3.497 1.00 . A A . 90 CYS N 1 1 1 1364 1 1 90 CYS O O 3.780 -2.152 0.964 1.00 . A A . 90 CYS O 1 1 1 1365 1 1 90 CYS SG S 4.256 -2.388 5.746 1.00 . A A . 90 CYS SG 1 1 1 1366 1 1 91 HIS C C 3.108 0.659 -0.021 1.00 . A A . 91 HIS C 1 1 1 1367 1 1 91 HIS CA C 4.631 0.478 0.077 1.00 . A A . 91 HIS CA 1 1 1 1368 1 1 91 HIS CB C 5.230 -0.225 -1.171 1.00 . A A . 91 HIS CB 1 1 1 1369 1 1 91 HIS CD2 C 7.420 0.958 -1.927 1.00 . A A . 91 HIS CD2 1 1 1 1370 1 1 91 HIS CE1 C 8.870 -0.477 -1.129 1.00 . A A . 91 HIS CE1 1 1 1 1371 1 1 91 HIS CG C 6.718 -0.038 -1.332 1.00 . A A . 91 HIS CG 1 1 1 1372 1 1 91 HIS H H 5.631 0.206 1.921 1.00 . A A . 91 HIS H 1 1 1 1373 1 1 91 HIS HA H 5.065 1.469 0.156 1.00 . A A . 91 HIS HA 1 1 1 1374 1 1 91 HIS HB2 H 5.038 -1.288 -1.102 1.00 . A A . 91 HIS HB2 1 1 1 1375 1 1 91 HIS HB3 H 4.750 0.155 -2.067 1.00 . A A . 91 HIS HB3 1 1 1 1376 1 1 91 HIS HD1 H 7.473 -1.754 -0.356 1.00 . A A . 91 HIS HD1 1 1 1 1377 1 1 91 HIS HD2 H 7.003 1.818 -2.440 1.00 . A A . 91 HIS HD2 1 1 1 1378 1 1 91 HIS HE1 H 9.799 -0.960 -0.868 1.00 . A A . 91 HIS HE1 1 1 1 1379 1 1 91 HIS HE2 H 9.493 1.208 -2.107 1.00 . A A . 91 HIS HE2 1 1 1 1380 1 1 91 HIS N N 5.002 -0.238 1.316 1.00 . A A . 91 HIS N 1 1 1 1381 1 1 91 HIS ND1 N 7.661 -0.925 -0.846 1.00 . A A . 91 HIS ND1 1 1 1 1382 1 1 91 HIS NE2 N 8.748 0.661 -1.784 1.00 . A A . 91 HIS NE2 1 1 1 1383 1 1 91 HIS O O 2.486 0.386 -1.056 1.00 . A A . 91 HIS O 1 1 1 1384 1 1 92 LEU C C 0.936 2.893 1.596 1.00 . A A . 92 LEU C 1 1 1 1385 1 1 92 LEU CA C 1.088 1.437 1.151 1.00 . A A . 92 LEU CA 1 1 1 1386 1 1 92 LEU CB C 0.325 0.422 2.075 1.00 . A A . 92 LEU CB 1 1 1 1387 1 1 92 LEU CD1 C -0.315 1.505 4.371 1.00 . A A . 92 LEU CD1 1 1 1 1388 1 1 92 LEU CD2 C 0.357 -0.940 4.259 1.00 . A A . 92 LEU CD2 1 1 1 1389 1 1 92 LEU CG C 0.573 0.457 3.639 1.00 . A A . 92 LEU CG 1 1 1 1390 1 1 92 LEU H H 3.067 1.295 1.878 1.00 . A A . 92 LEU H 1 1 1 1391 1 1 92 LEU HA H 0.678 1.350 0.139 1.00 . A A . 92 LEU HA 1 1 1 1392 1 1 92 LEU HB2 H -0.734 0.558 1.904 1.00 . A A . 92 LEU HB2 1 1 1 1393 1 1 92 LEU HB3 H 0.580 -0.574 1.715 1.00 . A A . 92 LEU HB3 1 1 1 1394 1 1 92 LEU HD11 H -1.363 1.273 4.220 1.00 . A A . 92 LEU HD11 1 1 1 1395 1 1 92 LEU HD12 H -0.112 2.491 3.979 1.00 . A A . 92 LEU HD12 1 1 1 1396 1 1 92 LEU HD13 H -0.095 1.497 5.432 1.00 . A A . 92 LEU HD13 1 1 1 1397 1 1 92 LEU HD21 H 1.025 -1.652 3.796 1.00 . A A . 92 LEU HD21 1 1 1 1398 1 1 92 LEU HD22 H -0.668 -1.259 4.106 1.00 . A A . 92 LEU HD22 1 1 1 1399 1 1 92 LEU HD23 H 0.563 -0.906 5.321 1.00 . A A . 92 LEU HD23 1 1 1 1400 1 1 92 LEU HG H 1.607 0.740 3.819 1.00 . A A . 92 LEU HG 1 1 1 1401 1 1 92 LEU N N 2.516 1.127 1.086 1.00 . A A . 92 LEU N 1 1 1 1402 1 1 92 LEU O O 1.534 3.314 2.601 1.00 . A A . 92 LEU O 1 1 1 1403 1 1 93 PHE C C -1.664 5.130 0.828 1.00 . A A . 93 PHE C 1 1 1 1404 1 1 93 PHE CA C -0.171 5.053 1.107 1.00 . A A . 93 PHE CA 1 1 1 1405 1 1 93 PHE CB C 0.591 6.087 0.211 1.00 . A A . 93 PHE CB 1 1 1 1406 1 1 93 PHE CD1 C 2.889 5.710 1.257 1.00 . A A . 93 PHE CD1 1 1 1 1407 1 1 93 PHE CD2 C 2.738 5.783 -1.130 1.00 . A A . 93 PHE CD2 1 1 1 1408 1 1 93 PHE CE1 C 4.248 5.488 1.167 1.00 . A A . 93 PHE CE1 1 1 1 1409 1 1 93 PHE CE2 C 4.096 5.563 -1.218 1.00 . A A . 93 PHE CE2 1 1 1 1410 1 1 93 PHE CG C 2.104 5.855 0.111 1.00 . A A . 93 PHE CG 1 1 1 1411 1 1 93 PHE CZ C 4.853 5.419 -0.069 1.00 . A A . 93 PHE CZ 1 1 1 1412 1 1 93 PHE H H -0.070 3.307 -0.077 1.00 . A A . 93 PHE H 1 1 1 1413 1 1 93 PHE HA H 0.025 5.253 2.162 1.00 . A A . 93 PHE HA 1 1 1 1414 1 1 93 PHE HB2 H 0.171 6.060 -0.799 1.00 . A A . 93 PHE HB2 1 1 1 1415 1 1 93 PHE HB3 H 0.437 7.084 0.615 1.00 . A A . 93 PHE HB3 1 1 1 1416 1 1 93 PHE HD1 H 2.417 5.742 2.236 1.00 . A A . 93 PHE HD1 1 1 1 1417 1 1 93 PHE HD2 H 2.151 5.895 -2.034 1.00 . A A . 93 PHE HD2 1 1 1 1418 1 1 93 PHE HE1 H 4.840 5.372 2.068 1.00 . A A . 93 PHE HE1 1 1 1 1419 1 1 93 PHE HE2 H 4.570 5.509 -2.188 1.00 . A A . 93 PHE HE2 1 1 1 1420 1 1 93 PHE HZ H 5.918 5.247 -0.141 1.00 . A A . 93 PHE HZ 1 1 1 1421 1 1 93 PHE N N 0.220 3.676 0.781 1.00 . A A . 93 PHE N 1 1 1 1422 1 1 93 PHE O O -2.049 5.092 -0.325 1.00 . A A . 93 PHE O 1 1 1 1423 1 1 94 ASP C C -4.554 5.792 3.030 1.00 . A A . 94 ASP C 1 1 1 1424 1 1 94 ASP CA C -3.953 5.192 1.761 1.00 . A A . 94 ASP CA 1 1 1 1425 1 1 94 ASP CB C -4.495 3.744 1.497 1.00 . A A . 94 ASP CB 1 1 1 1426 1 1 94 ASP CG C -4.033 2.693 2.526 1.00 . A A . 94 ASP CG 1 1 1 1427 1 1 94 ASP H H -2.083 5.322 2.765 1.00 . A A . 94 ASP H 1 1 1 1428 1 1 94 ASP HA H -4.239 5.829 0.926 1.00 . A A . 94 ASP HA 1 1 1 1429 1 1 94 ASP HB2 H -5.579 3.771 1.498 1.00 . A A . 94 ASP HB2 1 1 1 1430 1 1 94 ASP HB3 H -4.171 3.423 0.509 1.00 . A A . 94 ASP HB3 1 1 1 1431 1 1 94 ASP N N -2.479 5.222 1.870 1.00 . A A . 94 ASP N 1 1 1 1432 1 1 94 ASP O O -3.814 6.227 3.921 1.00 . A A . 94 ASP O 1 1 1 1433 1 1 94 ASP OD1 O -2.934 2.121 2.344 1.00 . A A . 94 ASP OD1 1 1 1 1434 1 1 94 ASP OD2 O -4.767 2.427 3.500 1.00 . A A . 94 ASP OD2 1 1 1 1435 1 1 95 LYS C C -6.293 5.557 5.518 1.00 . A A . 95 LYS C 1 1 1 1436 1 1 95 LYS CA C -6.604 6.388 4.261 1.00 . A A . 95 LYS CA 1 1 1 1437 1 1 95 LYS CB C -8.133 6.384 4.034 1.00 . A A . 95 LYS CB 1 1 1 1438 1 1 95 LYS CD C -10.183 7.347 2.826 1.00 . A A . 95 LYS CD 1 1 1 1439 1 1 95 LYS CE C -10.898 7.743 4.138 1.00 . A A . 95 LYS CE 1 1 1 1440 1 1 95 LYS CG C -8.637 7.350 2.946 1.00 . A A . 95 LYS CG 1 1 1 1441 1 1 95 LYS H H -6.412 5.574 2.307 1.00 . A A . 95 LYS H 1 1 1 1442 1 1 95 LYS HA H -6.277 7.413 4.419 1.00 . A A . 95 LYS HA 1 1 1 1443 1 1 95 LYS HB2 H -8.434 5.384 3.770 1.00 . A A . 95 LYS HB2 1 1 1 1444 1 1 95 LYS HB3 H -8.624 6.649 4.968 1.00 . A A . 95 LYS HB3 1 1 1 1445 1 1 95 LYS HD2 H -10.474 8.043 2.046 1.00 . A A . 95 LYS HD2 1 1 1 1446 1 1 95 LYS HD3 H -10.504 6.346 2.541 1.00 . A A . 95 LYS HD3 1 1 1 1447 1 1 95 LYS HE2 H -11.967 7.769 3.964 1.00 . A A . 95 LYS HE2 1 1 1 1448 1 1 95 LYS HE3 H -10.684 6.995 4.893 1.00 . A A . 95 LYS HE3 1 1 1 1449 1 1 95 LYS HG2 H -8.306 8.355 3.187 1.00 . A A . 95 LYS HG2 1 1 1 1450 1 1 95 LYS HG3 H -8.211 7.057 1.991 1.00 . A A . 95 LYS HG3 1 1 1 1451 1 1 95 LYS HZ1 H -10.555 9.796 3.901 1.00 . A A . 95 LYS HZ1 1 1 1 1452 1 1 95 LYS HZ2 H -9.479 9.042 4.971 1.00 . A A . 95 LYS HZ2 1 1 1 1453 1 1 95 LYS HZ3 H -11.068 9.363 5.451 1.00 . A A . 95 LYS HZ3 1 1 1 1454 1 1 95 LYS N N -5.891 5.873 3.083 1.00 . A A . 95 LYS N 1 1 1 1455 1 1 95 LYS NZ N -10.471 9.078 4.652 1.00 . A A . 95 LYS NZ 1 1 1 1456 1 1 95 LYS O O -6.216 4.323 5.456 1.00 . A A . 95 LYS O 1 1 1 1457 1 1 96 ASP C C -7.396 5.181 8.410 1.00 . A A . 96 ASP C 1 1 1 1458 1 1 96 ASP CA C -5.999 5.587 7.949 1.00 . A A . 96 ASP CA 1 1 1 1459 1 1 96 ASP CB C -5.310 6.513 8.988 1.00 . A A . 96 ASP CB 1 1 1 1460 1 1 96 ASP CG C -5.297 5.914 10.410 1.00 . A A . 96 ASP CG 1 1 1 1461 1 1 96 ASP H H -6.225 7.213 6.636 1.00 . A A . 96 ASP H 1 1 1 1462 1 1 96 ASP HA H -5.382 4.694 7.811 1.00 . A A . 96 ASP HA 1 1 1 1463 1 1 96 ASP HB2 H -4.283 6.683 8.683 1.00 . A A . 96 ASP HB2 1 1 1 1464 1 1 96 ASP HB3 H -5.824 7.470 9.010 1.00 . A A . 96 ASP HB3 1 1 1 1465 1 1 96 ASP N N -6.155 6.244 6.659 1.00 . A A . 96 ASP N 1 1 1 1466 1 1 96 ASP O O -8.249 6.030 8.693 1.00 . A A . 96 ASP O 1 1 1 1467 1 1 96 ASP OD1 O -4.753 4.797 10.601 1.00 . A A . 96 ASP OD1 1 1 1 1468 1 1 96 ASP OD2 O -5.863 6.536 11.339 1.00 . A A . 96 ASP OD2 1 1 1 1469 1 1 97 LYS C C -8.548 2.383 10.058 1.00 . A A . 97 LYS C 1 1 1 1470 1 1 97 LYS CA C -8.880 3.270 8.864 1.00 . A A . 97 LYS CA 1 1 1 1471 1 1 97 LYS CB C -9.526 2.481 7.688 1.00 . A A . 97 LYS CB 1 1 1 1472 1 1 97 LYS CD C -10.452 2.489 5.294 1.00 . A A . 97 LYS CD 1 1 1 1473 1 1 97 LYS CE C -10.896 3.324 4.079 1.00 . A A . 97 LYS CE 1 1 1 1474 1 1 97 LYS CG C -9.884 3.342 6.450 1.00 . A A . 97 LYS CG 1 1 1 1475 1 1 97 LYS H H -6.914 3.278 8.109 1.00 . A A . 97 LYS H 1 1 1 1476 1 1 97 LYS HA H -9.567 4.049 9.206 1.00 . A A . 97 LYS HA 1 1 1 1477 1 1 97 LYS HB2 H -8.835 1.705 7.375 1.00 . A A . 97 LYS HB2 1 1 1 1478 1 1 97 LYS HB3 H -10.435 2.006 8.044 1.00 . A A . 97 LYS HB3 1 1 1 1479 1 1 97 LYS HD2 H -9.688 1.792 4.967 1.00 . A A . 97 LYS HD2 1 1 1 1480 1 1 97 LYS HD3 H -11.306 1.927 5.661 1.00 . A A . 97 LYS HD3 1 1 1 1481 1 1 97 LYS HE2 H -11.641 4.043 4.393 1.00 . A A . 97 LYS HE2 1 1 1 1482 1 1 97 LYS HE3 H -10.039 3.851 3.675 1.00 . A A . 97 LYS HE3 1 1 1 1483 1 1 97 LYS HG2 H -10.624 4.082 6.739 1.00 . A A . 97 LYS HG2 1 1 1 1484 1 1 97 LYS HG3 H -8.989 3.853 6.106 1.00 . A A . 97 LYS HG3 1 1 1 1485 1 1 97 LYS HZ1 H -12.298 1.944 3.378 1.00 . A A . 97 LYS HZ1 1 1 1 1486 1 1 97 LYS HZ2 H -10.771 1.783 2.674 1.00 . A A . 97 LYS HZ2 1 1 1 1487 1 1 97 LYS HZ3 H -11.789 3.048 2.205 1.00 . A A . 97 LYS HZ3 1 1 1 1488 1 1 97 LYS N N -7.627 3.874 8.420 1.00 . A A . 97 LYS N 1 1 1 1489 1 1 97 LYS NZ N -11.478 2.465 3.010 1.00 . A A . 97 LYS NZ 1 1 1 1490 1 1 97 LYS O O -8.714 1.148 10.022 1.00 . A A . 97 LYS O 1 1 1 1491 1 1 98 LYS C C -6.461 1.461 12.274 1.00 . A A . 98 LYS C 1 1 1 1492 1 1 98 LYS CA C -7.625 2.461 12.386 1.00 . A A . 98 LYS CA 1 1 1 1493 1 1 98 LYS CB C -8.865 1.821 13.068 1.00 . A A . 98 LYS CB 1 1 1 1494 1 1 98 LYS CD C -9.504 3.977 14.303 1.00 . A A . 98 LYS CD 1 1 1 1495 1 1 98 LYS CE C -10.618 4.986 14.603 1.00 . A A . 98 LYS CE 1 1 1 1496 1 1 98 LYS CG C -9.994 2.811 13.416 1.00 . A A . 98 LYS CG 1 1 1 1497 1 1 98 LYS H H -7.815 4.014 10.972 1.00 . A A . 98 LYS H 1 1 1 1498 1 1 98 LYS HA H -7.282 3.270 13.010 1.00 . A A . 98 LYS HA 1 1 1 1499 1 1 98 LYS HB2 H -9.273 1.070 12.400 1.00 . A A . 98 LYS HB2 1 1 1 1500 1 1 98 LYS HB3 H -8.549 1.324 13.978 1.00 . A A . 98 LYS HB3 1 1 1 1501 1 1 98 LYS HD2 H -9.140 3.573 15.242 1.00 . A A . 98 LYS HD2 1 1 1 1502 1 1 98 LYS HD3 H -8.691 4.491 13.798 1.00 . A A . 98 LYS HD3 1 1 1 1503 1 1 98 LYS HE2 H -10.197 5.829 15.123 1.00 . A A . 98 LYS HE2 1 1 1 1504 1 1 98 LYS HE3 H -11.045 5.331 13.669 1.00 . A A . 98 LYS HE3 1 1 1 1505 1 1 98 LYS HG2 H -10.395 3.215 12.492 1.00 . A A . 98 LYS HG2 1 1 1 1506 1 1 98 LYS HG3 H -10.783 2.276 13.939 1.00 . A A . 98 LYS HG3 1 1 1 1507 1 1 98 LYS HZ1 H -11.298 3.980 16.298 1.00 . A A . 98 LYS HZ1 1 1 1 1508 1 1 98 LYS HZ2 H -12.183 3.639 14.899 1.00 . A A . 98 LYS HZ2 1 1 1 1509 1 1 98 LYS HZ3 H -12.394 5.118 15.691 1.00 . A A . 98 LYS HZ3 1 1 1 1510 1 1 98 LYS N N -7.991 3.057 11.093 1.00 . A A . 98 LYS N 1 1 1 1511 1 1 98 LYS NZ N -11.699 4.391 15.430 1.00 . A A . 98 LYS NZ 1 1 1 1512 1 1 98 LYS O O -6.179 0.737 13.237 1.00 . A A . 98 LYS O 1 1 1 1513 1 1 99 GLN C C -3.392 0.886 11.661 1.00 . A A . 99 GLN C 1 1 1 1514 1 1 99 GLN CA C -4.655 0.534 10.849 1.00 . A A . 99 GLN CA 1 1 1 1515 1 1 99 GLN CB C -4.340 0.483 9.326 1.00 . A A . 99 GLN CB 1 1 1 1516 1 1 99 GLN CD C -3.179 1.520 7.295 1.00 . A A . 99 GLN CD 1 1 1 1517 1 1 99 GLN CG C -3.663 1.733 8.736 1.00 . A A . 99 GLN CG 1 1 1 1518 1 1 99 GLN H H -5.921 2.198 10.481 1.00 . A A . 99 GLN H 1 1 1 1519 1 1 99 GLN HA H -4.999 -0.453 11.161 1.00 . A A . 99 GLN HA 1 1 1 1520 1 1 99 GLN HB2 H -3.689 -0.369 9.143 1.00 . A A . 99 GLN HB2 1 1 1 1521 1 1 99 GLN HB3 H -5.268 0.317 8.791 1.00 . A A . 99 GLN HB3 1 1 1 1522 1 1 99 GLN HE21 H -4.770 2.450 6.548 1.00 . A A . 99 GLN HE21 1 1 1 1523 1 1 99 GLN HE22 H -3.637 1.861 5.385 1.00 . A A . 99 GLN HE22 1 1 1 1524 1 1 99 GLN HG2 H -4.374 2.553 8.750 1.00 . A A . 99 GLN HG2 1 1 1 1525 1 1 99 GLN HG3 H -2.810 2.002 9.351 1.00 . A A . 99 GLN HG3 1 1 1 1526 1 1 99 GLN N N -5.738 1.490 11.134 1.00 . A A . 99 GLN N 1 1 1 1527 1 1 99 GLN NE2 N -3.939 1.990 6.315 1.00 . A A . 99 GLN NE2 1 1 1 1528 1 1 99 GLN O O -3.226 2.034 12.106 1.00 . A A . 99 GLN O 1 1 1 1529 1 1 99 GLN OE1 O -2.091 0.978 7.078 1.00 . A A . 99 GLN OE1 1 1 1 1530 1 1 100 TYR C C -0.158 -0.830 12.086 1.00 . A A . 100 TYR C 1 1 1 1531 1 1 100 TYR CA C -1.289 0.030 12.664 1.00 . A A . 100 TYR CA 1 1 1 1532 1 1 100 TYR CB C -1.576 -0.375 14.139 1.00 . A A . 100 TYR CB 1 1 1 1533 1 1 100 TYR CD1 C -3.278 -2.315 14.020 1.00 . A A . 100 TYR CD1 1 1 1 1534 1 1 100 TYR CD2 C -1.122 -2.777 14.959 1.00 . A A . 100 TYR CD2 1 1 1 1535 1 1 100 TYR CE1 C -3.656 -3.629 14.249 1.00 . A A . 100 TYR CE1 1 1 1 1536 1 1 100 TYR CE2 C -1.502 -4.088 15.181 1.00 . A A . 100 TYR CE2 1 1 1 1537 1 1 100 TYR CG C -1.999 -1.851 14.373 1.00 . A A . 100 TYR CG 1 1 1 1538 1 1 100 TYR CZ C -2.765 -4.508 14.822 1.00 . A A . 100 TYR CZ 1 1 1 1539 1 1 100 TYR H H -2.690 -0.977 11.427 1.00 . A A . 100 TYR H 1 1 1 1540 1 1 100 TYR HA H -0.980 1.074 12.638 1.00 . A A . 100 TYR HA 1 1 1 1541 1 1 100 TYR HB2 H -0.688 -0.185 14.732 1.00 . A A . 100 TYR HB2 1 1 1 1542 1 1 100 TYR HB3 H -2.371 0.256 14.516 1.00 . A A . 100 TYR HB3 1 1 1 1543 1 1 100 TYR HD1 H -3.987 -1.634 13.556 1.00 . A A . 100 TYR HD1 1 1 1 1544 1 1 100 TYR HD2 H -0.129 -2.457 15.241 1.00 . A A . 100 TYR HD2 1 1 1 1545 1 1 100 TYR HE1 H -4.647 -3.960 13.969 1.00 . A A . 100 TYR HE1 1 1 1 1546 1 1 100 TYR HE2 H -0.804 -4.783 15.632 1.00 . A A . 100 TYR HE2 1 1 1 1547 1 1 100 TYR HH H -3.036 -6.000 15.997 1.00 . A A . 100 TYR HH 1 1 1 1548 1 1 100 TYR N N -2.510 -0.111 11.847 1.00 . A A . 100 TYR N 1 1 1 1549 1 1 100 TYR O O -0.389 -1.984 11.684 1.00 . A A . 100 TYR O 1 1 1 1550 1 1 100 TYR OH O -3.139 -5.811 15.060 1.00 . A A . 100 TYR OH 1 1 1 1551 1 1 101 HIS C C 2.798 -1.769 12.822 1.00 . A A . 101 HIS C 1 1 1 1552 1 1 101 HIS CA C 2.257 -1.016 11.606 1.00 . A A . 101 HIS CA 1 1 1 1553 1 1 101 HIS CB C 3.328 -0.103 10.935 1.00 . A A . 101 HIS CB 1 1 1 1554 1 1 101 HIS CD2 C 5.686 -1.123 11.210 1.00 . A A . 101 HIS CD2 1 1 1 1555 1 1 101 HIS CE1 C 5.914 -1.977 9.240 1.00 . A A . 101 HIS CE1 1 1 1 1556 1 1 101 HIS CG C 4.574 -0.838 10.481 1.00 . A A . 101 HIS CG 1 1 1 1557 1 1 101 HIS H H 1.155 0.691 12.239 1.00 . A A . 101 HIS H 1 1 1 1558 1 1 101 HIS HA H 1.935 -1.750 10.863 1.00 . A A . 101 HIS HA 1 1 1 1559 1 1 101 HIS HB2 H 2.892 0.372 10.065 1.00 . A A . 101 HIS HB2 1 1 1 1560 1 1 101 HIS HB3 H 3.629 0.667 11.636 1.00 . A A . 101 HIS HB3 1 1 1 1561 1 1 101 HIS HD2 H 5.876 -0.840 12.236 1.00 . A A . 101 HIS HD2 1 1 1 1562 1 1 101 HIS HE1 H 6.345 -2.515 8.409 1.00 . A A . 101 HIS HE1 1 1 1 1563 1 1 101 HIS HE2 H 7.393 -2.195 10.669 1.00 . A A . 101 HIS HE2 1 1 1 1564 1 1 101 HIS N N 1.062 -0.258 12.011 1.00 . A A . 101 HIS N 1 1 1 1565 1 1 101 HIS ND1 N 4.727 -1.389 9.196 1.00 . A A . 101 HIS ND1 1 1 1 1566 1 1 101 HIS NE2 N 6.513 -1.840 10.417 1.00 . A A . 101 HIS NE2 1 1 1 1567 1 1 101 HIS O O 3.458 -1.192 13.696 1.00 . A A . 101 HIS O 1 1 1 1568 1 1 102 CYS C C 4.370 -4.358 13.628 1.00 . A A . 102 CYS C 1 1 1 1569 1 1 102 CYS CA C 2.909 -3.978 13.902 1.00 . A A . 102 CYS CA 1 1 1 1570 1 1 102 CYS CB C 2.027 -5.226 13.899 1.00 . A A . 102 CYS CB 1 1 1 1571 1 1 102 CYS H H 1.832 -3.393 12.188 1.00 . A A . 102 CYS H 1 1 1 1572 1 1 102 CYS HA H 2.832 -3.489 14.868 1.00 . A A . 102 CYS HA 1 1 1 1573 1 1 102 CYS HB2 H 0.998 -4.939 14.073 1.00 . A A . 102 CYS HB2 1 1 1 1574 1 1 102 CYS HB3 H 2.098 -5.714 12.930 1.00 . A A . 102 CYS HB3 1 1 1 1575 1 1 102 CYS N N 2.442 -3.054 12.878 1.00 . A A . 102 CYS N 1 1 1 1576 1 1 102 CYS O O 4.716 -4.710 12.491 1.00 . A A . 102 CYS O 1 1 1 1577 1 1 102 CYS SG S 2.462 -6.455 15.154 1.00 . A A . 102 CYS SG 1 1 1 1578 1 1 103 GLU C C 7.056 -5.926 14.264 1.00 . A A . 103 GLU C 1 1 1 1579 1 1 103 GLU CA C 6.666 -4.462 14.562 1.00 . A A . 103 GLU CA 1 1 1 1580 1 1 103 GLU CB C 7.354 -3.947 15.855 1.00 . A A . 103 GLU CB 1 1 1 1581 1 1 103 GLU CD C 7.713 -1.951 17.457 1.00 . A A . 103 GLU CD 1 1 1 1582 1 1 103 GLU CG C 7.065 -2.459 16.157 1.00 . A A . 103 GLU CG 1 1 1 1583 1 1 103 GLU H H 4.829 -4.105 15.564 1.00 . A A . 103 GLU H 1 1 1 1584 1 1 103 GLU HA H 6.998 -3.845 13.732 1.00 . A A . 103 GLU HA 1 1 1 1585 1 1 103 GLU HB2 H 7.009 -4.540 16.696 1.00 . A A . 103 GLU HB2 1 1 1 1586 1 1 103 GLU HB3 H 8.427 -4.070 15.758 1.00 . A A . 103 GLU HB3 1 1 1 1587 1 1 103 GLU HG2 H 7.431 -1.861 15.328 1.00 . A A . 103 GLU HG2 1 1 1 1588 1 1 103 GLU HG3 H 5.989 -2.322 16.226 1.00 . A A . 103 GLU HG3 1 1 1 1589 1 1 103 GLU N N 5.206 -4.290 14.675 1.00 . A A . 103 GLU N 1 1 1 1590 1 1 103 GLU O O 7.904 -6.180 13.403 1.00 . A A . 103 GLU O 1 1 1 1591 1 1 103 GLU OE1 O 8.892 -1.534 17.426 1.00 . A A . 103 GLU OE1 1 1 1 1592 1 1 103 GLU OE2 O 7.049 -1.976 18.518 1.00 . A A . 103 GLU OE2 1 1 1 1593 1 1 104 ASN C C 6.133 -8.923 13.539 1.00 . A A . 104 ASN C 1 1 1 1594 1 1 104 ASN CA C 6.731 -8.322 14.828 1.00 . A A . 104 ASN CA 1 1 1 1595 1 1 104 ASN CB C 6.257 -9.110 16.076 1.00 . A A . 104 ASN CB 1 1 1 1596 1 1 104 ASN CG C 6.699 -10.588 16.085 1.00 . A A . 104 ASN CG 1 1 1 1597 1 1 104 ASN H H 5.705 -6.608 15.576 1.00 . A A . 104 ASN H 1 1 1 1598 1 1 104 ASN HA H 7.816 -8.406 14.769 1.00 . A A . 104 ASN HA 1 1 1 1599 1 1 104 ASN HB2 H 6.664 -8.635 16.961 1.00 . A A . 104 ASN HB2 1 1 1 1600 1 1 104 ASN HB3 H 5.174 -9.071 16.132 1.00 . A A . 104 ASN HB3 1 1 1 1601 1 1 104 ASN HD21 H 8.489 -10.147 15.322 1.00 . A A . 104 ASN HD21 1 1 1 1602 1 1 104 ASN HD22 H 8.199 -11.819 15.644 1.00 . A A . 104 ASN HD22 1 1 1 1603 1 1 104 ASN N N 6.408 -6.881 14.956 1.00 . A A . 104 ASN N 1 1 1 1604 1 1 104 ASN ND2 N 7.918 -10.879 15.639 1.00 . A A . 104 ASN ND2 1 1 1 1605 1 1 104 ASN O O 6.772 -9.755 12.890 1.00 . A A . 104 ASN O 1 1 1 1606 1 1 104 ASN OD1 O 5.959 -11.457 16.525 1.00 . A A . 104 ASN OD1 1 1 1 1607 1 1 105 CYS C C 5.026 -8.141 10.719 1.00 . A A . 105 CYS C 1 1 1 1608 1 1 105 CYS CA C 4.289 -8.866 11.869 1.00 . A A . 105 CYS CA 1 1 1 1609 1 1 105 CYS CB C 2.767 -8.548 11.827 1.00 . A A . 105 CYS CB 1 1 1 1610 1 1 105 CYS H H 4.413 -7.912 13.784 1.00 . A A . 105 CYS H 1 1 1 1611 1 1 105 CYS HA H 4.424 -9.936 11.737 1.00 . A A . 105 CYS HA 1 1 1 1612 1 1 105 CYS HB2 H 2.617 -7.501 12.051 1.00 . A A . 105 CYS HB2 1 1 1 1613 1 1 105 CYS HB3 H 2.383 -8.749 10.832 1.00 . A A . 105 CYS HB3 1 1 1 1614 1 1 105 CYS N N 4.903 -8.495 13.174 1.00 . A A . 105 CYS N 1 1 1 1615 1 1 105 CYS O O 4.982 -8.578 9.569 1.00 . A A . 105 CYS O 1 1 1 1616 1 1 105 CYS SG S 1.750 -9.506 13.005 1.00 . A A . 105 CYS SG 1 1 1 1617 1 1 106 GLY C C 5.818 -5.489 9.069 1.00 . A A . 106 GLY C 1 1 1 1618 1 1 106 GLY CA C 6.557 -6.276 10.140 1.00 . A A . 106 GLY CA 1 1 1 1619 1 1 106 GLY H H 5.506 -6.632 11.949 1.00 . A A . 106 GLY H 1 1 1 1620 1 1 106 GLY HA2 H 7.149 -5.586 10.724 1.00 . A A . 106 GLY HA2 1 1 1 1621 1 1 106 GLY HA3 H 7.223 -6.983 9.662 1.00 . A A . 106 GLY HA3 1 1 1 1622 1 1 106 GLY N N 5.662 -7.001 11.058 1.00 . A A . 106 GLY N 1 1 1 1623 1 1 106 GLY O O 6.439 -4.959 8.140 1.00 . A A . 106 GLY O 1 1 1 1624 1 1 107 ILE C C 2.481 -3.958 8.918 1.00 . A A . 107 ILE C 1 1 1 1625 1 1 107 ILE CA C 3.587 -4.763 8.224 1.00 . A A . 107 ILE CA 1 1 1 1626 1 1 107 ILE CB C 2.893 -5.836 7.286 1.00 . A A . 107 ILE CB 1 1 1 1627 1 1 107 ILE CD1 C 1.169 -7.789 7.323 1.00 . A A . 107 ILE CD1 1 1 1 1628 1 1 107 ILE CG1 C 2.084 -6.884 8.134 1.00 . A A . 107 ILE CG1 1 1 1 1629 1 1 107 ILE CG2 C 3.928 -6.530 6.374 1.00 . A A . 107 ILE CG2 1 1 1 1630 1 1 107 ILE H H 4.086 -5.738 10.039 1.00 . A A . 107 ILE H 1 1 1 1631 1 1 107 ILE HA H 4.169 -4.088 7.604 1.00 . A A . 107 ILE HA 1 1 1 1632 1 1 107 ILE HB H 2.197 -5.306 6.634 1.00 . A A . 107 ILE HB 1 1 1 1633 1 1 107 ILE HD11 H 0.447 -7.189 6.785 1.00 . A A . 107 ILE HD11 1 1 1 1634 1 1 107 ILE HD12 H 0.651 -8.462 7.989 1.00 . A A . 107 ILE HD12 1 1 1 1635 1 1 107 ILE HD13 H 1.757 -8.363 6.620 1.00 . A A . 107 ILE HD13 1 1 1 1636 1 1 107 ILE HG12 H 2.776 -7.524 8.666 1.00 . A A . 107 ILE HG12 1 1 1 1637 1 1 107 ILE HG13 H 1.470 -6.365 8.861 1.00 . A A . 107 ILE HG13 1 1 1 1638 1 1 107 ILE HG21 H 4.648 -7.064 6.980 1.00 . A A . 107 ILE HG21 1 1 1 1639 1 1 107 ILE HG22 H 4.446 -5.789 5.779 1.00 . A A . 107 ILE HG22 1 1 1 1640 1 1 107 ILE HG23 H 3.431 -7.229 5.711 1.00 . A A . 107 ILE HG23 1 1 1 1641 1 1 107 ILE N N 4.482 -5.388 9.217 1.00 . A A . 107 ILE N 1 1 1 1642 1 1 107 ILE O O 2.290 -4.052 10.137 1.00 . A A . 107 ILE O 1 1 1 1643 1 1 108 CYS C C -0.586 -3.019 7.447 1.00 . A A . 108 CYS C 1 1 1 1644 1 1 108 CYS CA C 0.458 -2.593 8.477 1.00 . A A . 108 CYS CA 1 1 1 1645 1 1 108 CYS CB C 0.518 -1.050 8.598 1.00 . A A . 108 CYS CB 1 1 1 1646 1 1 108 CYS H H 2.095 -2.986 7.206 1.00 . A A . 108 CYS H 1 1 1 1647 1 1 108 CYS HA H 0.166 -3.006 9.446 1.00 . A A . 108 CYS HA 1 1 1 1648 1 1 108 CYS HB2 H -0.471 -0.631 8.480 1.00 . A A . 108 CYS HB2 1 1 1 1649 1 1 108 CYS HB3 H 0.875 -0.790 9.578 1.00 . A A . 108 CYS HB3 1 1 1 1650 1 1 108 CYS N N 1.755 -3.171 8.107 1.00 . A A . 108 CYS N 1 1 1 1651 1 1 108 CYS O O -0.253 -3.303 6.290 1.00 . A A . 108 CYS O 1 1 1 1652 1 1 108 CYS SG S 1.587 -0.208 7.413 1.00 . A A . 108 CYS SG 1 1 1 1653 1 1 109 ARG C C -4.230 -2.878 7.815 1.00 . A A . 109 ARG C 1 1 1 1654 1 1 109 ARG CA C -3.000 -3.429 7.080 1.00 . A A . 109 ARG CA 1 1 1 1655 1 1 109 ARG CB C -3.058 -4.989 6.866 1.00 . A A . 109 ARG CB 1 1 1 1656 1 1 109 ARG CD C -5.495 -5.651 6.225 1.00 . A A . 109 ARG CD 1 1 1 1657 1 1 109 ARG CG C -4.030 -5.524 5.767 1.00 . A A . 109 ARG CG 1 1 1 1658 1 1 109 ARG CZ C -7.718 -6.196 5.207 1.00 . A A . 109 ARG CZ 1 1 1 1659 1 1 109 ARG H H -1.985 -2.901 8.861 1.00 . A A . 109 ARG H 1 1 1 1660 1 1 109 ARG HA H -2.907 -2.928 6.119 1.00 . A A . 109 ARG HA 1 1 1 1661 1 1 109 ARG HB2 H -2.060 -5.324 6.601 1.00 . A A . 109 ARG HB2 1 1 1 1662 1 1 109 ARG HB3 H -3.321 -5.455 7.807 1.00 . A A . 109 ARG HB3 1 1 1 1663 1 1 109 ARG HD2 H -5.542 -6.345 7.057 1.00 . A A . 109 ARG HD2 1 1 1 1664 1 1 109 ARG HD3 H -5.847 -4.678 6.553 1.00 . A A . 109 ARG HD3 1 1 1 1665 1 1 109 ARG HE H -5.935 -6.477 4.338 1.00 . A A . 109 ARG HE 1 1 1 1666 1 1 109 ARG HG2 H -3.994 -4.855 4.920 1.00 . A A . 109 ARG HG2 1 1 1 1667 1 1 109 ARG HG3 H -3.687 -6.506 5.446 1.00 . A A . 109 ARG HG3 1 1 1 1668 1 1 109 ARG HH11 H -7.884 -5.330 7.031 1.00 . A A . 109 ARG HH11 1 1 1 1669 1 1 109 ARG HH12 H -9.382 -5.794 6.293 1.00 . A A . 109 ARG HH12 1 1 1 1670 1 1 109 ARG HH21 H -7.909 -7.051 3.383 1.00 . A A . 109 ARG HH21 1 1 1 1671 1 1 109 ARG HH22 H -9.397 -6.743 4.220 1.00 . A A . 109 ARG HH22 1 1 1 1672 1 1 109 ARG N N -1.832 -3.086 7.904 1.00 . A A . 109 ARG N 1 1 1 1673 1 1 109 ARG NE N -6.376 -6.143 5.149 1.00 . A A . 109 ARG NE 1 1 1 1674 1 1 109 ARG NH1 N -8.380 -5.731 6.260 1.00 . A A . 109 ARG NH1 1 1 1 1675 1 1 109 ARG NH2 N -8.396 -6.704 4.189 1.00 . A A . 109 ARG NH2 1 1 1 1676 1 1 109 ARG O O -4.184 -2.753 9.052 1.00 . A A . 109 ARG O 1 1 1 1677 1 1 110 ILE C C -7.077 -2.945 8.728 1.00 . A A . 110 ILE C 1 1 1 1678 1 1 110 ILE CA C -6.568 -1.997 7.610 1.00 . A A . 110 ILE CA 1 1 1 1679 1 1 110 ILE CB C -7.665 -1.820 6.482 1.00 . A A . 110 ILE CB 1 1 1 1680 1 1 110 ILE CD1 C -6.798 0.513 5.674 1.00 . A A . 110 ILE CD1 1 1 1 1681 1 1 110 ILE CG1 C -7.136 -0.924 5.299 1.00 . A A . 110 ILE CG1 1 1 1 1682 1 1 110 ILE CG2 C -8.993 -1.256 7.067 1.00 . A A . 110 ILE CG2 1 1 1 1683 1 1 110 ILE H H -5.225 -2.628 6.082 1.00 . A A . 110 ILE H 1 1 1 1684 1 1 110 ILE HA H -6.354 -1.019 8.035 1.00 . A A . 110 ILE HA 1 1 1 1685 1 1 110 ILE HB H -7.885 -2.811 6.087 1.00 . A A . 110 ILE HB 1 1 1 1686 1 1 110 ILE HD11 H -6.448 1.044 4.796 1.00 . A A . 110 ILE HD11 1 1 1 1687 1 1 110 ILE HD12 H -6.022 0.518 6.427 1.00 . A A . 110 ILE HD12 1 1 1 1688 1 1 110 ILE HD13 H -7.679 1.005 6.061 1.00 . A A . 110 ILE HD13 1 1 1 1689 1 1 110 ILE HG12 H -6.235 -1.367 4.893 1.00 . A A . 110 ILE HG12 1 1 1 1690 1 1 110 ILE HG13 H -7.884 -0.891 4.514 1.00 . A A . 110 ILE HG13 1 1 1 1691 1 1 110 ILE HG21 H -9.723 -1.140 6.278 1.00 . A A . 110 ILE HG21 1 1 1 1692 1 1 110 ILE HG22 H -8.816 -0.293 7.533 1.00 . A A . 110 ILE HG22 1 1 1 1693 1 1 110 ILE HG23 H -9.382 -1.940 7.812 1.00 . A A . 110 ILE HG23 1 1 1 1694 1 1 110 ILE N N -5.297 -2.523 7.053 1.00 . A A . 110 ILE N 1 1 1 1695 1 1 110 ILE O O -7.583 -4.042 8.452 1.00 . A A . 110 ILE O 1 1 1 1696 1 1 111 GLY C C -7.169 -2.517 12.377 1.00 . A A . 111 GLY C 1 1 1 1697 1 1 111 GLY CA C -7.016 -3.365 11.150 1.00 . A A . 111 GLY CA 1 1 1 1698 1 1 111 GLY H H -6.666 -1.562 10.121 1.00 . A A . 111 GLY H 1 1 1 1699 1 1 111 GLY HA2 H -7.865 -4.017 11.049 1.00 . A A . 111 GLY HA2 1 1 1 1700 1 1 111 GLY HA3 H -6.123 -3.969 11.262 1.00 . A A . 111 GLY HA3 1 1 1 1701 1 1 111 GLY N N -6.887 -2.509 9.980 1.00 . A A . 111 GLY N 1 1 1 1702 1 1 111 GLY O O -6.168 -1.979 12.850 1.00 . A A . 111 GLY O 1 1 1 1703 1 1 112 PRO C C -7.975 -2.193 15.319 1.00 . A A . 112 PRO C 1 1 1 1704 1 1 112 PRO CA C -8.629 -1.524 14.107 1.00 . A A . 112 PRO CA 1 1 1 1705 1 1 112 PRO CB C -10.171 -1.437 14.223 1.00 . A A . 112 PRO CB 1 1 1 1706 1 1 112 PRO CD C -9.693 -2.866 12.359 1.00 . A A . 112 PRO CD 1 1 1 1707 1 1 112 PRO CG C -10.681 -2.633 13.480 1.00 . A A . 112 PRO CG 1 1 1 1708 1 1 112 PRO HA H -8.217 -0.526 13.984 1.00 . A A . 112 PRO HA 1 1 1 1709 1 1 112 PRO HB2 H -10.471 -1.442 15.264 1.00 . A A . 112 PRO HB2 1 1 1 1710 1 1 112 PRO HB3 H -10.518 -0.514 13.768 1.00 . A A . 112 PRO HB3 1 1 1 1711 1 1 112 PRO HD2 H -9.601 -3.925 12.160 1.00 . A A . 112 PRO HD2 1 1 1 1712 1 1 112 PRO HD3 H -9.989 -2.336 11.461 1.00 . A A . 112 PRO HD3 1 1 1 1713 1 1 112 PRO HG2 H -10.716 -3.495 14.142 1.00 . A A . 112 PRO HG2 1 1 1 1714 1 1 112 PRO HG3 H -11.671 -2.433 13.082 1.00 . A A . 112 PRO HG3 1 1 1 1715 1 1 112 PRO N N -8.414 -2.320 12.898 1.00 . A A . 112 PRO N 1 1 1 1716 1 1 112 PRO O O -8.326 -3.314 15.664 1.00 . A A . 112 PRO O 1 1 1 1717 1 1 113 LYS C C -7.156 -2.242 18.311 1.00 . A A . 113 LYS C 1 1 1 1718 1 1 113 LYS CA C -6.235 -2.021 17.087 1.00 . A A . 113 LYS CA 1 1 1 1719 1 1 113 LYS CB C -5.040 -1.101 17.477 1.00 . A A . 113 LYS CB 1 1 1 1720 1 1 113 LYS CD C -5.506 1.322 16.655 1.00 . A A . 113 LYS CD 1 1 1 1721 1 1 113 LYS CE C -4.152 1.513 15.952 1.00 . A A . 113 LYS CE 1 1 1 1722 1 1 113 LYS CG C -5.400 0.365 17.867 1.00 . A A . 113 LYS CG 1 1 1 1723 1 1 113 LYS H H -6.754 -0.628 15.557 1.00 . A A . 113 LYS H 1 1 1 1724 1 1 113 LYS HA H -5.835 -2.990 16.784 1.00 . A A . 113 LYS HA 1 1 1 1725 1 1 113 LYS HB2 H -4.526 -1.552 18.317 1.00 . A A . 113 LYS HB2 1 1 1 1726 1 1 113 LYS HB3 H -4.348 -1.071 16.643 1.00 . A A . 113 LYS HB3 1 1 1 1727 1 1 113 LYS HD2 H -6.216 0.912 15.948 1.00 . A A . 113 LYS HD2 1 1 1 1728 1 1 113 LYS HD3 H -5.864 2.288 16.996 1.00 . A A . 113 LYS HD3 1 1 1 1729 1 1 113 LYS HE2 H -3.445 1.946 16.649 1.00 . A A . 113 LYS HE2 1 1 1 1730 1 1 113 LYS HE3 H -3.783 0.544 15.630 1.00 . A A . 113 LYS HE3 1 1 1 1731 1 1 113 LYS HG2 H -6.349 0.365 18.390 1.00 . A A . 113 LYS HG2 1 1 1 1732 1 1 113 LYS HG3 H -4.637 0.744 18.541 1.00 . A A . 113 LYS HG3 1 1 1 1733 1 1 113 LYS HZ1 H -3.329 2.474 14.290 1.00 . A A . 113 LYS HZ1 1 1 1 1734 1 1 113 LYS HZ2 H -4.561 3.348 15.047 1.00 . A A . 113 LYS HZ2 1 1 1 1735 1 1 113 LYS HZ3 H -4.938 2.011 14.090 1.00 . A A . 113 LYS HZ3 1 1 1 1736 1 1 113 LYS N N -6.987 -1.506 15.919 1.00 . A A . 113 LYS N 1 1 1 1737 1 1 113 LYS NZ N -4.252 2.398 14.765 1.00 . A A . 113 LYS NZ 1 1 1 1738 1 1 113 LYS O O -6.832 -3.026 19.209 1.00 . A A . 113 LYS O 1 1 1 1739 1 1 114 GLU C C -9.979 -3.123 19.220 1.00 . A A . 114 GLU C 1 1 1 1740 1 1 114 GLU CA C -9.356 -1.709 19.341 1.00 . A A . 114 GLU CA 1 1 1 1741 1 1 114 GLU CB C -10.456 -0.597 19.229 1.00 . A A . 114 GLU CB 1 1 1 1742 1 1 114 GLU CD C -10.333 0.921 17.104 1.00 . A A . 114 GLU CD 1 1 1 1743 1 1 114 GLU CG C -10.991 -0.306 17.793 1.00 . A A . 114 GLU CG 1 1 1 1744 1 1 114 GLU H H -8.392 -0.810 17.673 1.00 . A A . 114 GLU H 1 1 1 1745 1 1 114 GLU HA H -8.898 -1.637 20.320 1.00 . A A . 114 GLU HA 1 1 1 1746 1 1 114 GLU HB2 H -11.296 -0.885 19.856 1.00 . A A . 114 GLU HB2 1 1 1 1747 1 1 114 GLU HB3 H -10.048 0.323 19.634 1.00 . A A . 114 GLU HB3 1 1 1 1748 1 1 114 GLU HG2 H -10.821 -1.179 17.172 1.00 . A A . 114 GLU HG2 1 1 1 1749 1 1 114 GLU HG3 H -12.061 -0.139 17.849 1.00 . A A . 114 GLU HG3 1 1 1 1750 1 1 114 GLU N N -8.282 -1.507 18.346 1.00 . A A . 114 GLU N 1 1 1 1751 1 1 114 GLU O O -10.463 -3.681 20.211 1.00 . A A . 114 GLU O 1 1 1 1752 1 1 114 GLU OE1 O -9.160 0.834 16.677 1.00 . A A . 114 GLU OE1 1 1 1 1753 1 1 114 GLU OE2 O -10.990 1.981 16.993 1.00 . A A . 114 GLU OE2 1 1 1 1754 1 1 115 ASP C C -9.241 -6.053 17.579 1.00 . A A . 115 ASP C 1 1 1 1755 1 1 115 ASP CA C -10.422 -5.074 17.732 1.00 . A A . 115 ASP CA 1 1 1 1756 1 1 115 ASP CB C -11.302 -5.113 16.456 1.00 . A A . 115 ASP CB 1 1 1 1757 1 1 115 ASP CG C -12.610 -4.327 16.618 1.00 . A A . 115 ASP CG 1 1 1 1758 1 1 115 ASP H H -9.641 -3.153 17.242 1.00 . A A . 115 ASP H 1 1 1 1759 1 1 115 ASP HA H -11.024 -5.405 18.577 1.00 . A A . 115 ASP HA 1 1 1 1760 1 1 115 ASP HB2 H -10.740 -4.693 15.626 1.00 . A A . 115 ASP HB2 1 1 1 1761 1 1 115 ASP HB3 H -11.546 -6.144 16.215 1.00 . A A . 115 ASP HB3 1 1 1 1762 1 1 115 ASP N N -9.961 -3.690 17.999 1.00 . A A . 115 ASP N 1 1 1 1763 1 1 115 ASP O O -9.408 -7.247 17.804 1.00 . A A . 115 ASP O 1 1 1 1764 1 1 115 ASP OD1 O -12.617 -3.099 16.383 1.00 . A A . 115 ASP OD1 1 1 1 1765 1 1 115 ASP OD2 O -13.633 -4.927 17.013 1.00 . A A . 115 ASP OD2 1 1 1 1766 1 1 116 PHE C C -5.702 -6.137 17.847 1.00 . A A . 116 PHE C 1 1 1 1767 1 1 116 PHE CA C -6.874 -6.386 16.884 1.00 . A A . 116 PHE CA 1 1 1 1768 1 1 116 PHE CB C -6.415 -6.128 15.423 1.00 . A A . 116 PHE CB 1 1 1 1769 1 1 116 PHE CD1 C -7.119 -8.076 13.957 1.00 . A A . 116 PHE CD1 1 1 1 1770 1 1 116 PHE CD2 C -8.345 -6.030 13.764 1.00 . A A . 116 PHE CD2 1 1 1 1771 1 1 116 PHE CE1 C -7.923 -8.648 12.991 1.00 . A A . 116 PHE CE1 1 1 1 1772 1 1 116 PHE CE2 C -9.149 -6.604 12.797 1.00 . A A . 116 PHE CE2 1 1 1 1773 1 1 116 PHE CG C -7.314 -6.754 14.360 1.00 . A A . 116 PHE CG 1 1 1 1774 1 1 116 PHE CZ C -8.938 -7.913 12.410 1.00 . A A . 116 PHE CZ 1 1 1 1775 1 1 116 PHE H H -7.942 -4.578 17.193 1.00 . A A . 116 PHE H 1 1 1 1776 1 1 116 PHE HA H -7.169 -7.430 16.967 1.00 . A A . 116 PHE HA 1 1 1 1777 1 1 116 PHE HB2 H -6.380 -5.057 15.249 1.00 . A A . 116 PHE HB2 1 1 1 1778 1 1 116 PHE HB3 H -5.411 -6.524 15.284 1.00 . A A . 116 PHE HB3 1 1 1 1779 1 1 116 PHE HD1 H -6.328 -8.661 14.411 1.00 . A A . 116 PHE HD1 1 1 1 1780 1 1 116 PHE HD2 H -8.516 -5.001 14.061 1.00 . A A . 116 PHE HD2 1 1 1 1781 1 1 116 PHE HE1 H -7.757 -9.675 12.687 1.00 . A A . 116 PHE HE1 1 1 1 1782 1 1 116 PHE HE2 H -9.947 -6.028 12.345 1.00 . A A . 116 PHE HE2 1 1 1 1783 1 1 116 PHE HZ H -9.566 -8.362 11.651 1.00 . A A . 116 PHE HZ 1 1 1 1784 1 1 116 PHE N N -8.047 -5.547 17.221 1.00 . A A . 116 PHE N 1 1 1 1785 1 1 116 PHE O O -5.287 -4.999 18.062 1.00 . A A . 116 PHE O 1 1 1 1786 1 1 117 PHE C C -2.933 -8.236 18.632 1.00 . A A . 117 PHE C 1 1 1 1787 1 1 117 PHE CA C -3.932 -7.224 19.214 1.00 . A A . 117 PHE CA 1 1 1 1788 1 1 117 PHE CB C -4.275 -7.602 20.690 1.00 . A A . 117 PHE CB 1 1 1 1789 1 1 117 PHE CD1 C -6.074 -9.396 20.576 1.00 . A A . 117 PHE CD1 1 1 1 1790 1 1 117 PHE CD2 C -3.883 -10.058 21.274 1.00 . A A . 117 PHE CD2 1 1 1 1791 1 1 117 PHE CE1 C -6.496 -10.700 20.692 1.00 . A A . 117 PHE CE1 1 1 1 1792 1 1 117 PHE CE2 C -4.314 -11.361 21.391 1.00 . A A . 117 PHE CE2 1 1 1 1793 1 1 117 PHE CG C -4.758 -9.046 20.862 1.00 . A A . 117 PHE CG 1 1 1 1794 1 1 117 PHE CZ C -5.619 -11.680 21.098 1.00 . A A . 117 PHE CZ 1 1 1 1795 1 1 117 PHE H H -5.585 -8.094 18.204 1.00 . A A . 117 PHE H 1 1 1 1796 1 1 117 PHE HA H -3.488 -6.230 19.188 1.00 . A A . 117 PHE HA 1 1 1 1797 1 1 117 PHE HB2 H -3.391 -7.462 21.306 1.00 . A A . 117 PHE HB2 1 1 1 1798 1 1 117 PHE HB3 H -5.052 -6.941 21.054 1.00 . A A . 117 PHE HB3 1 1 1 1799 1 1 117 PHE HD1 H -6.772 -8.631 20.252 1.00 . A A . 117 PHE HD1 1 1 1 1800 1 1 117 PHE HD2 H -2.852 -9.812 21.504 1.00 . A A . 117 PHE HD2 1 1 1 1801 1 1 117 PHE HE1 H -7.519 -10.954 20.469 1.00 . A A . 117 PHE HE1 1 1 1 1802 1 1 117 PHE HE2 H -3.624 -12.133 21.708 1.00 . A A . 117 PHE HE2 1 1 1 1803 1 1 117 PHE HZ H -5.958 -12.703 21.187 1.00 . A A . 117 PHE HZ 1 1 1 1804 1 1 117 PHE N N -5.149 -7.231 18.377 1.00 . A A . 117 PHE N 1 1 1 1805 1 1 117 PHE O O -3.321 -9.132 17.867 1.00 . A A . 117 PHE O 1 1 1 1806 1 1 118 HIS C C -0.547 -10.184 19.725 1.00 . A A . 118 HIS C 1 1 1 1807 1 1 118 HIS CA C -0.630 -9.093 18.640 1.00 . A A . 118 HIS CA 1 1 1 1808 1 1 118 HIS CB C 0.745 -8.409 18.432 1.00 . A A . 118 HIS CB 1 1 1 1809 1 1 118 HIS CD2 C 2.737 -10.064 18.608 1.00 . A A . 118 HIS CD2 1 1 1 1810 1 1 118 HIS CE1 C 2.867 -10.534 16.497 1.00 . A A . 118 HIS CE1 1 1 1 1811 1 1 118 HIS CG C 1.806 -9.350 17.925 1.00 . A A . 118 HIS CG 1 1 1 1812 1 1 118 HIS H H -1.397 -7.346 19.566 1.00 . A A . 118 HIS H 1 1 1 1813 1 1 118 HIS HA H -0.932 -9.554 17.699 1.00 . A A . 118 HIS HA 1 1 1 1814 1 1 118 HIS HB2 H 0.637 -7.613 17.705 1.00 . A A . 118 HIS HB2 1 1 1 1815 1 1 118 HIS HB3 H 1.087 -7.983 19.368 1.00 . A A . 118 HIS HB3 1 1 1 1816 1 1 118 HIS HD2 H 2.929 -10.035 19.671 1.00 . A A . 118 HIS HD2 1 1 1 1817 1 1 118 HIS HE1 H 3.194 -10.980 15.569 1.00 . A A . 118 HIS HE1 1 1 1 1818 1 1 118 HIS HE2 H 4.255 -11.279 17.840 1.00 . A A . 118 HIS HE2 1 1 1 1819 1 1 118 HIS N N -1.655 -8.113 19.012 1.00 . A A . 118 HIS N 1 1 1 1820 1 1 118 HIS ND1 N 1.899 -9.652 16.586 1.00 . A A . 118 HIS ND1 1 1 1 1821 1 1 118 HIS NE2 N 3.402 -10.814 17.688 1.00 . A A . 118 HIS NE2 1 1 1 1822 1 1 118 HIS O O -0.254 -9.891 20.890 1.00 . A A . 118 HIS O 1 1 1 1823 1 1 119 CYS C C 0.808 -12.912 20.378 1.00 . A A . 119 CYS C 1 1 1 1824 1 1 119 CYS CA C -0.703 -12.610 20.207 1.00 . A A . 119 CYS CA 1 1 1 1825 1 1 119 CYS CB C -1.477 -13.810 19.591 1.00 . A A . 119 CYS CB 1 1 1 1826 1 1 119 CYS H H -1.147 -11.570 18.412 1.00 . A A . 119 CYS H 1 1 1 1827 1 1 119 CYS HA H -1.138 -12.363 21.175 1.00 . A A . 119 CYS HA 1 1 1 1828 1 1 119 CYS HB2 H -2.466 -13.484 19.312 1.00 . A A . 119 CYS HB2 1 1 1 1829 1 1 119 CYS HB3 H -0.961 -14.150 18.700 1.00 . A A . 119 CYS HB3 1 1 1 1830 1 1 119 CYS N N -0.837 -11.435 19.329 1.00 . A A . 119 CYS N 1 1 1 1831 1 1 119 CYS O O 1.495 -13.197 19.386 1.00 . A A . 119 CYS O 1 1 1 1832 1 1 119 CYS SG S -1.690 -15.256 20.684 1.00 . A A . 119 CYS SG 1 1 1 1833 1 1 120 LEU C C 3.256 -14.314 21.875 1.00 . A A . 120 LEU C 1 1 1 1834 1 1 120 LEU CA C 2.762 -12.851 21.937 1.00 . A A . 120 LEU CA 1 1 1 1835 1 1 120 LEU CB C 3.008 -12.195 23.341 1.00 . A A . 120 LEU CB 1 1 1 1836 1 1 120 LEU CD1 C 5.142 -13.250 24.419 1.00 . A A . 120 LEU CD1 1 1 1 1837 1 1 120 LEU CD2 C 5.372 -11.376 22.694 1.00 . A A . 120 LEU CD2 1 1 1 1838 1 1 120 LEU CG C 4.496 -11.973 23.825 1.00 . A A . 120 LEU CG 1 1 1 1839 1 1 120 LEU H H 0.693 -12.625 22.359 1.00 . A A . 120 LEU H 1 1 1 1840 1 1 120 LEU HA H 3.290 -12.266 21.185 1.00 . A A . 120 LEU HA 1 1 1 1841 1 1 120 LEU HB2 H 2.522 -11.223 23.326 1.00 . A A . 120 LEU HB2 1 1 1 1842 1 1 120 LEU HB3 H 2.495 -12.799 24.084 1.00 . A A . 120 LEU HB3 1 1 1 1843 1 1 120 LEU HD11 H 6.142 -13.027 24.770 1.00 . A A . 120 LEU HD11 1 1 1 1844 1 1 120 LEU HD12 H 5.194 -14.024 23.663 1.00 . A A . 120 LEU HD12 1 1 1 1845 1 1 120 LEU HD13 H 4.546 -13.607 25.251 1.00 . A A . 120 LEU HD13 1 1 1 1846 1 1 120 LEU HD21 H 4.934 -10.450 22.343 1.00 . A A . 120 LEU HD21 1 1 1 1847 1 1 120 LEU HD22 H 5.437 -12.076 21.870 1.00 . A A . 120 LEU HD22 1 1 1 1848 1 1 120 LEU HD23 H 6.364 -11.175 23.071 1.00 . A A . 120 LEU HD23 1 1 1 1849 1 1 120 LEU HG H 4.481 -11.241 24.628 1.00 . A A . 120 LEU HG 1 1 1 1850 1 1 120 LEU N N 1.316 -12.777 21.618 1.00 . A A . 120 LEU N 1 1 1 1851 1 1 120 LEU O O 2.666 -15.189 22.508 1.00 . A A . 120 LEU O 1 1 1 1852 1 1 121 LYS C C 3.946 -16.622 19.911 1.00 . A A . 121 LYS C 1 1 1 1853 1 1 121 LYS CA C 4.945 -15.851 20.810 1.00 . A A . 121 LYS CA 1 1 1 1854 1 1 121 LYS CB C 5.364 -16.651 22.090 1.00 . A A . 121 LYS CB 1 1 1 1855 1 1 121 LYS CD C 7.577 -17.594 21.159 1.00 . A A . 121 LYS CD 1 1 1 1856 1 1 121 LYS CE C 8.426 -18.855 20.904 1.00 . A A . 121 LYS CE 1 1 1 1857 1 1 121 LYS CG C 6.218 -17.915 21.833 1.00 . A A . 121 LYS CG 1 1 1 1858 1 1 121 LYS H H 4.853 -13.735 20.821 1.00 . A A . 121 LYS H 1 1 1 1859 1 1 121 LYS HA H 5.837 -15.655 20.221 1.00 . A A . 121 LYS HA 1 1 1 1860 1 1 121 LYS HB2 H 5.928 -15.992 22.742 1.00 . A A . 121 LYS HB2 1 1 1 1861 1 1 121 LYS HB3 H 4.462 -16.951 22.614 1.00 . A A . 121 LYS HB3 1 1 1 1862 1 1 121 LYS HD2 H 7.392 -17.099 20.211 1.00 . A A . 121 LYS HD2 1 1 1 1863 1 1 121 LYS HD3 H 8.136 -16.921 21.803 1.00 . A A . 121 LYS HD3 1 1 1 1864 1 1 121 LYS HE2 H 8.661 -19.320 21.852 1.00 . A A . 121 LYS HE2 1 1 1 1865 1 1 121 LYS HE3 H 7.853 -19.550 20.301 1.00 . A A . 121 LYS HE3 1 1 1 1866 1 1 121 LYS HG2 H 6.406 -18.408 22.783 1.00 . A A . 121 LYS HG2 1 1 1 1867 1 1 121 LYS HG3 H 5.658 -18.590 21.193 1.00 . A A . 121 LYS HG3 1 1 1 1868 1 1 121 LYS HZ1 H 9.502 -18.121 19.270 1.00 . A A . 121 LYS HZ1 1 1 1 1869 1 1 121 LYS HZ2 H 10.250 -19.422 20.053 1.00 . A A . 121 LYS HZ2 1 1 1 1870 1 1 121 LYS HZ3 H 10.268 -17.887 20.757 1.00 . A A . 121 LYS HZ3 1 1 1 1871 1 1 121 LYS N N 4.376 -14.524 21.146 1.00 . A A . 121 LYS N 1 1 1 1872 1 1 121 LYS NZ N 9.699 -18.551 20.197 1.00 . A A . 121 LYS NZ 1 1 1 1873 1 1 121 LYS O O 3.295 -17.589 20.338 1.00 . A A . 121 LYS O 1 1 1 1874 1 1 122 CYS C C 3.007 -15.893 16.344 1.00 . A A . 122 CYS C 1 1 1 1875 1 1 122 CYS CA C 2.761 -16.556 17.713 1.00 . A A . 122 CYS CA 1 1 1 1876 1 1 122 CYS CB C 1.368 -16.137 18.264 1.00 . A A . 122 CYS CB 1 1 1 1877 1 1 122 CYS H H 4.487 -15.489 18.342 1.00 . A A . 122 CYS H 1 1 1 1878 1 1 122 CYS HA H 2.802 -17.633 17.603 1.00 . A A . 122 CYS HA 1 1 1 1879 1 1 122 CYS HB2 H 1.423 -16.065 19.340 1.00 . A A . 122 CYS HB2 1 1 1 1880 1 1 122 CYS HB3 H 1.093 -15.160 17.876 1.00 . A A . 122 CYS HB3 1 1 1 1881 1 1 122 CYS N N 3.823 -16.139 18.654 1.00 . A A . 122 CYS N 1 1 1 1882 1 1 122 CYS O O 2.781 -16.501 15.296 1.00 . A A . 122 CYS O 1 1 1 1883 1 1 122 CYS SG S -0.003 -17.266 17.907 1.00 . A A . 122 CYS SG 1 1 1 1884 1 1 123 ASN C C 2.571 -13.379 14.377 1.00 . A A . 123 ASN C 1 1 1 1885 1 1 123 ASN CA C 3.802 -13.755 15.232 1.00 . A A . 123 ASN CA 1 1 1 1886 1 1 123 ASN CB C 4.940 -14.404 14.380 1.00 . A A . 123 ASN CB 1 1 1 1887 1 1 123 ASN CG C 6.263 -14.563 15.149 1.00 . A A . 123 ASN CG 1 1 1 1888 1 1 123 ASN H H 3.510 -14.195 17.291 1.00 . A A . 123 ASN H 1 1 1 1889 1 1 123 ASN HA H 4.185 -12.827 15.647 1.00 . A A . 123 ASN HA 1 1 1 1890 1 1 123 ASN HB2 H 4.621 -15.384 14.055 1.00 . A A . 123 ASN HB2 1 1 1 1891 1 1 123 ASN HB3 H 5.121 -13.787 13.505 1.00 . A A . 123 ASN HB3 1 1 1 1892 1 1 123 ASN HD21 H 7.321 -14.306 13.483 1.00 . A A . 123 ASN HD21 1 1 1 1893 1 1 123 ASN HD22 H 8.235 -14.575 14.926 1.00 . A A . 123 ASN HD22 1 1 1 1894 1 1 123 ASN N N 3.434 -14.601 16.404 1.00 . A A . 123 ASN N 1 1 1 1895 1 1 123 ASN ND2 N 7.386 -14.470 14.450 1.00 . A A . 123 ASN ND2 1 1 1 1896 1 1 123 ASN O O 2.698 -13.002 13.208 1.00 . A A . 123 ASN O 1 1 1 1897 1 1 123 ASN OD1 O 6.277 -14.758 16.367 1.00 . A A . 123 ASN OD1 1 1 1 1898 1 1 124 LEU C C -0.708 -12.054 15.122 1.00 . A A . 124 LEU C 1 1 1 1899 1 1 124 LEU CA C 0.082 -13.147 14.360 1.00 . A A . 124 LEU CA 1 1 1 1900 1 1 124 LEU CB C -0.734 -14.474 14.310 1.00 . A A . 124 LEU CB 1 1 1 1901 1 1 124 LEU CD1 C -0.859 -16.988 13.767 1.00 . A A . 124 LEU CD1 1 1 1 1902 1 1 124 LEU CD2 C 0.123 -15.379 12.055 1.00 . A A . 124 LEU CD2 1 1 1 1903 1 1 124 LEU CG C -0.063 -15.679 13.563 1.00 . A A . 124 LEU CG 1 1 1 1904 1 1 124 LEU H H 1.386 -13.580 15.976 1.00 . A A . 124 LEU H 1 1 1 1905 1 1 124 LEU HA H 0.259 -12.801 13.343 1.00 . A A . 124 LEU HA 1 1 1 1906 1 1 124 LEU HB2 H -0.934 -14.780 15.334 1.00 . A A . 124 LEU HB2 1 1 1 1907 1 1 124 LEU HB3 H -1.688 -14.270 13.832 1.00 . A A . 124 LEU HB3 1 1 1 1908 1 1 124 LEU HD11 H -0.936 -17.208 14.824 1.00 . A A . 124 LEU HD11 1 1 1 1909 1 1 124 LEU HD12 H -0.351 -17.806 13.273 1.00 . A A . 124 LEU HD12 1 1 1 1910 1 1 124 LEU HD13 H -1.854 -16.882 13.350 1.00 . A A . 124 LEU HD13 1 1 1 1911 1 1 124 LEU HD21 H 0.616 -16.216 11.578 1.00 . A A . 124 LEU HD21 1 1 1 1912 1 1 124 LEU HD22 H 0.733 -14.492 11.930 1.00 . A A . 124 LEU HD22 1 1 1 1913 1 1 124 LEU HD23 H -0.840 -15.219 11.588 1.00 . A A . 124 LEU HD23 1 1 1 1914 1 1 124 LEU HG H 0.922 -15.837 13.985 1.00 . A A . 124 LEU HG 1 1 1 1915 1 1 124 LEU N N 1.386 -13.396 15.018 1.00 . A A . 124 LEU N 1 1 1 1916 1 1 124 LEU O O -0.462 -11.811 16.314 1.00 . A A . 124 LEU O 1 1 1 1917 1 1 125 CYS C C -4.032 -10.743 14.837 1.00 . A A . 125 CYS C 1 1 1 1918 1 1 125 CYS CA C -2.544 -10.351 15.000 1.00 . A A . 125 CYS CA 1 1 1 1919 1 1 125 CYS CB C -2.244 -8.969 14.358 1.00 . A A . 125 CYS CB 1 1 1 1920 1 1 125 CYS H H -1.795 -11.646 13.476 1.00 . A A . 125 CYS H 1 1 1 1921 1 1 125 CYS HA H -2.327 -10.282 16.065 1.00 . A A . 125 CYS HA 1 1 1 1922 1 1 125 CYS HB2 H -1.847 -9.109 13.362 1.00 . A A . 125 CYS HB2 1 1 1 1923 1 1 125 CYS HB3 H -3.153 -8.383 14.293 1.00 . A A . 125 CYS HB3 1 1 1 1924 1 1 125 CYS N N -1.664 -11.403 14.423 1.00 . A A . 125 CYS N 1 1 1 1925 1 1 125 CYS O O -4.544 -10.809 13.717 1.00 . A A . 125 CYS O 1 1 1 1926 1 1 125 CYS SG S -1.035 -7.976 15.292 1.00 . A A . 125 CYS SG 1 1 1 1927 1 1 126 LEU C C -7.085 -10.653 16.705 1.00 . A A . 126 LEU C 1 1 1 1928 1 1 126 LEU CA C -6.080 -11.591 16.015 1.00 . A A . 126 LEU CA 1 1 1 1929 1 1 126 LEU CB C -6.074 -12.974 16.744 1.00 . A A . 126 LEU CB 1 1 1 1930 1 1 126 LEU CD1 C -5.748 -14.288 14.561 1.00 . A A . 126 LEU CD1 1 1 1 1931 1 1 126 LEU CD2 C -3.784 -14.020 16.175 1.00 . A A . 126 LEU CD2 1 1 1 1932 1 1 126 LEU CG C -5.317 -14.148 16.037 1.00 . A A . 126 LEU CG 1 1 1 1933 1 1 126 LEU H H -4.290 -10.779 16.833 1.00 . A A . 126 LEU H 1 1 1 1934 1 1 126 LEU HA H -6.413 -11.743 14.991 1.00 . A A . 126 LEU HA 1 1 1 1935 1 1 126 LEU HB2 H -5.643 -12.836 17.731 1.00 . A A . 126 LEU HB2 1 1 1 1936 1 1 126 LEU HB3 H -7.107 -13.287 16.879 1.00 . A A . 126 LEU HB3 1 1 1 1937 1 1 126 LEU HD11 H -5.256 -15.142 14.117 1.00 . A A . 126 LEU HD11 1 1 1 1938 1 1 126 LEU HD12 H -5.480 -13.395 14.009 1.00 . A A . 126 LEU HD12 1 1 1 1939 1 1 126 LEU HD13 H -6.820 -14.430 14.508 1.00 . A A . 126 LEU HD13 1 1 1 1940 1 1 126 LEU HD21 H -3.304 -14.875 15.715 1.00 . A A . 126 LEU HD21 1 1 1 1941 1 1 126 LEU HD22 H -3.516 -13.988 17.223 1.00 . A A . 126 LEU HD22 1 1 1 1942 1 1 126 LEU HD23 H -3.441 -13.116 15.691 1.00 . A A . 126 LEU HD23 1 1 1 1943 1 1 126 LEU HG H -5.601 -15.076 16.528 1.00 . A A . 126 LEU HG 1 1 1 1944 1 1 126 LEU N N -4.713 -11.007 15.980 1.00 . A A . 126 LEU N 1 1 1 1945 1 1 126 LEU O O -6.704 -9.618 17.258 1.00 . A A . 126 LEU O 1 1 1 1946 1 1 127 ALA C C -9.593 -10.500 18.785 1.00 . A A . 127 ALA C 1 1 1 1947 1 1 127 ALA CA C -9.494 -10.307 17.258 1.00 . A A . 127 ALA CA 1 1 1 1948 1 1 127 ALA CB C -10.804 -10.722 16.571 1.00 . A A . 127 ALA CB 1 1 1 1949 1 1 127 ALA H H -8.568 -11.946 16.293 1.00 . A A . 127 ALA H 1 1 1 1950 1 1 127 ALA HA H -9.325 -9.256 17.045 1.00 . A A . 127 ALA HA 1 1 1 1951 1 1 127 ALA HB1 H -11.626 -10.125 16.952 1.00 . A A . 127 ALA HB1 1 1 1 1952 1 1 127 ALA HB2 H -11.003 -11.768 16.763 1.00 . A A . 127 ALA HB2 1 1 1 1953 1 1 127 ALA HB3 H -10.721 -10.567 15.502 1.00 . A A . 127 ALA HB3 1 1 1 1954 1 1 127 ALA N N -8.370 -11.074 16.691 1.00 . A A . 127 ALA N 1 1 1 1955 1 1 127 ALA O O -9.158 -11.525 19.312 1.00 . A A . 127 ALA O 1 1 1 1956 1 1 128 MET C C -11.250 -10.656 21.456 1.00 . A A . 128 MET C 1 1 1 1957 1 1 128 MET CA C -10.335 -9.513 20.957 1.00 . A A . 128 MET CA 1 1 1 1958 1 1 128 MET CB C -10.882 -8.146 21.451 1.00 . A A . 128 MET CB 1 1 1 1959 1 1 128 MET CE C -7.589 -5.521 21.301 1.00 . A A . 128 MET CE 1 1 1 1960 1 1 128 MET CG C -9.991 -6.942 21.122 1.00 . A A . 128 MET CG 1 1 1 1961 1 1 128 MET H H -10.542 -8.743 18.978 1.00 . A A . 128 MET H 1 1 1 1962 1 1 128 MET HA H -9.345 -9.660 21.377 1.00 . A A . 128 MET HA 1 1 1 1963 1 1 128 MET HB2 H -11.855 -7.976 21.004 1.00 . A A . 128 MET HB2 1 1 1 1964 1 1 128 MET HB3 H -11.002 -8.186 22.531 1.00 . A A . 128 MET HB3 1 1 1 1965 1 1 128 MET HE1 H -7.532 -5.545 20.222 1.00 . A A . 128 MET HE1 1 1 1 1966 1 1 128 MET HE2 H -6.593 -5.442 21.712 1.00 . A A . 128 MET HE2 1 1 1 1967 1 1 128 MET HE3 H -8.174 -4.666 21.612 1.00 . A A . 128 MET HE3 1 1 1 1968 1 1 128 MET HG2 H -9.856 -6.888 20.051 1.00 . A A . 128 MET HG2 1 1 1 1969 1 1 128 MET HG3 H -10.484 -6.038 21.462 1.00 . A A . 128 MET HG3 1 1 1 1970 1 1 128 MET N N -10.191 -9.513 19.478 1.00 . A A . 128 MET N 1 1 1 1971 1 1 128 MET O O -11.118 -11.091 22.596 1.00 . A A . 128 MET O 1 1 1 1972 1 1 128 MET SD S -8.360 -7.030 21.900 1.00 . A A . 128 MET SD 1 1 1 1973 1 1 129 ASN C C -12.292 -13.598 20.865 1.00 . A A . 129 ASN C 1 1 1 1974 1 1 129 ASN CA C -13.077 -12.266 20.914 1.00 . A A . 129 ASN CA 1 1 1 1975 1 1 129 ASN CB C -14.277 -12.288 19.927 1.00 . A A . 129 ASN CB 1 1 1 1976 1 1 129 ASN CG C -15.238 -13.471 20.138 1.00 . A A . 129 ASN CG 1 1 1 1977 1 1 129 ASN H H -12.303 -10.646 19.746 1.00 . A A . 129 ASN H 1 1 1 1978 1 1 129 ASN HA H -13.459 -12.122 21.923 1.00 . A A . 129 ASN HA 1 1 1 1979 1 1 129 ASN HB2 H -14.838 -11.368 20.037 1.00 . A A . 129 ASN HB2 1 1 1 1980 1 1 129 ASN HB3 H -13.895 -12.337 18.914 1.00 . A A . 129 ASN HB3 1 1 1 1981 1 1 129 ASN HD21 H -16.165 -12.523 21.618 1.00 . A A . 129 ASN HD21 1 1 1 1982 1 1 129 ASN HD22 H -16.765 -14.099 21.241 1.00 . A A . 129 ASN HD22 1 1 1 1983 1 1 129 ASN N N -12.190 -11.110 20.604 1.00 . A A . 129 ASN N 1 1 1 1984 1 1 129 ASN ND2 N -16.148 -13.351 21.092 1.00 . A A . 129 ASN ND2 1 1 1 1985 1 1 129 ASN O O -12.610 -14.550 21.583 1.00 . A A . 129 ASN O 1 1 1 1986 1 1 129 ASN OD1 O -15.140 -14.498 19.467 1.00 . A A . 129 ASN OD1 1 1 1 1987 1 1 130 LEU C C -9.503 -14.905 21.132 1.00 . A A . 130 LEU C 1 1 1 1988 1 1 130 LEU CA C -10.342 -14.771 19.843 1.00 . A A . 130 LEU CA 1 1 1 1989 1 1 130 LEU CB C -9.480 -14.498 18.555 1.00 . A A . 130 LEU CB 1 1 1 1990 1 1 130 LEU CD1 C -7.628 -16.299 18.609 1.00 . A A . 130 LEU CD1 1 1 1 1991 1 1 130 LEU CD2 C -9.822 -16.771 17.417 1.00 . A A . 130 LEU CD2 1 1 1 1992 1 1 130 LEU CG C -8.794 -15.697 17.818 1.00 . A A . 130 LEU CG 1 1 1 1993 1 1 130 LEU H H -11.099 -12.831 19.468 1.00 . A A . 130 LEU H 1 1 1 1994 1 1 130 LEU HA H -10.916 -15.694 19.711 1.00 . A A . 130 LEU HA 1 1 1 1995 1 1 130 LEU HB2 H -10.130 -14.015 17.829 1.00 . A A . 130 LEU HB2 1 1 1 1996 1 1 130 LEU HB3 H -8.709 -13.780 18.817 1.00 . A A . 130 LEU HB3 1 1 1 1997 1 1 130 LEU HD11 H -7.983 -16.700 19.550 1.00 . A A . 130 LEU HD11 1 1 1 1998 1 1 130 LEU HD12 H -6.888 -15.534 18.805 1.00 . A A . 130 LEU HD12 1 1 1 1999 1 1 130 LEU HD13 H -7.167 -17.092 18.033 1.00 . A A . 130 LEU HD13 1 1 1 2000 1 1 130 LEU HD21 H -10.293 -17.184 18.301 1.00 . A A . 130 LEU HD21 1 1 1 2001 1 1 130 LEU HD22 H -9.325 -17.563 16.873 1.00 . A A . 130 LEU HD22 1 1 1 2002 1 1 130 LEU HD23 H -10.580 -16.330 16.782 1.00 . A A . 130 LEU HD23 1 1 1 2003 1 1 130 LEU HG H -8.366 -15.319 16.895 1.00 . A A . 130 LEU HG 1 1 1 2004 1 1 130 LEU N N -11.264 -13.630 20.008 1.00 . A A . 130 LEU N 1 1 1 2005 1 1 130 LEU O O -9.298 -16.005 21.618 1.00 . A A . 130 LEU O 1 1 1 2006 1 1 131 GLN C C -6.921 -14.434 22.888 1.00 . A A . 131 GLN C 1 1 1 2007 1 1 131 GLN CA C -8.286 -13.689 22.965 1.00 . A A . 131 GLN CA 1 1 1 2008 1 1 131 GLN CB C -9.131 -14.249 24.160 1.00 . A A . 131 GLN CB 1 1 1 2009 1 1 131 GLN CD C -11.216 -14.107 25.650 1.00 . A A . 131 GLN CD 1 1 1 2010 1 1 131 GLN CG C -10.475 -13.543 24.428 1.00 . A A . 131 GLN CG 1 1 1 2011 1 1 131 GLN H H -9.220 -12.913 21.203 1.00 . A A . 131 GLN H 1 1 1 2012 1 1 131 GLN HA H -8.082 -12.642 23.148 1.00 . A A . 131 GLN HA 1 1 1 2013 1 1 131 GLN HB2 H -9.341 -15.294 23.962 1.00 . A A . 131 GLN HB2 1 1 1 2014 1 1 131 GLN HB3 H -8.533 -14.188 25.064 1.00 . A A . 131 GLN HB3 1 1 1 2015 1 1 131 GLN HE21 H -10.304 -12.813 26.853 1.00 . A A . 131 GLN HE21 1 1 1 2016 1 1 131 GLN HE22 H -11.407 -13.901 27.616 1.00 . A A . 131 GLN HE22 1 1 1 2017 1 1 131 GLN HG2 H -10.288 -12.487 24.589 1.00 . A A . 131 GLN HG2 1 1 1 2018 1 1 131 GLN HG3 H -11.111 -13.653 23.555 1.00 . A A . 131 GLN HG3 1 1 1 2019 1 1 131 GLN N N -9.042 -13.755 21.680 1.00 . A A . 131 GLN N 1 1 1 2020 1 1 131 GLN NE2 N -10.949 -13.551 26.824 1.00 . A A . 131 GLN NE2 1 1 1 2021 1 1 131 GLN O O -6.257 -14.623 23.910 1.00 . A A . 131 GLN O 1 1 1 2022 1 1 131 GLN OE1 O -12.008 -15.044 25.540 1.00 . A A . 131 GLN OE1 1 1 1 2023 1 1 132 GLY C C -5.517 -17.124 21.716 1.00 . A A . 132 GLY C 1 1 1 2024 1 1 132 GLY CA C -5.300 -15.633 21.467 1.00 . A A . 132 GLY CA 1 1 1 2025 1 1 132 GLY H H -7.036 -14.569 20.888 1.00 . A A . 132 GLY H 1 1 1 2026 1 1 132 GLY HA2 H -4.966 -15.500 20.446 1.00 . A A . 132 GLY HA2 1 1 1 2027 1 1 132 GLY HA3 H -4.518 -15.276 22.129 1.00 . A A . 132 GLY HA3 1 1 1 2028 1 1 132 GLY N N -6.509 -14.833 21.667 1.00 . A A . 132 GLY N 1 1 1 2029 1 1 132 GLY O O -4.567 -17.829 22.072 1.00 . A A . 132 GLY O 1 1 1 2030 1 1 133 ARG C C -6.483 -19.897 20.578 1.00 . A A . 133 ARG C 1 1 1 2031 1 1 133 ARG CA C -7.137 -19.032 21.698 1.00 . A A . 133 ARG CA 1 1 1 2032 1 1 133 ARG CB C -8.703 -19.215 21.781 1.00 . A A . 133 ARG CB 1 1 1 2033 1 1 133 ARG CD C -11.026 -19.151 20.653 1.00 . A A . 133 ARG CD 1 1 1 2034 1 1 133 ARG CG C -9.520 -18.853 20.517 1.00 . A A . 133 ARG CG 1 1 1 2035 1 1 133 ARG CZ C -11.967 -19.593 18.358 1.00 . A A . 133 ARG CZ 1 1 1 2036 1 1 133 ARG H H -7.477 -16.977 21.267 1.00 . A A . 133 ARG H 1 1 1 2037 1 1 133 ARG HA H -6.715 -19.345 22.651 1.00 . A A . 133 ARG HA 1 1 1 2038 1 1 133 ARG HB2 H -8.923 -20.235 22.015 1.00 . A A . 133 ARG HB2 1 1 1 2039 1 1 133 ARG HB3 H -9.069 -18.600 22.599 1.00 . A A . 133 ARG HB3 1 1 1 2040 1 1 133 ARG HD2 H -11.168 -20.207 20.867 1.00 . A A . 133 ARG HD2 1 1 1 2041 1 1 133 ARG HD3 H -11.421 -18.569 21.477 1.00 . A A . 133 ARG HD3 1 1 1 2042 1 1 133 ARG HE H -12.161 -17.888 19.397 1.00 . A A . 133 ARG HE 1 1 1 2043 1 1 133 ARG HG2 H -9.396 -17.797 20.314 1.00 . A A . 133 ARG HG2 1 1 1 2044 1 1 133 ARG HG3 H -9.128 -19.418 19.676 1.00 . A A . 133 ARG HG3 1 1 1 2045 1 1 133 ARG HH11 H -10.967 -21.183 19.104 1.00 . A A . 133 ARG HH11 1 1 1 2046 1 1 133 ARG HH12 H -11.631 -21.403 17.521 1.00 . A A . 133 ARG HH12 1 1 1 2047 1 1 133 ARG HH21 H -13.006 -18.211 17.307 1.00 . A A . 133 ARG HH21 1 1 1 2048 1 1 133 ARG HH22 H -12.790 -19.735 16.514 1.00 . A A . 133 ARG HH22 1 1 1 2049 1 1 133 ARG N N -6.773 -17.605 21.522 1.00 . A A . 133 ARG N 1 1 1 2050 1 1 133 ARG NE N -11.776 -18.793 19.425 1.00 . A A . 133 ARG NE 1 1 1 2051 1 1 133 ARG NH1 N -11.484 -20.824 18.327 1.00 . A A . 133 ARG NH1 1 1 1 2052 1 1 133 ARG NH2 N -12.640 -19.143 17.310 1.00 . A A . 133 ARG NH2 1 1 1 2053 1 1 133 ARG O O -7.032 -20.077 19.485 1.00 . A A . 133 ARG O 1 1 1 2054 1 1 134 HIS C C -3.681 -22.295 20.539 1.00 . A A . 134 HIS C 1 1 1 2055 1 1 134 HIS CA C -4.449 -21.153 19.862 1.00 . A A . 134 HIS CA 1 1 1 2056 1 1 134 HIS CB C -3.383 -20.253 19.157 1.00 . A A . 134 HIS CB 1 1 1 2057 1 1 134 HIS CD2 C -4.817 -18.903 17.484 1.00 . A A . 134 HIS CD2 1 1 1 2058 1 1 134 HIS CE1 C -4.074 -16.945 18.030 1.00 . A A . 134 HIS CE1 1 1 1 2059 1 1 134 HIS CG C -3.899 -19.025 18.470 1.00 . A A . 134 HIS CG 1 1 1 2060 1 1 134 HIS H H -4.869 -20.227 21.734 1.00 . A A . 134 HIS H 1 1 1 2061 1 1 134 HIS HA H -5.118 -21.570 19.112 1.00 . A A . 134 HIS HA 1 1 1 2062 1 1 134 HIS HB2 H -2.663 -19.927 19.894 1.00 . A A . 134 HIS HB2 1 1 1 2063 1 1 134 HIS HB3 H -2.861 -20.844 18.411 1.00 . A A . 134 HIS HB3 1 1 1 2064 1 1 134 HIS HD2 H -5.360 -19.700 16.996 1.00 . A A . 134 HIS HD2 1 1 1 2065 1 1 134 HIS HE1 H -3.950 -15.872 18.058 1.00 . A A . 134 HIS HE1 1 1 1 2066 1 1 134 HIS HE2 H -5.351 -17.185 16.422 1.00 . A A . 134 HIS HE2 1 1 1 2067 1 1 134 HIS N N -5.252 -20.384 20.845 1.00 . A A . 134 HIS N 1 1 1 2068 1 1 134 HIS ND1 N -3.425 -17.778 18.807 1.00 . A A . 134 HIS ND1 1 1 1 2069 1 1 134 HIS NE2 N -4.920 -17.574 17.214 1.00 . A A . 134 HIS NE2 1 1 1 2070 1 1 134 HIS O O -3.630 -22.402 21.770 1.00 . A A . 134 HIS O 1 1 1 2071 1 1 135 LYS C C -0.709 -23.014 19.547 1.00 . A A . 135 LYS C 1 1 1 2072 1 1 135 LYS CA C -1.885 -23.900 20.018 1.00 . A A . 135 LYS CA 1 1 1 2073 1 1 135 LYS CB C -1.888 -25.288 19.309 1.00 . A A . 135 LYS CB 1 1 1 2074 1 1 135 LYS CD C -0.601 -27.462 18.760 1.00 . A A . 135 LYS CD 1 1 1 2075 1 1 135 LYS CE C -1.718 -28.433 19.182 1.00 . A A . 135 LYS CE 1 1 1 2076 1 1 135 LYS CG C -0.613 -26.132 19.554 1.00 . A A . 135 LYS CG 1 1 1 2077 1 1 135 LYS H H -3.482 -23.260 18.796 1.00 . A A . 135 LYS H 1 1 1 2078 1 1 135 LYS HA H -1.832 -24.038 21.097 1.00 . A A . 135 LYS HA 1 1 1 2079 1 1 135 LYS HB2 H -2.745 -25.854 19.663 1.00 . A A . 135 LYS HB2 1 1 1 2080 1 1 135 LYS HB3 H -1.997 -25.136 18.239 1.00 . A A . 135 LYS HB3 1 1 1 2081 1 1 135 LYS HD2 H -0.716 -27.238 17.706 1.00 . A A . 135 LYS HD2 1 1 1 2082 1 1 135 LYS HD3 H 0.360 -27.947 18.909 1.00 . A A . 135 LYS HD3 1 1 1 2083 1 1 135 LYS HE2 H -2.675 -27.944 19.077 1.00 . A A . 135 LYS HE2 1 1 1 2084 1 1 135 LYS HE3 H -1.690 -29.303 18.536 1.00 . A A . 135 LYS HE3 1 1 1 2085 1 1 135 LYS HG2 H 0.252 -25.545 19.263 1.00 . A A . 135 LYS HG2 1 1 1 2086 1 1 135 LYS HG3 H -0.540 -26.354 20.615 1.00 . A A . 135 LYS HG3 1 1 1 2087 1 1 135 LYS HZ1 H -1.595 -28.070 21.237 1.00 . A A . 135 LYS HZ1 1 1 1 2088 1 1 135 LYS HZ2 H -0.659 -29.378 20.717 1.00 . A A . 135 LYS HZ2 1 1 1 2089 1 1 135 LYS HZ3 H -2.336 -29.537 20.843 1.00 . A A . 135 LYS HZ3 1 1 1 2090 1 1 135 LYS N N -3.091 -23.145 19.688 1.00 . A A . 135 LYS N 1 1 1 2091 1 1 135 LYS NZ N -1.566 -28.887 20.592 1.00 . A A . 135 LYS NZ 1 1 1 2092 1 1 135 LYS O O -0.307 -23.067 18.376 1.00 . A A . 135 LYS O 1 1 1 2093 1 1 136 CYS C C 2.236 -21.639 20.116 1.00 . A A . 136 CYS C 1 1 1 2094 1 1 136 CYS CA C 0.783 -21.085 20.108 1.00 . A A . 136 CYS CA 1 1 1 2095 1 1 136 CYS CB C 0.637 -19.896 21.098 1.00 . A A . 136 CYS CB 1 1 1 2096 1 1 136 CYS H H -0.538 -22.192 21.375 1.00 . A A . 136 CYS H 1 1 1 2097 1 1 136 CYS HA H 0.566 -20.726 19.108 1.00 . A A . 136 CYS HA 1 1 1 2098 1 1 136 CYS HB2 H 0.874 -20.238 22.096 1.00 . A A . 136 CYS HB2 1 1 1 2099 1 1 136 CYS HB3 H 1.335 -19.111 20.823 1.00 . A A . 136 CYS HB3 1 1 1 2100 1 1 136 CYS N N -0.218 -22.135 20.446 1.00 . A A . 136 CYS N 1 1 1 2101 1 1 136 CYS O O 3.179 -20.928 20.480 1.00 . A A . 136 CYS O 1 1 1 2102 1 1 136 CYS SG S -1.031 -19.144 21.177 1.00 . A A . 136 CYS SG 1 1 1 2103 1 1 137 ILE C C 4.228 -23.577 18.180 1.00 . A A . 137 ILE C 1 1 1 2104 1 1 137 ILE CA C 3.699 -23.609 19.644 1.00 . A A . 137 ILE CA 1 1 1 2105 1 1 137 ILE CB C 3.579 -25.107 20.178 1.00 . A A . 137 ILE CB 1 1 1 2106 1 1 137 ILE CD1 C 1.895 -24.689 22.164 1.00 . A A . 137 ILE CD1 1 1 1 2107 1 1 137 ILE CG1 C 3.272 -25.179 21.724 1.00 . A A . 137 ILE CG1 1 1 1 2108 1 1 137 ILE CG2 C 4.854 -25.935 19.851 1.00 . A A . 137 ILE CG2 1 1 1 2109 1 1 137 ILE H H 1.626 -23.392 19.348 1.00 . A A . 137 ILE H 1 1 1 2110 1 1 137 ILE HA H 4.399 -23.075 20.290 1.00 . A A . 137 ILE HA 1 1 1 2111 1 1 137 ILE HB H 2.750 -25.570 19.644 1.00 . A A . 137 ILE HB 1 1 1 2112 1 1 137 ILE HD11 H 1.795 -24.816 23.233 1.00 . A A . 137 ILE HD11 1 1 1 2113 1 1 137 ILE HD12 H 1.129 -25.265 21.664 1.00 . A A . 137 ILE HD12 1 1 1 2114 1 1 137 ILE HD13 H 1.782 -23.644 21.916 1.00 . A A . 137 ILE HD13 1 1 1 2115 1 1 137 ILE HG12 H 3.349 -26.209 22.051 1.00 . A A . 137 ILE HG12 1 1 1 2116 1 1 137 ILE HG13 H 4.013 -24.595 22.261 1.00 . A A . 137 ILE HG13 1 1 1 2117 1 1 137 ILE HG21 H 4.738 -26.949 20.217 1.00 . A A . 137 ILE HG21 1 1 1 2118 1 1 137 ILE HG22 H 5.719 -25.485 20.321 1.00 . A A . 137 ILE HG22 1 1 1 2119 1 1 137 ILE HG23 H 5.007 -25.962 18.780 1.00 . A A . 137 ILE HG23 1 1 1 2120 1 1 137 ILE N N 2.404 -22.909 19.683 1.00 . A A . 137 ILE N 1 1 1 2121 1 1 137 ILE O O 5.205 -22.848 17.891 1.00 . A A . 137 ILE O 1 1 1 2122 1 1 137 ILE OXT O 3.627 -24.251 17.313 1.00 . A A . 137 ILE OXT 1 1 1 2123 2 2 1 ZN ZN ZN 4.427 -6.394 -13.562 1.00 . B A . 138 ZN ZN 1 1 1 2124 3 2 1 ZN ZN ZN -7.834 -2.787 -6.526 1.00 . C A . 139 ZN ZN 1 1 1 2125 4 2 1 ZN ZN ZN 0.053 15.302 -9.014 1.00 . D A . 140 ZN ZN 1 1 1 2126 5 2 1 ZN ZN ZN 3.888 -0.732 7.348 1.00 . E A . 141 ZN ZN 1 1 1 2127 6 2 1 ZN ZN ZN 1.259 -8.431 15.022 1.00 . F A . 142 ZN ZN 1 1 1 2128 7 2 1 ZN ZN ZN -1.552 -17.385 19.650 1.00 . G A . 143 ZN ZN 1 1 2 2129 1 1 1 MET C C -36.434 8.414 -49.255 1.00 . A A . 1 MET C 1 1 2 2130 1 1 1 MET CA C -37.520 8.613 -50.329 1.00 . A A . 1 MET CA 1 1 2 2131 1 1 1 MET CB C -37.905 7.272 -51.028 1.00 . A A . 1 MET CB 1 1 2 2132 1 1 1 MET CE C -38.944 4.633 -47.883 1.00 . A A . 1 MET CE 1 1 2 2133 1 1 1 MET CG C -38.677 6.270 -50.143 1.00 . A A . 1 MET CG 1 1 2 2134 1 1 1 MET H1 H -37.762 9.742 -52.068 1.00 . A A . 1 MET H1 1 1 2 2135 1 1 1 MET H2 H -36.173 9.248 -51.779 1.00 . A A . 1 MET H2 1 1 2 2136 1 1 1 MET H3 H -36.841 10.502 -50.870 1.00 . A A . 1 MET H3 1 1 2 2137 1 1 1 MET HA H -38.406 9.035 -49.858 1.00 . A A . 1 MET HA 1 1 2 2138 1 1 1 MET HB2 H -38.525 7.498 -51.888 1.00 . A A . 1 MET HB2 1 1 2 2139 1 1 1 MET HB3 H -37.001 6.786 -51.379 1.00 . A A . 1 MET HB3 1 1 2 2140 1 1 1 MET HE1 H -38.496 4.195 -47.005 1.00 . A A . 1 MET HE1 1 1 2 2141 1 1 1 MET HE2 H -39.302 3.846 -48.534 1.00 . A A . 1 MET HE2 1 1 2 2142 1 1 1 MET HE3 H -39.773 5.260 -47.588 1.00 . A A . 1 MET HE3 1 1 2 2143 1 1 1 MET HG2 H -39.554 6.763 -49.748 1.00 . A A . 1 MET HG2 1 1 2 2144 1 1 1 MET HG3 H -38.992 5.433 -50.758 1.00 . A A . 1 MET HG3 1 1 2 2145 1 1 1 MET N N -37.041 9.593 -51.331 1.00 . A A . 1 MET N 1 1 2 2146 1 1 1 MET O O -36.648 8.719 -48.075 1.00 . A A . 1 MET O 1 1 2 2147 1 1 1 MET SD S -37.718 5.622 -48.748 1.00 . A A . 1 MET SD 1 1 2 2148 1 1 2 ALA C C -33.247 8.976 -48.734 1.00 . A A . 2 ALA C 1 1 2 2149 1 1 2 ALA CA C -34.106 7.698 -48.788 1.00 . A A . 2 ALA CA 1 1 2 2150 1 1 2 ALA CB C -33.275 6.493 -49.262 1.00 . A A . 2 ALA CB 1 1 2 2151 1 1 2 ALA H H -35.173 7.646 -50.622 1.00 . A A . 2 ALA H 1 1 2 2152 1 1 2 ALA HA H -34.478 7.473 -47.788 1.00 . A A . 2 ALA HA 1 1 2 2153 1 1 2 ALA HB1 H -32.441 6.332 -48.591 1.00 . A A . 2 ALA HB1 1 1 2 2154 1 1 2 ALA HB2 H -32.900 6.679 -50.262 1.00 . A A . 2 ALA HB2 1 1 2 2155 1 1 2 ALA HB3 H -33.897 5.609 -49.275 1.00 . A A . 2 ALA HB3 1 1 2 2156 1 1 2 ALA N N -35.263 7.901 -49.678 1.00 . A A . 2 ALA N 1 1 2 2157 1 1 2 ALA O O -32.646 9.369 -49.741 1.00 . A A . 2 ALA O 1 1 2 2158 1 1 3 ALA C C -31.219 10.525 -46.452 1.00 . A A . 3 ALA C 1 1 2 2159 1 1 3 ALA CA C -32.444 10.851 -47.326 1.00 . A A . 3 ALA CA 1 1 2 2160 1 1 3 ALA CB C -33.333 11.919 -46.660 1.00 . A A . 3 ALA CB 1 1 2 2161 1 1 3 ALA H H -33.758 9.270 -46.826 1.00 . A A . 3 ALA H 1 1 2 2162 1 1 3 ALA HA H -32.106 11.243 -48.282 1.00 . A A . 3 ALA HA 1 1 2 2163 1 1 3 ALA HB1 H -32.766 12.831 -46.515 1.00 . A A . 3 ALA HB1 1 1 2 2164 1 1 3 ALA HB2 H -33.685 11.560 -45.702 1.00 . A A . 3 ALA HB2 1 1 2 2165 1 1 3 ALA HB3 H -34.186 12.131 -47.294 1.00 . A A . 3 ALA HB3 1 1 2 2166 1 1 3 ALA N N -33.226 9.627 -47.564 1.00 . A A . 3 ALA N 1 1 2 2167 1 1 3 ALA O O -31.375 10.197 -45.266 1.00 . A A . 3 ALA O 1 1 2 2168 1 1 4 THR C C -28.511 11.461 -45.274 1.00 . A A . 4 THR C 1 1 2 2169 1 1 4 THR CA C -28.745 10.355 -46.336 1.00 . A A . 4 THR CA 1 1 2 2170 1 1 4 THR CB C -27.540 10.279 -47.345 1.00 . A A . 4 THR CB 1 1 2 2171 1 1 4 THR CG2 C -27.583 9.002 -48.207 1.00 . A A . 4 THR CG2 1 1 2 2172 1 1 4 THR H H -29.974 10.811 -48.004 1.00 . A A . 4 THR H 1 1 2 2173 1 1 4 THR HA H -28.825 9.391 -45.829 1.00 . A A . 4 THR HA 1 1 2 2174 1 1 4 THR HB H -26.611 10.278 -46.777 1.00 . A A . 4 THR HB 1 1 2 2175 1 1 4 THR HG1 H -27.798 12.210 -47.704 1.00 . A A . 4 THR HG1 1 1 2 2176 1 1 4 THR HG21 H -28.506 8.971 -48.770 1.00 . A A . 4 THR HG21 1 1 2 2177 1 1 4 THR HG22 H -27.527 8.128 -47.571 1.00 . A A . 4 THR HG22 1 1 2 2178 1 1 4 THR HG23 H -26.745 8.995 -48.896 1.00 . A A . 4 THR HG23 1 1 2 2179 1 1 4 THR N N -30.012 10.593 -47.050 1.00 . A A . 4 THR N 1 1 2 2180 1 1 4 THR O O -28.274 12.628 -45.616 1.00 . A A . 4 THR O 1 1 2 2181 1 1 4 THR OG1 O -27.542 11.431 -48.209 1.00 . A A . 4 THR OG1 1 1 2 2182 1 1 5 ALA C C -27.733 11.397 -41.676 1.00 . A A . 5 ALA C 1 1 2 2183 1 1 5 ALA CA C -28.514 12.020 -42.848 1.00 . A A . 5 ALA CA 1 1 2 2184 1 1 5 ALA CB C -29.923 12.467 -42.411 1.00 . A A . 5 ALA CB 1 1 2 2185 1 1 5 ALA H H -28.812 10.140 -43.795 1.00 . A A . 5 ALA H 1 1 2 2186 1 1 5 ALA HA H -27.969 12.900 -43.178 1.00 . A A . 5 ALA HA 1 1 2 2187 1 1 5 ALA HB1 H -30.486 11.615 -42.047 1.00 . A A . 5 ALA HB1 1 1 2 2188 1 1 5 ALA HB2 H -30.444 12.904 -43.254 1.00 . A A . 5 ALA HB2 1 1 2 2189 1 1 5 ALA HB3 H -29.848 13.204 -41.622 1.00 . A A . 5 ALA HB3 1 1 2 2190 1 1 5 ALA N N -28.628 11.084 -43.986 1.00 . A A . 5 ALA N 1 1 2 2191 1 1 5 ALA O O -27.713 11.950 -40.570 1.00 . A A . 5 ALA O 1 1 2 2192 1 1 6 ARG C C -24.823 10.193 -41.041 1.00 . A A . 6 ARG C 1 1 2 2193 1 1 6 ARG CA C -26.232 9.573 -40.939 1.00 . A A . 6 ARG CA 1 1 2 2194 1 1 6 ARG CB C -26.204 8.028 -41.237 1.00 . A A . 6 ARG CB 1 1 2 2195 1 1 6 ARG CD C -24.442 7.316 -39.431 1.00 . A A . 6 ARG CD 1 1 2 2196 1 1 6 ARG CG C -25.834 7.078 -40.057 1.00 . A A . 6 ARG CG 1 1 2 2197 1 1 6 ARG CZ C -22.061 7.622 -40.143 1.00 . A A . 6 ARG CZ 1 1 2 2198 1 1 6 ARG H H -27.173 9.848 -42.818 1.00 . A A . 6 ARG H 1 1 2 2199 1 1 6 ARG HA H -26.643 9.742 -39.943 1.00 . A A . 6 ARG HA 1 1 2 2200 1 1 6 ARG HB2 H -27.189 7.731 -41.584 1.00 . A A . 6 ARG HB2 1 1 2 2201 1 1 6 ARG HB3 H -25.503 7.845 -42.046 1.00 . A A . 6 ARG HB3 1 1 2 2202 1 1 6 ARG HD2 H -24.457 8.259 -38.894 1.00 . A A . 6 ARG HD2 1 1 2 2203 1 1 6 ARG HD3 H -24.238 6.517 -38.727 1.00 . A A . 6 ARG HD3 1 1 2 2204 1 1 6 ARG HE H -23.606 7.238 -41.370 1.00 . A A . 6 ARG HE 1 1 2 2205 1 1 6 ARG HG2 H -26.579 7.199 -39.281 1.00 . A A . 6 ARG HG2 1 1 2 2206 1 1 6 ARG HG3 H -25.878 6.054 -40.418 1.00 . A A . 6 ARG HG3 1 1 2 2207 1 1 6 ARG HH11 H -22.272 7.537 -38.123 1.00 . A A . 6 ARG HH11 1 1 2 2208 1 1 6 ARG HH12 H -20.672 7.895 -38.688 1.00 . A A . 6 ARG HH12 1 1 2 2209 1 1 6 ARG HH21 H -21.497 7.720 -42.085 1.00 . A A . 6 ARG HH21 1 1 2 2210 1 1 6 ARG HH22 H -20.230 7.983 -40.930 1.00 . A A . 6 ARG HH22 1 1 2 2211 1 1 6 ARG N N -27.086 10.251 -41.929 1.00 . A A . 6 ARG N 1 1 2 2212 1 1 6 ARG NE N -23.351 7.358 -40.427 1.00 . A A . 6 ARG NE 1 1 2 2213 1 1 6 ARG NH1 N -21.633 7.684 -38.883 1.00 . A A . 6 ARG NH1 1 1 2 2214 1 1 6 ARG NH2 N -21.194 7.784 -41.132 1.00 . A A . 6 ARG NH2 1 1 2 2215 1 1 6 ARG O O -24.141 9.995 -42.051 1.00 . A A . 6 ARG O 1 1 2 2216 1 1 7 GLU C C -22.361 11.106 -38.610 1.00 . A A . 7 GLU C 1 1 2 2217 1 1 7 GLU CA C -23.023 11.491 -39.947 1.00 . A A . 7 GLU CA 1 1 2 2218 1 1 7 GLU CB C -22.988 13.040 -40.200 1.00 . A A . 7 GLU CB 1 1 2 2219 1 1 7 GLU CD C -25.130 13.776 -38.927 1.00 . A A . 7 GLU CD 1 1 2 2220 1 1 7 GLU CG C -23.611 13.958 -39.117 1.00 . A A . 7 GLU CG 1 1 2 2221 1 1 7 GLU H H -25.027 11.159 -39.291 1.00 . A A . 7 GLU H 1 1 2 2222 1 1 7 GLU HA H -22.444 11.015 -40.738 1.00 . A A . 7 GLU HA 1 1 2 2223 1 1 7 GLU HB2 H -21.955 13.341 -40.318 1.00 . A A . 7 GLU HB2 1 1 2 2224 1 1 7 GLU HB3 H -23.503 13.236 -41.133 1.00 . A A . 7 GLU HB3 1 1 2 2225 1 1 7 GLU HG2 H -23.113 13.758 -38.174 1.00 . A A . 7 GLU HG2 1 1 2 2226 1 1 7 GLU HG3 H -23.416 14.992 -39.390 1.00 . A A . 7 GLU HG3 1 1 2 2227 1 1 7 GLU N N -24.400 10.947 -40.014 1.00 . A A . 7 GLU N 1 1 2 2228 1 1 7 GLU O O -21.213 10.652 -38.609 1.00 . A A . 7 GLU O 1 1 2 2229 1 1 7 GLU OE1 O -25.914 14.343 -39.712 1.00 . A A . 7 GLU OE1 1 1 2 2230 1 1 7 GLU OE2 O -25.547 13.068 -37.981 1.00 . A A . 7 GLU OE2 1 1 2 2231 1 1 8 ASP C C -21.472 11.913 -35.649 1.00 . A A . 8 ASP C 1 1 2 2232 1 1 8 ASP CA C -22.650 10.991 -36.093 1.00 . A A . 8 ASP CA 1 1 2 2233 1 1 8 ASP CB C -22.292 9.478 -35.925 1.00 . A A . 8 ASP CB 1 1 2 2234 1 1 8 ASP CG C -21.784 9.104 -34.515 1.00 . A A . 8 ASP CG 1 1 2 2235 1 1 8 ASP H H -24.020 11.622 -37.596 1.00 . A A . 8 ASP H 1 1 2 2236 1 1 8 ASP HA H -23.499 11.209 -35.451 1.00 . A A . 8 ASP HA 1 1 2 2237 1 1 8 ASP HB2 H -23.177 8.882 -36.138 1.00 . A A . 8 ASP HB2 1 1 2 2238 1 1 8 ASP HB3 H -21.531 9.222 -36.655 1.00 . A A . 8 ASP HB3 1 1 2 2239 1 1 8 ASP N N -23.110 11.280 -37.484 1.00 . A A . 8 ASP N 1 1 2 2240 1 1 8 ASP O O -20.719 12.437 -36.478 1.00 . A A . 8 ASP O 1 1 2 2241 1 1 8 ASP OD1 O -22.574 9.162 -33.545 1.00 . A A . 8 ASP OD1 1 1 2 2242 1 1 8 ASP OD2 O -20.595 8.755 -34.367 1.00 . A A . 8 ASP OD2 1 1 2 2243 1 1 9 GLY C C -20.315 12.962 -32.236 1.00 . A A . 9 GLY C 1 1 2 2244 1 1 9 GLY CA C -20.256 12.908 -33.752 1.00 . A A . 9 GLY CA 1 1 2 2245 1 1 9 GLY H H -21.987 11.676 -33.720 1.00 . A A . 9 GLY H 1 1 2 2246 1 1 9 GLY HA2 H -19.302 12.487 -34.047 1.00 . A A . 9 GLY HA2 1 1 2 2247 1 1 9 GLY HA3 H -20.327 13.918 -34.143 1.00 . A A . 9 GLY HA3 1 1 2 2248 1 1 9 GLY N N -21.336 12.100 -34.324 1.00 . A A . 9 GLY N 1 1 2 2249 1 1 9 GLY O O -20.068 14.014 -31.638 1.00 . A A . 9 GLY O 1 1 2 2250 1 1 10 ALA C C -19.417 11.706 -29.436 1.00 . A A . 10 ALA C 1 1 2 2251 1 1 10 ALA CA C -20.792 11.711 -30.149 1.00 . A A . 10 ALA CA 1 1 2 2252 1 1 10 ALA CB C -21.605 10.458 -29.791 1.00 . A A . 10 ALA CB 1 1 2 2253 1 1 10 ALA H H -20.762 11.005 -32.156 1.00 . A A . 10 ALA H 1 1 2 2254 1 1 10 ALA HA H -21.358 12.579 -29.813 1.00 . A A . 10 ALA HA 1 1 2 2255 1 1 10 ALA HB1 H -22.565 10.486 -30.295 1.00 . A A . 10 ALA HB1 1 1 2 2256 1 1 10 ALA HB2 H -21.768 10.422 -28.720 1.00 . A A . 10 ALA HB2 1 1 2 2257 1 1 10 ALA HB3 H -21.070 9.571 -30.099 1.00 . A A . 10 ALA HB3 1 1 2 2258 1 1 10 ALA N N -20.635 11.815 -31.611 1.00 . A A . 10 ALA N 1 1 2 2259 1 1 10 ALA O O -18.742 10.670 -29.366 1.00 . A A . 10 ALA O 1 1 2 2260 1 1 11 THR C C -18.063 13.399 -26.717 1.00 . A A . 11 THR C 1 1 2 2261 1 1 11 THR CA C -17.749 13.077 -28.196 1.00 . A A . 11 THR CA 1 1 2 2262 1 1 11 THR CB C -16.880 14.211 -28.855 1.00 . A A . 11 THR CB 1 1 2 2263 1 1 11 THR CG2 C -16.311 13.785 -30.223 1.00 . A A . 11 THR CG2 1 1 2 2264 1 1 11 THR H H -19.566 13.675 -29.098 1.00 . A A . 11 THR H 1 1 2 2265 1 1 11 THR HA H -17.174 12.151 -28.227 1.00 . A A . 11 THR HA 1 1 2 2266 1 1 11 THR HB H -16.048 14.442 -28.194 1.00 . A A . 11 THR HB 1 1 2 2267 1 1 11 THR HG1 H -17.829 15.795 -28.160 1.00 . A A . 11 THR HG1 1 1 2 2268 1 1 11 THR HG21 H -15.673 12.917 -30.105 1.00 . A A . 11 THR HG21 1 1 2 2269 1 1 11 THR HG22 H -15.732 14.595 -30.647 1.00 . A A . 11 THR HG22 1 1 2 2270 1 1 11 THR HG23 H -17.123 13.539 -30.897 1.00 . A A . 11 THR HG23 1 1 2 2271 1 1 11 THR N N -19.003 12.888 -28.946 1.00 . A A . 11 THR N 1 1 2 2272 1 1 11 THR O O -18.221 14.566 -26.335 1.00 . A A . 11 THR O 1 1 2 2273 1 1 11 THR OG1 O -17.673 15.398 -29.022 1.00 . A A . 11 THR OG1 1 1 2 2274 1 1 12 GLY C C -17.556 11.565 -23.658 1.00 . A A . 12 GLY C 1 1 2 2275 1 1 12 GLY CA C -18.476 12.471 -24.464 1.00 . A A . 12 GLY CA 1 1 2 2276 1 1 12 GLY H H -18.161 11.440 -26.294 1.00 . A A . 12 GLY H 1 1 2 2277 1 1 12 GLY HA2 H -18.341 13.502 -24.147 1.00 . A A . 12 GLY HA2 1 1 2 2278 1 1 12 GLY HA3 H -19.500 12.184 -24.268 1.00 . A A . 12 GLY HA3 1 1 2 2279 1 1 12 GLY N N -18.217 12.339 -25.905 1.00 . A A . 12 GLY N 1 1 2 2280 1 1 12 GLY O O -17.767 10.349 -23.616 1.00 . A A . 12 GLY O 1 1 2 2281 1 1 13 GLU C C -15.518 11.924 -20.792 1.00 . A A . 13 GLU C 1 1 2 2282 1 1 13 GLU CA C -15.521 11.409 -22.241 1.00 . A A . 13 GLU CA 1 1 2 2283 1 1 13 GLU CB C -14.106 11.559 -22.883 1.00 . A A . 13 GLU CB 1 1 2 2284 1 1 13 GLU CD C -13.180 9.290 -22.048 1.00 . A A . 13 GLU CD 1 1 2 2285 1 1 13 GLU CG C -12.957 10.811 -22.160 1.00 . A A . 13 GLU CG 1 1 2 2286 1 1 13 GLU H H -16.421 13.126 -23.111 1.00 . A A . 13 GLU H 1 1 2 2287 1 1 13 GLU HA H -15.796 10.357 -22.236 1.00 . A A . 13 GLU HA 1 1 2 2288 1 1 13 GLU HB2 H -14.150 11.194 -23.904 1.00 . A A . 13 GLU HB2 1 1 2 2289 1 1 13 GLU HB3 H -13.850 12.614 -22.913 1.00 . A A . 13 GLU HB3 1 1 2 2290 1 1 13 GLU HG2 H -12.037 10.986 -22.707 1.00 . A A . 13 GLU HG2 1 1 2 2291 1 1 13 GLU HG3 H -12.848 11.227 -21.163 1.00 . A A . 13 GLU HG3 1 1 2 2292 1 1 13 GLU N N -16.518 12.153 -23.039 1.00 . A A . 13 GLU N 1 1 2 2293 1 1 13 GLU O O -15.694 13.123 -20.557 1.00 . A A . 13 GLU O 1 1 2 2294 1 1 13 GLU OE1 O -12.952 8.568 -23.048 1.00 . A A . 13 GLU OE1 1 1 2 2295 1 1 13 GLU OE2 O -13.583 8.803 -20.966 1.00 . A A . 13 GLU OE2 1 1 2 2296 1 1 14 GLU C C -14.307 10.266 -17.702 1.00 . A A . 14 GLU C 1 1 2 2297 1 1 14 GLU CA C -15.219 11.312 -18.395 1.00 . A A . 14 GLU CA 1 1 2 2298 1 1 14 GLU CB C -16.649 11.382 -17.762 1.00 . A A . 14 GLU CB 1 1 2 2299 1 1 14 GLU CD C -18.964 10.284 -17.441 1.00 . A A . 14 GLU CD 1 1 2 2300 1 1 14 GLU CG C -17.551 10.151 -18.032 1.00 . A A . 14 GLU CG 1 1 2 2301 1 1 14 GLU H H -15.195 10.066 -20.109 1.00 . A A . 14 GLU H 1 1 2 2302 1 1 14 GLU HA H -14.746 12.288 -18.293 1.00 . A A . 14 GLU HA 1 1 2 2303 1 1 14 GLU HB2 H -16.550 11.503 -16.687 1.00 . A A . 14 GLU HB2 1 1 2 2304 1 1 14 GLU HB3 H -17.152 12.260 -18.155 1.00 . A A . 14 GLU HB3 1 1 2 2305 1 1 14 GLU HG2 H -17.631 10.008 -19.106 1.00 . A A . 14 GLU HG2 1 1 2 2306 1 1 14 GLU HG3 H -17.073 9.274 -17.605 1.00 . A A . 14 GLU HG3 1 1 2 2307 1 1 14 GLU N N -15.306 11.003 -19.834 1.00 . A A . 14 GLU N 1 1 2 2308 1 1 14 GLU O O -14.770 9.240 -17.182 1.00 . A A . 14 GLU O 1 1 2 2309 1 1 14 GLU OE1 O -19.168 9.929 -16.258 1.00 . A A . 14 GLU OE1 1 1 2 2310 1 1 14 GLU OE2 O -19.877 10.750 -18.158 1.00 . A A . 14 GLU OE2 1 1 2 2311 1 1 15 ARG C C -10.991 10.370 -16.278 1.00 . A A . 15 ARG C 1 1 2 2312 1 1 15 ARG CA C -11.980 9.589 -17.167 1.00 . A A . 15 ARG CA 1 1 2 2313 1 1 15 ARG CB C -11.240 8.811 -18.293 1.00 . A A . 15 ARG CB 1 1 2 2314 1 1 15 ARG CD C -9.592 6.933 -18.911 1.00 . A A . 15 ARG CD 1 1 2 2315 1 1 15 ARG CG C -10.374 7.633 -17.787 1.00 . A A . 15 ARG CG 1 1 2 2316 1 1 15 ARG CZ C -7.561 5.498 -18.523 1.00 . A A . 15 ARG CZ 1 1 2 2317 1 1 15 ARG H H -12.666 11.332 -18.169 1.00 . A A . 15 ARG H 1 1 2 2318 1 1 15 ARG HA H -12.508 8.867 -16.541 1.00 . A A . 15 ARG HA 1 1 2 2319 1 1 15 ARG HB2 H -11.980 8.415 -18.982 1.00 . A A . 15 ARG HB2 1 1 2 2320 1 1 15 ARG HB3 H -10.601 9.502 -18.833 1.00 . A A . 15 ARG HB3 1 1 2 2321 1 1 15 ARG HD2 H -10.288 6.623 -19.681 1.00 . A A . 15 ARG HD2 1 1 2 2322 1 1 15 ARG HD3 H -8.879 7.633 -19.338 1.00 . A A . 15 ARG HD3 1 1 2 2323 1 1 15 ARG HE H -9.433 5.056 -17.986 1.00 . A A . 15 ARG HE 1 1 2 2324 1 1 15 ARG HG2 H -9.667 8.006 -17.054 1.00 . A A . 15 ARG HG2 1 1 2 2325 1 1 15 ARG HG3 H -11.023 6.907 -17.312 1.00 . A A . 15 ARG HG3 1 1 2 2326 1 1 15 ARG HH11 H -7.086 7.291 -19.350 1.00 . A A . 15 ARG HH11 1 1 2 2327 1 1 15 ARG HH12 H -5.754 6.205 -19.111 1.00 . A A . 15 ARG HH12 1 1 2 2328 1 1 15 ARG HH21 H -7.675 3.664 -17.668 1.00 . A A . 15 ARG HH21 1 1 2 2329 1 1 15 ARG HH22 H -6.082 4.156 -18.159 1.00 . A A . 15 ARG HH22 1 1 2 2330 1 1 15 ARG N N -12.980 10.511 -17.742 1.00 . A A . 15 ARG N 1 1 2 2331 1 1 15 ARG NE N -8.880 5.739 -18.415 1.00 . A A . 15 ARG NE 1 1 2 2332 1 1 15 ARG NH1 N -6.735 6.404 -19.039 1.00 . A A . 15 ARG NH1 1 1 2 2333 1 1 15 ARG NH2 N -7.067 4.348 -18.083 1.00 . A A . 15 ARG NH2 1 1 2 2334 1 1 15 ARG O O -10.047 11.000 -16.776 1.00 . A A . 15 ARG O 1 1 2 2335 1 1 16 GLY C C -10.661 10.330 -12.590 1.00 . A A . 16 GLY C 1 1 2 2336 1 1 16 GLY CA C -10.424 10.980 -13.942 1.00 . A A . 16 GLY CA 1 1 2 2337 1 1 16 GLY H H -12.080 9.889 -14.677 1.00 . A A . 16 GLY H 1 1 2 2338 1 1 16 GLY HA2 H -9.377 10.872 -14.208 1.00 . A A . 16 GLY HA2 1 1 2 2339 1 1 16 GLY HA3 H -10.668 12.033 -13.882 1.00 . A A . 16 GLY HA3 1 1 2 2340 1 1 16 GLY N N -11.266 10.350 -14.967 1.00 . A A . 16 GLY N 1 1 2 2341 1 1 16 GLY O O -10.734 11.004 -11.557 1.00 . A A . 16 GLY O 1 1 2 2342 1 1 17 GLN C C -9.876 7.751 -10.674 1.00 . A A . 17 GLN C 1 1 2 2343 1 1 17 GLN CA C -11.142 8.174 -11.450 1.00 . A A . 17 GLN CA 1 1 2 2344 1 1 17 GLN CB C -11.936 6.923 -11.924 1.00 . A A . 17 GLN CB 1 1 2 2345 1 1 17 GLN CD C -13.170 4.743 -11.305 1.00 . A A . 17 GLN CD 1 1 2 2346 1 1 17 GLN CG C -12.387 5.961 -10.801 1.00 . A A . 17 GLN CG 1 1 2 2347 1 1 17 GLN H H -10.631 8.534 -13.470 1.00 . A A . 17 GLN H 1 1 2 2348 1 1 17 GLN HA H -11.780 8.765 -10.798 1.00 . A A . 17 GLN HA 1 1 2 2349 1 1 17 GLN HB2 H -12.820 7.257 -12.455 1.00 . A A . 17 GLN HB2 1 1 2 2350 1 1 17 GLN HB3 H -11.313 6.366 -12.617 1.00 . A A . 17 GLN HB3 1 1 2 2351 1 1 17 GLN HE21 H -14.132 4.589 -9.573 1.00 . A A . 17 GLN HE21 1 1 2 2352 1 1 17 GLN HE22 H -14.539 3.415 -10.775 1.00 . A A . 17 GLN HE22 1 1 2 2353 1 1 17 GLN HG2 H -11.512 5.603 -10.274 1.00 . A A . 17 GLN HG2 1 1 2 2354 1 1 17 GLN HG3 H -13.014 6.512 -10.108 1.00 . A A . 17 GLN HG3 1 1 2 2355 1 1 17 GLN N N -10.791 8.994 -12.618 1.00 . A A . 17 GLN N 1 1 2 2356 1 1 17 GLN NE2 N -14.034 4.195 -10.468 1.00 . A A . 17 GLN NE2 1 1 2 2357 1 1 17 GLN O O -8.856 7.401 -11.281 1.00 . A A . 17 GLN O 1 1 2 2358 1 1 17 GLN OE1 O -12.981 4.283 -12.433 1.00 . A A . 17 GLN OE1 1 1 2 2359 1 1 18 ARG C C -9.553 6.570 -7.222 1.00 . A A . 18 ARG C 1 1 2 2360 1 1 18 ARG CA C -8.918 7.321 -8.402 1.00 . A A . 18 ARG CA 1 1 2 2361 1 1 18 ARG CB C -7.991 8.473 -7.889 1.00 . A A . 18 ARG CB 1 1 2 2362 1 1 18 ARG CD C -9.045 10.707 -8.589 1.00 . A A . 18 ARG CD 1 1 2 2363 1 1 18 ARG CG C -8.677 9.780 -7.415 1.00 . A A . 18 ARG CG 1 1 2 2364 1 1 18 ARG CZ C -9.447 13.141 -8.957 1.00 . A A . 18 ARG CZ 1 1 2 2365 1 1 18 ARG H H -10.797 8.146 -8.938 1.00 . A A . 18 ARG H 1 1 2 2366 1 1 18 ARG HA H -8.303 6.607 -8.946 1.00 . A A . 18 ARG HA 1 1 2 2367 1 1 18 ARG HB2 H -7.391 8.095 -7.065 1.00 . A A . 18 ARG HB2 1 1 2 2368 1 1 18 ARG HB3 H -7.307 8.731 -8.691 1.00 . A A . 18 ARG HB3 1 1 2 2369 1 1 18 ARG HD2 H -8.199 10.763 -9.267 1.00 . A A . 18 ARG HD2 1 1 2 2370 1 1 18 ARG HD3 H -9.893 10.286 -9.116 1.00 . A A . 18 ARG HD3 1 1 2 2371 1 1 18 ARG HE H -9.562 12.196 -7.193 1.00 . A A . 18 ARG HE 1 1 2 2372 1 1 18 ARG HG2 H -9.582 9.526 -6.872 1.00 . A A . 18 ARG HG2 1 1 2 2373 1 1 18 ARG HG3 H -8.006 10.311 -6.748 1.00 . A A . 18 ARG HG3 1 1 2 2374 1 1 18 ARG HH11 H -9.067 12.119 -10.664 1.00 . A A . 18 ARG HH11 1 1 2 2375 1 1 18 ARG HH12 H -9.308 13.826 -10.858 1.00 . A A . 18 ARG HH12 1 1 2 2376 1 1 18 ARG HH21 H -9.848 14.443 -7.460 1.00 . A A . 18 ARG HH21 1 1 2 2377 1 1 18 ARG HH22 H -9.751 15.141 -9.046 1.00 . A A . 18 ARG HH22 1 1 2 2378 1 1 18 ARG N N -9.970 7.793 -9.330 1.00 . A A . 18 ARG N 1 1 2 2379 1 1 18 ARG NE N -9.388 12.069 -8.152 1.00 . A A . 18 ARG NE 1 1 2 2380 1 1 18 ARG NH1 N -9.254 13.018 -10.263 1.00 . A A . 18 ARG NH1 1 1 2 2381 1 1 18 ARG NH2 N -9.698 14.337 -8.446 1.00 . A A . 18 ARG NH2 1 1 2 2382 1 1 18 ARG O O -10.778 6.606 -7.036 1.00 . A A . 18 ARG O 1 1 2 2383 1 1 19 GLY C C -9.613 3.644 -5.895 1.00 . A A . 19 GLY C 1 1 2 2384 1 1 19 GLY CA C -9.159 5.001 -5.354 1.00 . A A . 19 GLY CA 1 1 2 2385 1 1 19 GLY H H -7.737 6.011 -6.561 1.00 . A A . 19 GLY H 1 1 2 2386 1 1 19 GLY HA2 H -8.339 4.846 -4.662 1.00 . A A . 19 GLY HA2 1 1 2 2387 1 1 19 GLY HA3 H -9.980 5.464 -4.818 1.00 . A A . 19 GLY HA3 1 1 2 2388 1 1 19 GLY N N -8.699 5.898 -6.423 1.00 . A A . 19 GLY N 1 1 2 2389 1 1 19 GLY O O -9.632 3.429 -7.118 1.00 . A A . 19 GLY O 1 1 2 2390 1 1 20 CYS C C -11.151 0.738 -4.138 1.00 . A A . 20 CYS C 1 1 2 2391 1 1 20 CYS CA C -10.439 1.373 -5.344 1.00 . A A . 20 CYS CA 1 1 2 2392 1 1 20 CYS CB C -9.281 0.465 -5.836 1.00 . A A . 20 CYS CB 1 1 2 2393 1 1 20 CYS H H -9.846 2.937 -4.033 1.00 . A A . 20 CYS H 1 1 2 2394 1 1 20 CYS HA H -11.161 1.486 -6.146 1.00 . A A . 20 CYS HA 1 1 2 2395 1 1 20 CYS HB2 H -8.781 0.949 -6.665 1.00 . A A . 20 CYS HB2 1 1 2 2396 1 1 20 CYS HB3 H -8.570 0.334 -5.032 1.00 . A A . 20 CYS HB3 1 1 2 2397 1 1 20 CYS N N -9.939 2.716 -4.987 1.00 . A A . 20 CYS N 1 1 2 2398 1 1 20 CYS O O -10.940 1.161 -2.995 1.00 . A A . 20 CYS O 1 1 2 2399 1 1 20 CYS SG S -9.785 -1.202 -6.412 1.00 . A A . 20 CYS SG 1 1 2 2400 1 1 21 GLU C C -11.805 -1.743 -2.338 1.00 . A A . 21 GLU C 1 1 2 2401 1 1 21 GLU CA C -12.724 -1.072 -3.396 1.00 . A A . 21 GLU CA 1 1 2 2402 1 1 21 GLU CB C -13.599 -2.144 -4.102 1.00 . A A . 21 GLU CB 1 1 2 2403 1 1 21 GLU CD C -13.689 -4.156 -5.709 1.00 . A A . 21 GLU CD 1 1 2 2404 1 1 21 GLU CG C -12.801 -3.133 -4.981 1.00 . A A . 21 GLU CG 1 1 2 2405 1 1 21 GLU H H -12.080 -0.556 -5.360 1.00 . A A . 21 GLU H 1 1 2 2406 1 1 21 GLU HA H -13.379 -0.373 -2.884 1.00 . A A . 21 GLU HA 1 1 2 2407 1 1 21 GLU HB2 H -14.136 -2.710 -3.346 1.00 . A A . 21 GLU HB2 1 1 2 2408 1 1 21 GLU HB3 H -14.328 -1.639 -4.731 1.00 . A A . 21 GLU HB3 1 1 2 2409 1 1 21 GLU HG2 H -12.242 -2.567 -5.721 1.00 . A A . 21 GLU HG2 1 1 2 2410 1 1 21 GLU HG3 H -12.095 -3.664 -4.351 1.00 . A A . 21 GLU HG3 1 1 2 2411 1 1 21 GLU N N -11.964 -0.305 -4.416 1.00 . A A . 21 GLU N 1 1 2 2412 1 1 21 GLU O O -12.265 -2.091 -1.244 1.00 . A A . 21 GLU O 1 1 2 2413 1 1 21 GLU OE1 O -14.246 -3.823 -6.780 1.00 . A A . 21 GLU OE1 1 1 2 2414 1 1 21 GLU OE2 O -13.850 -5.292 -5.203 1.00 . A A . 21 GLU OE2 1 1 2 2415 1 1 22 HIS C C -8.763 -1.433 -1.031 1.00 . A A . 22 HIS C 1 1 2 2416 1 1 22 HIS CA C -9.521 -2.536 -1.787 1.00 . A A . 22 HIS CA 1 1 2 2417 1 1 22 HIS CB C -8.526 -3.404 -2.614 1.00 . A A . 22 HIS CB 1 1 2 2418 1 1 22 HIS CD2 C -9.871 -5.569 -3.096 1.00 . A A . 22 HIS CD2 1 1 2 2419 1 1 22 HIS CE1 C -9.817 -5.458 -5.267 1.00 . A A . 22 HIS CE1 1 1 2 2420 1 1 22 HIS CG C -9.187 -4.455 -3.469 1.00 . A A . 22 HIS CG 1 1 2 2421 1 1 22 HIS H H -10.232 -1.650 -3.567 1.00 . A A . 22 HIS H 1 1 2 2422 1 1 22 HIS HA H -10.036 -3.176 -1.071 1.00 . A A . 22 HIS HA 1 1 2 2423 1 1 22 HIS HB2 H -7.951 -2.760 -3.268 1.00 . A A . 22 HIS HB2 1 1 2 2424 1 1 22 HIS HB3 H -7.843 -3.908 -1.938 1.00 . A A . 22 HIS HB3 1 1 2 2425 1 1 22 HIS HD2 H -10.063 -5.908 -2.088 1.00 . A A . 22 HIS HD2 1 1 2 2426 1 1 22 HIS HE1 H -9.979 -5.699 -6.307 1.00 . A A . 22 HIS HE1 1 1 2 2427 1 1 22 HIS HE2 H -10.640 -7.100 -4.309 1.00 . A A . 22 HIS HE2 1 1 2 2428 1 1 22 HIS N N -10.519 -1.932 -2.682 1.00 . A A . 22 HIS N 1 1 2 2429 1 1 22 HIS ND1 N -9.160 -4.394 -4.844 1.00 . A A . 22 HIS ND1 1 1 2 2430 1 1 22 HIS NE2 N -10.265 -6.195 -4.247 1.00 . A A . 22 HIS NE2 1 1 2 2431 1 1 22 HIS O O -8.667 -1.454 0.198 1.00 . A A . 22 HIS O 1 1 2 2432 1 1 23 TYR C C -7.791 1.964 -1.888 1.00 . A A . 23 TYR C 1 1 2 2433 1 1 23 TYR CA C -7.376 0.630 -1.270 1.00 . A A . 23 TYR CA 1 1 2 2434 1 1 23 TYR CB C -5.878 0.360 -1.559 1.00 . A A . 23 TYR CB 1 1 2 2435 1 1 23 TYR CD1 C -4.998 -0.800 0.539 1.00 . A A . 23 TYR CD1 1 1 2 2436 1 1 23 TYR CD2 C -5.246 -2.097 -1.451 1.00 . A A . 23 TYR CD2 1 1 2 2437 1 1 23 TYR CE1 C -4.566 -1.918 1.215 1.00 . A A . 23 TYR CE1 1 1 2 2438 1 1 23 TYR CE2 C -4.815 -3.207 -0.782 1.00 . A A . 23 TYR CE2 1 1 2 2439 1 1 23 TYR CG C -5.345 -0.866 -0.815 1.00 . A A . 23 TYR CG 1 1 2 2440 1 1 23 TYR CZ C -4.477 -3.120 0.553 1.00 . A A . 23 TYR CZ 1 1 2 2441 1 1 23 TYR H H -8.367 -0.502 -2.758 1.00 . A A . 23 TYR H 1 1 2 2442 1 1 23 TYR HA H -7.522 0.686 -0.191 1.00 . A A . 23 TYR HA 1 1 2 2443 1 1 23 TYR HB2 H -5.738 0.212 -2.627 1.00 . A A . 23 TYR HB2 1 1 2 2444 1 1 23 TYR HB3 H -5.295 1.220 -1.249 1.00 . A A . 23 TYR HB3 1 1 2 2445 1 1 23 TYR HD1 H -5.066 0.149 1.059 1.00 . A A . 23 TYR HD1 1 1 2 2446 1 1 23 TYR HD2 H -5.511 -2.169 -2.500 1.00 . A A . 23 TYR HD2 1 1 2 2447 1 1 23 TYR HE1 H -4.304 -1.848 2.258 1.00 . A A . 23 TYR HE1 1 1 2 2448 1 1 23 TYR HE2 H -4.759 -4.147 -1.305 1.00 . A A . 23 TYR HE2 1 1 2 2449 1 1 23 TYR HH H -4.618 -4.393 1.977 1.00 . A A . 23 TYR HH 1 1 2 2450 1 1 23 TYR N N -8.211 -0.472 -1.799 1.00 . A A . 23 TYR N 1 1 2 2451 1 1 23 TYR O O -7.935 2.070 -3.109 1.00 . A A . 23 TYR O 1 1 2 2452 1 1 23 TYR OH O -4.043 -4.236 1.223 1.00 . A A . 23 TYR OH 1 1 2 2453 1 1 24 ASP C C -7.161 5.268 -1.264 1.00 . A A . 24 ASP C 1 1 2 2454 1 1 24 ASP CA C -8.359 4.329 -1.425 1.00 . A A . 24 ASP CA 1 1 2 2455 1 1 24 ASP CB C -9.554 4.798 -0.560 1.00 . A A . 24 ASP CB 1 1 2 2456 1 1 24 ASP CG C -10.826 3.972 -0.812 1.00 . A A . 24 ASP CG 1 1 2 2457 1 1 24 ASP H H -7.778 2.808 -0.082 1.00 . A A . 24 ASP H 1 1 2 2458 1 1 24 ASP HA H -8.665 4.318 -2.476 1.00 . A A . 24 ASP HA 1 1 2 2459 1 1 24 ASP HB2 H -9.284 4.726 0.491 1.00 . A A . 24 ASP HB2 1 1 2 2460 1 1 24 ASP HB3 H -9.771 5.839 -0.782 1.00 . A A . 24 ASP HB3 1 1 2 2461 1 1 24 ASP N N -7.956 2.975 -1.030 1.00 . A A . 24 ASP N 1 1 2 2462 1 1 24 ASP O O -6.823 5.670 -0.142 1.00 . A A . 24 ASP O 1 1 2 2463 1 1 24 ASP OD1 O -11.527 4.247 -1.810 1.00 . A A . 24 ASP OD1 1 1 2 2464 1 1 24 ASP OD2 O -11.117 3.043 -0.028 1.00 . A A . 24 ASP OD2 1 1 2 2465 1 1 25 ARG C C -5.198 7.233 -3.680 1.00 . A A . 25 ARG C 1 1 2 2466 1 1 25 ARG CA C -5.262 6.367 -2.411 1.00 . A A . 25 ARG CA 1 1 2 2467 1 1 25 ARG CB C -4.040 5.417 -2.330 1.00 . A A . 25 ARG CB 1 1 2 2468 1 1 25 ARG CD C -3.041 3.218 -3.244 1.00 . A A . 25 ARG CD 1 1 2 2469 1 1 25 ARG CG C -3.902 4.456 -3.527 1.00 . A A . 25 ARG CG 1 1 2 2470 1 1 25 ARG CZ C -0.776 2.868 -2.265 1.00 . A A . 25 ARG CZ 1 1 2 2471 1 1 25 ARG H H -6.844 5.233 -3.241 1.00 . A A . 25 ARG H 1 1 2 2472 1 1 25 ARG HA H -5.258 7.024 -1.543 1.00 . A A . 25 ARG HA 1 1 2 2473 1 1 25 ARG HB2 H -3.132 6.014 -2.259 1.00 . A A . 25 ARG HB2 1 1 2 2474 1 1 25 ARG HB3 H -4.126 4.825 -1.424 1.00 . A A . 25 ARG HB3 1 1 2 2475 1 1 25 ARG HD2 H -3.411 2.734 -2.344 1.00 . A A . 25 ARG HD2 1 1 2 2476 1 1 25 ARG HD3 H -3.145 2.531 -4.075 1.00 . A A . 25 ARG HD3 1 1 2 2477 1 1 25 ARG HE H -1.243 4.229 -3.659 1.00 . A A . 25 ARG HE 1 1 2 2478 1 1 25 ARG HG2 H -4.887 4.125 -3.829 1.00 . A A . 25 ARG HG2 1 1 2 2479 1 1 25 ARG HG3 H -3.451 5.004 -4.350 1.00 . A A . 25 ARG HG3 1 1 2 2480 1 1 25 ARG HH11 H -2.256 1.942 -1.218 1.00 . A A . 25 ARG HH11 1 1 2 2481 1 1 25 ARG HH12 H -0.645 1.545 -0.733 1.00 . A A . 25 ARG HH12 1 1 2 2482 1 1 25 ARG HH21 H 0.888 3.763 -2.981 1.00 . A A . 25 ARG HH21 1 1 2 2483 1 1 25 ARG HH22 H 1.165 2.591 -1.737 1.00 . A A . 25 ARG HH22 1 1 2 2484 1 1 25 ARG N N -6.493 5.564 -2.390 1.00 . A A . 25 ARG N 1 1 2 2485 1 1 25 ARG NE N -1.611 3.531 -3.077 1.00 . A A . 25 ARG NE 1 1 2 2486 1 1 25 ARG NH1 N -1.258 2.053 -1.327 1.00 . A A . 25 ARG NH1 1 1 2 2487 1 1 25 ARG NH2 N 0.531 3.095 -2.328 1.00 . A A . 25 ARG NH2 1 1 2 2488 1 1 25 ARG O O -5.913 6.978 -4.666 1.00 . A A . 25 ARG O 1 1 2 2489 1 1 26 GLY C C -2.775 8.763 -5.512 1.00 . A A . 26 GLY C 1 1 2 2490 1 1 26 GLY CA C -4.059 9.122 -4.778 1.00 . A A . 26 GLY CA 1 1 2 2491 1 1 26 GLY H H -3.826 8.397 -2.805 1.00 . A A . 26 GLY H 1 1 2 2492 1 1 26 GLY HA2 H -4.886 9.076 -5.479 1.00 . A A . 26 GLY HA2 1 1 2 2493 1 1 26 GLY HA3 H -3.978 10.136 -4.408 1.00 . A A . 26 GLY HA3 1 1 2 2494 1 1 26 GLY N N -4.315 8.242 -3.640 1.00 . A A . 26 GLY N 1 1 2 2495 1 1 26 GLY O O -2.135 9.644 -6.105 1.00 . A A . 26 GLY O 1 1 2 2496 1 1 27 CYS C C -1.351 5.520 -6.719 1.00 . A A . 27 CYS C 1 1 2 2497 1 1 27 CYS CA C -1.197 6.956 -6.192 1.00 . A A . 27 CYS CA 1 1 2 2498 1 1 27 CYS CB C 0.066 7.084 -5.302 1.00 . A A . 27 CYS CB 1 1 2 2499 1 1 27 CYS H H -2.972 6.815 -5.029 1.00 . A A . 27 CYS H 1 1 2 2500 1 1 27 CYS HA H -1.054 7.597 -7.057 1.00 . A A . 27 CYS HA 1 1 2 2501 1 1 27 CYS HB2 H -0.220 7.118 -4.260 1.00 . A A . 27 CYS HB2 1 1 2 2502 1 1 27 CYS HB3 H 0.732 6.241 -5.454 1.00 . A A . 27 CYS HB3 1 1 2 2503 1 1 27 CYS HG H 2.084 8.547 -4.876 1.00 . A A . 27 CYS HG 1 1 2 2504 1 1 27 CYS N N -2.407 7.457 -5.505 1.00 . A A . 27 CYS N 1 1 2 2505 1 1 27 CYS O O -1.986 4.674 -6.088 1.00 . A A . 27 CYS O 1 1 2 2506 1 1 27 CYS SG S 1.013 8.572 -5.652 1.00 . A A . 27 CYS SG 1 1 2 2507 1 1 28 LEU C C 0.796 3.433 -8.211 1.00 . A A . 28 LEU C 1 1 2 2508 1 1 28 LEU CA C -0.619 3.949 -8.505 1.00 . A A . 28 LEU CA 1 1 2 2509 1 1 28 LEU CB C -0.815 4.006 -10.046 1.00 . A A . 28 LEU CB 1 1 2 2510 1 1 28 LEU CD1 C -2.115 4.865 -12.091 1.00 . A A . 28 LEU CD1 1 1 2 2511 1 1 28 LEU CD2 C -3.366 3.819 -10.162 1.00 . A A . 28 LEU CD2 1 1 2 2512 1 1 28 LEU CG C -2.139 4.649 -10.563 1.00 . A A . 28 LEU CG 1 1 2 2513 1 1 28 LEU H H -0.396 6.044 -8.400 1.00 . A A . 28 LEU H 1 1 2 2514 1 1 28 LEU HA H -1.359 3.281 -8.069 1.00 . A A . 28 LEU HA 1 1 2 2515 1 1 28 LEU HB2 H 0.015 4.565 -10.469 1.00 . A A . 28 LEU HB2 1 1 2 2516 1 1 28 LEU HB3 H -0.758 2.989 -10.430 1.00 . A A . 28 LEU HB3 1 1 2 2517 1 1 28 LEU HD11 H -2.019 3.911 -12.593 1.00 . A A . 28 LEU HD11 1 1 2 2518 1 1 28 LEU HD12 H -1.274 5.491 -12.355 1.00 . A A . 28 LEU HD12 1 1 2 2519 1 1 28 LEU HD13 H -3.028 5.351 -12.408 1.00 . A A . 28 LEU HD13 1 1 2 2520 1 1 28 LEU HD21 H -3.403 3.719 -9.086 1.00 . A A . 28 LEU HD21 1 1 2 2521 1 1 28 LEU HD22 H -3.310 2.834 -10.613 1.00 . A A . 28 LEU HD22 1 1 2 2522 1 1 28 LEU HD23 H -4.262 4.320 -10.500 1.00 . A A . 28 LEU HD23 1 1 2 2523 1 1 28 LEU HG H -2.246 5.624 -10.104 1.00 . A A . 28 LEU HG 1 1 2 2524 1 1 28 LEU N N -0.761 5.281 -7.906 1.00 . A A . 28 LEU N 1 1 2 2525 1 1 28 LEU O O 1.766 4.160 -8.402 1.00 . A A . 28 LEU O 1 1 2 2526 1 1 29 LEU C C 2.831 1.171 -8.882 1.00 . A A . 29 LEU C 1 1 2 2527 1 1 29 LEU CA C 2.178 1.500 -7.531 1.00 . A A . 29 LEU CA 1 1 2 2528 1 1 29 LEU CB C 1.945 0.196 -6.710 1.00 . A A . 29 LEU CB 1 1 2 2529 1 1 29 LEU CD1 C 1.275 -0.976 -4.518 1.00 . A A . 29 LEU CD1 1 1 2 2530 1 1 29 LEU CD2 C 2.476 1.275 -4.438 1.00 . A A . 29 LEU CD2 1 1 2 2531 1 1 29 LEU CG C 1.482 0.386 -5.228 1.00 . A A . 29 LEU CG 1 1 2 2532 1 1 29 LEU H H 0.074 1.699 -7.625 1.00 . A A . 29 LEU H 1 1 2 2533 1 1 29 LEU HA H 2.835 2.167 -6.958 1.00 . A A . 29 LEU HA 1 1 2 2534 1 1 29 LEU HB2 H 1.190 -0.390 -7.229 1.00 . A A . 29 LEU HB2 1 1 2 2535 1 1 29 LEU HB3 H 2.866 -0.381 -6.708 1.00 . A A . 29 LEU HB3 1 1 2 2536 1 1 29 LEU HD11 H 0.537 -1.560 -5.053 1.00 . A A . 29 LEU HD11 1 1 2 2537 1 1 29 LEU HD12 H 0.926 -0.812 -3.506 1.00 . A A . 29 LEU HD12 1 1 2 2538 1 1 29 LEU HD13 H 2.212 -1.520 -4.487 1.00 . A A . 29 LEU HD13 1 1 2 2539 1 1 29 LEU HD21 H 2.122 1.399 -3.421 1.00 . A A . 29 LEU HD21 1 1 2 2540 1 1 29 LEU HD22 H 2.551 2.247 -4.906 1.00 . A A . 29 LEU HD22 1 1 2 2541 1 1 29 LEU HD23 H 3.453 0.810 -4.418 1.00 . A A . 29 LEU HD23 1 1 2 2542 1 1 29 LEU HG H 0.524 0.893 -5.232 1.00 . A A . 29 LEU HG 1 1 2 2543 1 1 29 LEU N N 0.895 2.188 -7.770 1.00 . A A . 29 LEU N 1 1 2 2544 1 1 29 LEU O O 2.313 0.323 -9.634 1.00 . A A . 29 LEU O 1 1 2 2545 1 1 30 LYS C C 5.549 0.348 -10.169 1.00 . A A . 30 LYS C 1 1 2 2546 1 1 30 LYS CA C 4.700 1.596 -10.424 1.00 . A A . 30 LYS CA 1 1 2 2547 1 1 30 LYS CB C 5.596 2.777 -10.856 1.00 . A A . 30 LYS CB 1 1 2 2548 1 1 30 LYS CD C 7.181 3.670 -12.669 1.00 . A A . 30 LYS CD 1 1 2 2549 1 1 30 LYS CE C 7.788 3.374 -14.038 1.00 . A A . 30 LYS CE 1 1 2 2550 1 1 30 LYS CG C 6.285 2.515 -12.207 1.00 . A A . 30 LYS CG 1 1 2 2551 1 1 30 LYS H H 4.210 2.618 -8.631 1.00 . A A . 30 LYS H 1 1 2 2552 1 1 30 LYS HA H 3.998 1.391 -11.238 1.00 . A A . 30 LYS HA 1 1 2 2553 1 1 30 LYS HB2 H 4.985 3.671 -10.941 1.00 . A A . 30 LYS HB2 1 1 2 2554 1 1 30 LYS HB3 H 6.358 2.945 -10.104 1.00 . A A . 30 LYS HB3 1 1 2 2555 1 1 30 LYS HD2 H 6.591 4.579 -12.732 1.00 . A A . 30 LYS HD2 1 1 2 2556 1 1 30 LYS HD3 H 7.982 3.812 -11.949 1.00 . A A . 30 LYS HD3 1 1 2 2557 1 1 30 LYS HE2 H 8.221 2.383 -14.022 1.00 . A A . 30 LYS HE2 1 1 2 2558 1 1 30 LYS HE3 H 6.996 3.395 -14.776 1.00 . A A . 30 LYS HE3 1 1 2 2559 1 1 30 LYS HG2 H 6.894 1.618 -12.118 1.00 . A A . 30 LYS HG2 1 1 2 2560 1 1 30 LYS HG3 H 5.518 2.341 -12.960 1.00 . A A . 30 LYS HG3 1 1 2 2561 1 1 30 LYS HZ1 H 8.401 5.313 -14.497 1.00 . A A . 30 LYS HZ1 1 1 2 2562 1 1 30 LYS HZ2 H 9.256 4.114 -15.326 1.00 . A A . 30 LYS HZ2 1 1 2 2563 1 1 30 LYS HZ3 H 9.571 4.403 -13.691 1.00 . A A . 30 LYS HZ3 1 1 2 2564 1 1 30 LYS N N 3.922 1.887 -9.217 1.00 . A A . 30 LYS N 1 1 2 2565 1 1 30 LYS NZ N 8.827 4.368 -14.414 1.00 . A A . 30 LYS NZ 1 1 2 2566 1 1 30 LYS O O 6.572 0.414 -9.467 1.00 . A A . 30 LYS O 1 1 2 2567 1 1 31 ALA C C 6.814 -2.315 -11.530 1.00 . A A . 31 ALA C 1 1 2 2568 1 1 31 ALA CA C 5.692 -2.096 -10.517 1.00 . A A . 31 ALA CA 1 1 2 2569 1 1 31 ALA CB C 4.606 -3.183 -10.642 1.00 . A A . 31 ALA CB 1 1 2 2570 1 1 31 ALA H H 4.329 -0.706 -11.340 1.00 . A A . 31 ALA H 1 1 2 2571 1 1 31 ALA HA H 6.097 -2.135 -9.512 1.00 . A A . 31 ALA HA 1 1 2 2572 1 1 31 ALA HB1 H 3.815 -2.989 -9.933 1.00 . A A . 31 ALA HB1 1 1 2 2573 1 1 31 ALA HB2 H 5.033 -4.160 -10.445 1.00 . A A . 31 ALA HB2 1 1 2 2574 1 1 31 ALA HB3 H 4.188 -3.175 -11.643 1.00 . A A . 31 ALA HB3 1 1 2 2575 1 1 31 ALA N N 5.095 -0.777 -10.731 1.00 . A A . 31 ALA N 1 1 2 2576 1 1 31 ALA O O 6.512 -2.661 -12.660 1.00 . A A . 31 ALA O 1 1 2 2577 1 1 32 PRO C C 9.495 -3.516 -12.800 1.00 . A A . 32 PRO C 1 1 2 2578 1 1 32 PRO CA C 9.277 -2.149 -12.105 1.00 . A A . 32 PRO CA 1 1 2 2579 1 1 32 PRO CB C 10.484 -1.759 -11.205 1.00 . A A . 32 PRO CB 1 1 2 2580 1 1 32 PRO CD C 8.614 -2.061 -9.732 1.00 . A A . 32 PRO CD 1 1 2 2581 1 1 32 PRO CG C 10.110 -2.276 -9.850 1.00 . A A . 32 PRO CG 1 1 2 2582 1 1 32 PRO HA H 9.134 -1.389 -12.871 1.00 . A A . 32 PRO HA 1 1 2 2583 1 1 32 PRO HB2 H 11.402 -2.212 -11.573 1.00 . A A . 32 PRO HB2 1 1 2 2584 1 1 32 PRO HB3 H 10.601 -0.679 -11.196 1.00 . A A . 32 PRO HB3 1 1 2 2585 1 1 32 PRO HD2 H 8.163 -2.829 -9.114 1.00 . A A . 32 PRO HD2 1 1 2 2586 1 1 32 PRO HD3 H 8.399 -1.081 -9.322 1.00 . A A . 32 PRO HD3 1 1 2 2587 1 1 32 PRO HG2 H 10.352 -3.334 -9.772 1.00 . A A . 32 PRO HG2 1 1 2 2588 1 1 32 PRO HG3 H 10.636 -1.720 -9.080 1.00 . A A . 32 PRO HG3 1 1 2 2589 1 1 32 PRO N N 8.130 -2.164 -11.141 1.00 . A A . 32 PRO N 1 1 2 2590 1 1 32 PRO O O 10.280 -3.627 -13.745 1.00 . A A . 32 PRO O 1 1 2 2591 1 1 33 CYS C C 8.144 -5.874 -14.309 1.00 . A A . 33 CYS C 1 1 2 2592 1 1 33 CYS CA C 8.731 -5.886 -12.873 1.00 . A A . 33 CYS CA 1 1 2 2593 1 1 33 CYS CB C 7.899 -6.780 -11.930 1.00 . A A . 33 CYS CB 1 1 2 2594 1 1 33 CYS H H 8.232 -4.368 -11.493 1.00 . A A . 33 CYS H 1 1 2 2595 1 1 33 CYS HA H 9.749 -6.263 -12.914 1.00 . A A . 33 CYS HA 1 1 2 2596 1 1 33 CYS HB2 H 7.702 -7.733 -12.404 1.00 . A A . 33 CYS HB2 1 1 2 2597 1 1 33 CYS HB3 H 8.457 -6.952 -11.017 1.00 . A A . 33 CYS HB3 1 1 2 2598 1 1 33 CYS N N 8.772 -4.538 -12.299 1.00 . A A . 33 CYS N 1 1 2 2599 1 1 33 CYS O O 8.586 -6.632 -15.173 1.00 . A A . 33 CYS O 1 1 2 2600 1 1 33 CYS SG S 6.291 -6.058 -11.455 1.00 . A A . 33 CYS SG 1 1 2 2601 1 1 34 CYS C C 6.266 -3.330 -16.205 1.00 . A A . 34 CYS C 1 1 2 2602 1 1 34 CYS CA C 6.530 -4.823 -15.895 1.00 . A A . 34 CYS CA 1 1 2 2603 1 1 34 CYS CB C 5.226 -5.662 -15.969 1.00 . A A . 34 CYS CB 1 1 2 2604 1 1 34 CYS H H 6.840 -4.427 -13.824 1.00 . A A . 34 CYS H 1 1 2 2605 1 1 34 CYS HA H 7.223 -5.194 -16.647 1.00 . A A . 34 CYS HA 1 1 2 2606 1 1 34 CYS HB2 H 4.690 -5.420 -16.877 1.00 . A A . 34 CYS HB2 1 1 2 2607 1 1 34 CYS HB3 H 5.484 -6.716 -15.987 1.00 . A A . 34 CYS HB3 1 1 2 2608 1 1 34 CYS N N 7.156 -4.991 -14.557 1.00 . A A . 34 CYS N 1 1 2 2609 1 1 34 CYS O O 5.692 -3.001 -17.244 1.00 . A A . 34 CYS O 1 1 2 2610 1 1 34 CYS SG S 4.079 -5.402 -14.568 1.00 . A A . 34 CYS SG 1 1 2 2611 1 1 35 ASP C C 5.099 -0.510 -15.423 1.00 . A A . 35 ASP C 1 1 2 2612 1 1 35 ASP CA C 6.568 -0.967 -15.337 1.00 . A A . 35 ASP CA 1 1 2 2613 1 1 35 ASP CB C 7.435 -0.361 -16.477 1.00 . A A . 35 ASP CB 1 1 2 2614 1 1 35 ASP CG C 8.937 -0.584 -16.238 1.00 . A A . 35 ASP CG 1 1 2 2615 1 1 35 ASP H H 7.223 -2.810 -14.534 1.00 . A A . 35 ASP H 1 1 2 2616 1 1 35 ASP HA H 6.949 -0.597 -14.392 1.00 . A A . 35 ASP HA 1 1 2 2617 1 1 35 ASP HB2 H 7.150 -0.817 -17.420 1.00 . A A . 35 ASP HB2 1 1 2 2618 1 1 35 ASP HB3 H 7.247 0.710 -16.542 1.00 . A A . 35 ASP HB3 1 1 2 2619 1 1 35 ASP N N 6.724 -2.448 -15.286 1.00 . A A . 35 ASP N 1 1 2 2620 1 1 35 ASP O O 4.819 0.640 -15.783 1.00 . A A . 35 ASP O 1 1 2 2621 1 1 35 ASP OD1 O 9.471 -1.638 -16.657 1.00 . A A . 35 ASP OD1 1 1 2 2622 1 1 35 ASP OD2 O 9.576 0.270 -15.583 1.00 . A A . 35 ASP OD2 1 1 2 2623 1 1 36 LYS C C 2.190 -0.548 -13.812 1.00 . A A . 36 LYS C 1 1 2 2624 1 1 36 LYS CA C 2.716 -1.150 -15.125 1.00 . A A . 36 LYS CA 1 1 2 2625 1 1 36 LYS CB C 1.958 -2.449 -15.494 1.00 . A A . 36 LYS CB 1 1 2 2626 1 1 36 LYS CD C 1.434 -4.202 -17.320 1.00 . A A . 36 LYS CD 1 1 2 2627 1 1 36 LYS CE C -0.015 -3.789 -17.633 1.00 . A A . 36 LYS CE 1 1 2 2628 1 1 36 LYS CG C 2.328 -3.020 -16.885 1.00 . A A . 36 LYS CG 1 1 2 2629 1 1 36 LYS H H 4.468 -2.260 -14.672 1.00 . A A . 36 LYS H 1 1 2 2630 1 1 36 LYS HA H 2.551 -0.421 -15.919 1.00 . A A . 36 LYS HA 1 1 2 2631 1 1 36 LYS HB2 H 2.185 -3.207 -14.747 1.00 . A A . 36 LYS HB2 1 1 2 2632 1 1 36 LYS HB3 H 0.891 -2.253 -15.475 1.00 . A A . 36 LYS HB3 1 1 2 2633 1 1 36 LYS HD2 H 1.861 -4.657 -18.206 1.00 . A A . 36 LYS HD2 1 1 2 2634 1 1 36 LYS HD3 H 1.421 -4.936 -16.520 1.00 . A A . 36 LYS HD3 1 1 2 2635 1 1 36 LYS HE2 H -0.457 -3.353 -16.749 1.00 . A A . 36 LYS HE2 1 1 2 2636 1 1 36 LYS HE3 H -0.013 -3.061 -18.432 1.00 . A A . 36 LYS HE3 1 1 2 2637 1 1 36 LYS HG2 H 2.244 -2.229 -17.624 1.00 . A A . 36 LYS HG2 1 1 2 2638 1 1 36 LYS HG3 H 3.359 -3.357 -16.854 1.00 . A A . 36 LYS HG3 1 1 2 2639 1 1 36 LYS HZ1 H -0.424 -5.413 -18.881 1.00 . A A . 36 LYS HZ1 1 1 2 2640 1 1 36 LYS HZ2 H -1.806 -4.644 -18.289 1.00 . A A . 36 LYS HZ2 1 1 2 2641 1 1 36 LYS HZ3 H -0.895 -5.649 -17.278 1.00 . A A . 36 LYS HZ3 1 1 2 2642 1 1 36 LYS N N 4.167 -1.406 -15.041 1.00 . A A . 36 LYS N 1 1 2 2643 1 1 36 LYS NZ N -0.842 -4.954 -18.050 1.00 . A A . 36 LYS NZ 1 1 2 2644 1 1 36 LYS O O 2.745 -0.783 -12.730 1.00 . A A . 36 LYS O 1 1 2 2645 1 1 37 LEU C C -0.756 0.565 -12.340 1.00 . A A . 37 LEU C 1 1 2 2646 1 1 37 LEU CA C 0.570 1.107 -12.899 1.00 . A A . 37 LEU CA 1 1 2 2647 1 1 37 LEU CB C 0.354 2.534 -13.494 1.00 . A A . 37 LEU CB 1 1 2 2648 1 1 37 LEU CD1 C 2.775 3.276 -13.059 1.00 . A A . 37 LEU CD1 1 1 2 2649 1 1 37 LEU CD2 C 2.054 2.772 -15.449 1.00 . A A . 37 LEU CD2 1 1 2 2650 1 1 37 LEU CG C 1.609 3.291 -14.062 1.00 . A A . 37 LEU CG 1 1 2 2651 1 1 37 LEU H H 0.579 0.142 -14.782 1.00 . A A . 37 LEU H 1 1 2 2652 1 1 37 LEU HA H 1.303 1.170 -12.090 1.00 . A A . 37 LEU HA 1 1 2 2653 1 1 37 LEU HB2 H -0.382 2.460 -14.289 1.00 . A A . 37 LEU HB2 1 1 2 2654 1 1 37 LEU HB3 H -0.075 3.154 -12.712 1.00 . A A . 37 LEU HB3 1 1 2 2655 1 1 37 LEU HD11 H 3.608 3.843 -13.454 1.00 . A A . 37 LEU HD11 1 1 2 2656 1 1 37 LEU HD12 H 3.097 2.255 -12.879 1.00 . A A . 37 LEU HD12 1 1 2 2657 1 1 37 LEU HD13 H 2.457 3.718 -12.125 1.00 . A A . 37 LEU HD13 1 1 2 2658 1 1 37 LEU HD21 H 2.906 3.348 -15.799 1.00 . A A . 37 LEU HD21 1 1 2 2659 1 1 37 LEU HD22 H 1.243 2.878 -16.155 1.00 . A A . 37 LEU HD22 1 1 2 2660 1 1 37 LEU HD23 H 2.337 1.730 -15.381 1.00 . A A . 37 LEU HD23 1 1 2 2661 1 1 37 LEU HG H 1.337 4.338 -14.191 1.00 . A A . 37 LEU HG 1 1 2 2662 1 1 37 LEU N N 1.086 0.204 -13.942 1.00 . A A . 37 LEU N 1 1 2 2663 1 1 37 LEU O O -1.723 0.412 -13.097 1.00 . A A . 37 LEU O 1 1 2 2664 1 1 38 TYR C C -2.148 0.274 -8.926 1.00 . A A . 38 TYR C 1 1 2 2665 1 1 38 TYR CA C -1.993 -0.303 -10.345 1.00 . A A . 38 TYR CA 1 1 2 2666 1 1 38 TYR CB C -1.897 -1.853 -10.264 1.00 . A A . 38 TYR CB 1 1 2 2667 1 1 38 TYR CD1 C -3.125 -2.845 -12.272 1.00 . A A . 38 TYR CD1 1 1 2 2668 1 1 38 TYR CD2 C -0.737 -3.004 -12.248 1.00 . A A . 38 TYR CD2 1 1 2 2669 1 1 38 TYR CE1 C -3.152 -3.510 -13.480 1.00 . A A . 38 TYR CE1 1 1 2 2670 1 1 38 TYR CE2 C -0.769 -3.678 -13.452 1.00 . A A . 38 TYR CE2 1 1 2 2671 1 1 38 TYR CG C -1.919 -2.576 -11.622 1.00 . A A . 38 TYR CG 1 1 2 2672 1 1 38 TYR CZ C -1.979 -3.929 -14.064 1.00 . A A . 38 TYR CZ 1 1 2 2673 1 1 38 TYR H H 0.011 0.423 -10.482 1.00 . A A . 38 TYR H 1 1 2 2674 1 1 38 TYR HA H -2.871 -0.031 -10.928 1.00 . A A . 38 TYR HA 1 1 2 2675 1 1 38 TYR HB2 H -0.976 -2.124 -9.758 1.00 . A A . 38 TYR HB2 1 1 2 2676 1 1 38 TYR HB3 H -2.732 -2.231 -9.677 1.00 . A A . 38 TYR HB3 1 1 2 2677 1 1 38 TYR HD1 H -4.053 -2.518 -11.823 1.00 . A A . 38 TYR HD1 1 1 2 2678 1 1 38 TYR HD2 H 0.215 -2.807 -11.772 1.00 . A A . 38 TYR HD2 1 1 2 2679 1 1 38 TYR HE1 H -4.100 -3.711 -13.963 1.00 . A A . 38 TYR HE1 1 1 2 2680 1 1 38 TYR HE2 H 0.157 -4.002 -13.914 1.00 . A A . 38 TYR HE2 1 1 2 2681 1 1 38 TYR HH H -1.501 -5.424 -15.181 1.00 . A A . 38 TYR HH 1 1 2 2682 1 1 38 TYR N N -0.795 0.262 -11.021 1.00 . A A . 38 TYR N 1 1 2 2683 1 1 38 TYR O O -1.183 0.293 -8.164 1.00 . A A . 38 TYR O 1 1 2 2684 1 1 38 TYR OH O -2.019 -4.613 -15.260 1.00 . A A . 38 TYR OH 1 1 2 2685 1 1 39 THR C C -3.404 0.212 -6.130 1.00 . A A . 39 THR C 1 1 2 2686 1 1 39 THR CA C -3.727 1.248 -7.238 1.00 . A A . 39 THR CA 1 1 2 2687 1 1 39 THR CB C -5.247 1.642 -7.181 1.00 . A A . 39 THR CB 1 1 2 2688 1 1 39 THR CG2 C -5.682 2.207 -5.815 1.00 . A A . 39 THR CG2 1 1 2 2689 1 1 39 THR H H -4.081 0.712 -9.265 1.00 . A A . 39 THR H 1 1 2 2690 1 1 39 THR HA H -3.136 2.143 -7.072 1.00 . A A . 39 THR HA 1 1 2 2691 1 1 39 THR HB H -5.838 0.755 -7.386 1.00 . A A . 39 THR HB 1 1 2 2692 1 1 39 THR HG1 H -4.995 3.386 -8.066 1.00 . A A . 39 THR HG1 1 1 2 2693 1 1 39 THR HG21 H -5.115 3.102 -5.593 1.00 . A A . 39 THR HG21 1 1 2 2694 1 1 39 THR HG22 H -5.507 1.472 -5.039 1.00 . A A . 39 THR HG22 1 1 2 2695 1 1 39 THR HG23 H -6.736 2.451 -5.838 1.00 . A A . 39 THR HG23 1 1 2 2696 1 1 39 THR N N -3.379 0.723 -8.582 1.00 . A A . 39 THR N 1 1 2 2697 1 1 39 THR O O -2.738 0.530 -5.136 1.00 . A A . 39 THR O 1 1 2 2698 1 1 39 THR OG1 O -5.544 2.608 -8.194 1.00 . A A . 39 THR OG1 1 1 2 2699 1 1 40 CYS C C -2.504 -3.047 -5.954 1.00 . A A . 40 CYS C 1 1 2 2700 1 1 40 CYS CA C -3.607 -2.146 -5.389 1.00 . A A . 40 CYS CA 1 1 2 2701 1 1 40 CYS CB C -4.863 -3.005 -5.167 1.00 . A A . 40 CYS CB 1 1 2 2702 1 1 40 CYS H H -4.400 -1.217 -7.135 1.00 . A A . 40 CYS H 1 1 2 2703 1 1 40 CYS HA H -3.282 -1.735 -4.434 1.00 . A A . 40 CYS HA 1 1 2 2704 1 1 40 CYS HB2 H -5.037 -3.629 -6.035 1.00 . A A . 40 CYS HB2 1 1 2 2705 1 1 40 CYS HB3 H -4.707 -3.643 -4.307 1.00 . A A . 40 CYS HB3 1 1 2 2706 1 1 40 CYS N N -3.876 -1.035 -6.324 1.00 . A A . 40 CYS N 1 1 2 2707 1 1 40 CYS O O -2.428 -3.248 -7.172 1.00 . A A . 40 CYS O 1 1 2 2708 1 1 40 CYS SG S -6.386 -2.091 -4.884 1.00 . A A . 40 CYS SG 1 1 2 2709 1 1 41 ARG C C -1.412 -5.930 -5.940 1.00 . A A . 41 ARG C 1 1 2 2710 1 1 41 ARG CA C -0.710 -4.655 -5.401 1.00 . A A . 41 ARG CA 1 1 2 2711 1 1 41 ARG CB C 0.177 -4.984 -4.160 1.00 . A A . 41 ARG CB 1 1 2 2712 1 1 41 ARG CD C 0.261 -5.863 -1.727 1.00 . A A . 41 ARG CD 1 1 2 2713 1 1 41 ARG CG C -0.606 -5.564 -2.964 1.00 . A A . 41 ARG CG 1 1 2 2714 1 1 41 ARG CZ C -1.382 -5.929 0.162 1.00 . A A . 41 ARG CZ 1 1 2 2715 1 1 41 ARG H H -1.767 -3.335 -4.116 1.00 . A A . 41 ARG H 1 1 2 2716 1 1 41 ARG HA H -0.077 -4.248 -6.187 1.00 . A A . 41 ARG HA 1 1 2 2717 1 1 41 ARG HB2 H 0.935 -5.705 -4.454 1.00 . A A . 41 ARG HB2 1 1 2 2718 1 1 41 ARG HB3 H 0.674 -4.077 -3.836 1.00 . A A . 41 ARG HB3 1 1 2 2719 1 1 41 ARG HD2 H 1.075 -6.516 -2.014 1.00 . A A . 41 ARG HD2 1 1 2 2720 1 1 41 ARG HD3 H 0.665 -4.935 -1.333 1.00 . A A . 41 ARG HD3 1 1 2 2721 1 1 41 ARG HE H -0.467 -7.514 -0.652 1.00 . A A . 41 ARG HE 1 1 2 2722 1 1 41 ARG HG2 H -1.376 -4.857 -2.677 1.00 . A A . 41 ARG HG2 1 1 2 2723 1 1 41 ARG HG3 H -1.082 -6.486 -3.282 1.00 . A A . 41 ARG HG3 1 1 2 2724 1 1 41 ARG HH11 H -0.851 -4.034 -0.320 1.00 . A A . 41 ARG HH11 1 1 2 2725 1 1 41 ARG HH12 H -2.111 -4.172 0.863 1.00 . A A . 41 ARG HH12 1 1 2 2726 1 1 41 ARG HH21 H -2.084 -7.664 0.930 1.00 . A A . 41 ARG HH21 1 1 2 2727 1 1 41 ARG HH22 H -2.810 -6.219 1.570 1.00 . A A . 41 ARG HH22 1 1 2 2728 1 1 41 ARG N N -1.703 -3.625 -5.050 1.00 . A A . 41 ARG N 1 1 2 2729 1 1 41 ARG NE N -0.531 -6.534 -0.684 1.00 . A A . 41 ARG NE 1 1 2 2730 1 1 41 ARG NH1 N -1.445 -4.602 0.244 1.00 . A A . 41 ARG NH1 1 1 2 2731 1 1 41 ARG NH2 N -2.147 -6.660 0.956 1.00 . A A . 41 ARG NH2 1 1 2 2732 1 1 41 ARG O O -0.905 -6.574 -6.840 1.00 . A A . 41 ARG O 1 1 2 2733 1 1 42 LEU C C -4.197 -7.207 -7.081 1.00 . A A . 42 LEU C 1 1 2 2734 1 1 42 LEU CA C -3.386 -7.453 -5.787 1.00 . A A . 42 LEU CA 1 1 2 2735 1 1 42 LEU CB C -4.316 -7.970 -4.640 1.00 . A A . 42 LEU CB 1 1 2 2736 1 1 42 LEU CD1 C -6.646 -7.861 -3.531 1.00 . A A . 42 LEU CD1 1 1 2 2737 1 1 42 LEU CD2 C -4.987 -5.994 -3.115 1.00 . A A . 42 LEU CD2 1 1 2 2738 1 1 42 LEU CG C -5.484 -7.035 -4.144 1.00 . A A . 42 LEU CG 1 1 2 2739 1 1 42 LEU H H -2.954 -5.684 -4.688 1.00 . A A . 42 LEU H 1 1 2 2740 1 1 42 LEU HA H -2.660 -8.236 -6.004 1.00 . A A . 42 LEU HA 1 1 2 2741 1 1 42 LEU HB2 H -4.754 -8.903 -4.979 1.00 . A A . 42 LEU HB2 1 1 2 2742 1 1 42 LEU HB3 H -3.687 -8.203 -3.785 1.00 . A A . 42 LEU HB3 1 1 2 2743 1 1 42 LEU HD11 H -7.031 -8.548 -4.272 1.00 . A A . 42 LEU HD11 1 1 2 2744 1 1 42 LEU HD12 H -7.441 -7.197 -3.219 1.00 . A A . 42 LEU HD12 1 1 2 2745 1 1 42 LEU HD13 H -6.287 -8.418 -2.675 1.00 . A A . 42 LEU HD13 1 1 2 2746 1 1 42 LEU HD21 H -4.271 -5.334 -3.577 1.00 . A A . 42 LEU HD21 1 1 2 2747 1 1 42 LEU HD22 H -4.524 -6.498 -2.274 1.00 . A A . 42 LEU HD22 1 1 2 2748 1 1 42 LEU HD23 H -5.824 -5.405 -2.757 1.00 . A A . 42 LEU HD23 1 1 2 2749 1 1 42 LEU HG H -5.886 -6.493 -4.994 1.00 . A A . 42 LEU HG 1 1 2 2750 1 1 42 LEU N N -2.606 -6.254 -5.388 1.00 . A A . 42 LEU N 1 1 2 2751 1 1 42 LEU O O -4.500 -8.156 -7.809 1.00 . A A . 42 LEU O 1 1 2 2752 1 1 43 CYS C C -4.178 -5.692 -9.825 1.00 . A A . 43 CYS C 1 1 2 2753 1 1 43 CYS CA C -5.185 -5.541 -8.657 1.00 . A A . 43 CYS CA 1 1 2 2754 1 1 43 CYS CB C -5.818 -4.112 -8.594 1.00 . A A . 43 CYS CB 1 1 2 2755 1 1 43 CYS H H -4.352 -5.235 -6.709 1.00 . A A . 43 CYS H 1 1 2 2756 1 1 43 CYS HA H -5.987 -6.255 -8.828 1.00 . A A . 43 CYS HA 1 1 2 2757 1 1 43 CYS HB2 H -5.262 -3.501 -7.896 1.00 . A A . 43 CYS HB2 1 1 2 2758 1 1 43 CYS HB3 H -5.778 -3.647 -9.571 1.00 . A A . 43 CYS HB3 1 1 2 2759 1 1 43 CYS N N -4.542 -5.927 -7.365 1.00 . A A . 43 CYS N 1 1 2 2760 1 1 43 CYS O O -4.575 -5.870 -10.981 1.00 . A A . 43 CYS O 1 1 2 2761 1 1 43 CYS SG S -7.579 -4.091 -8.053 1.00 . A A . 43 CYS SG 1 1 2 2762 1 1 44 HIS C C -1.833 -7.516 -10.691 1.00 . A A . 44 HIS C 1 1 2 2763 1 1 44 HIS CA C -1.779 -6.007 -10.405 1.00 . A A . 44 HIS CA 1 1 2 2764 1 1 44 HIS CB C -0.409 -5.589 -9.792 1.00 . A A . 44 HIS CB 1 1 2 2765 1 1 44 HIS CD2 C 1.781 -5.759 -11.254 1.00 . A A . 44 HIS CD2 1 1 2 2766 1 1 44 HIS CE1 C 2.363 -7.768 -10.688 1.00 . A A . 44 HIS CE1 1 1 2 2767 1 1 44 HIS CG C 0.821 -6.237 -10.397 1.00 . A A . 44 HIS CG 1 1 2 2768 1 1 44 HIS H H -2.634 -5.309 -8.594 1.00 . A A . 44 HIS H 1 1 2 2769 1 1 44 HIS HA H -1.923 -5.468 -11.339 1.00 . A A . 44 HIS HA 1 1 2 2770 1 1 44 HIS HB2 H -0.293 -4.517 -9.893 1.00 . A A . 44 HIS HB2 1 1 2 2771 1 1 44 HIS HB3 H -0.413 -5.829 -8.736 1.00 . A A . 44 HIS HB3 1 1 2 2772 1 1 44 HIS HD1 H 0.754 -8.124 -9.449 1.00 . A A . 44 HIS HD1 1 1 2 2773 1 1 44 HIS HD2 H 1.791 -4.786 -11.727 1.00 . A A . 44 HIS HD2 1 1 2 2774 1 1 44 HIS HE1 H 2.900 -8.703 -10.613 1.00 . A A . 44 HIS HE1 1 1 2 2775 1 1 44 HIS N N -2.871 -5.625 -9.492 1.00 . A A . 44 HIS N 1 1 2 2776 1 1 44 HIS ND1 N 1.224 -7.511 -10.060 1.00 . A A . 44 HIS ND1 1 1 2 2777 1 1 44 HIS NE2 N 2.755 -6.749 -11.422 1.00 . A A . 44 HIS NE2 1 1 2 2778 1 1 44 HIS O O -1.956 -7.914 -11.838 1.00 . A A . 44 HIS O 1 1 2 2779 1 1 45 ASP C C -2.921 -10.398 -10.481 1.00 . A A . 45 ASP C 1 1 2 2780 1 1 45 ASP CA C -1.741 -9.817 -9.681 1.00 . A A . 45 ASP CA 1 1 2 2781 1 1 45 ASP CB C -1.738 -10.414 -8.240 1.00 . A A . 45 ASP CB 1 1 2 2782 1 1 45 ASP CG C -0.449 -10.142 -7.437 1.00 . A A . 45 ASP CG 1 1 2 2783 1 1 45 ASP H H -1.749 -7.919 -8.723 1.00 . A A . 45 ASP H 1 1 2 2784 1 1 45 ASP HA H -0.817 -10.092 -10.173 1.00 . A A . 45 ASP HA 1 1 2 2785 1 1 45 ASP HB2 H -2.564 -9.988 -7.682 1.00 . A A . 45 ASP HB2 1 1 2 2786 1 1 45 ASP HB3 H -1.885 -11.486 -8.306 1.00 . A A . 45 ASP HB3 1 1 2 2787 1 1 45 ASP N N -1.778 -8.331 -9.614 1.00 . A A . 45 ASP N 1 1 2 2788 1 1 45 ASP O O -2.773 -11.406 -11.172 1.00 . A A . 45 ASP O 1 1 2 2789 1 1 45 ASP OD1 O 0.145 -9.055 -7.580 1.00 . A A . 45 ASP OD1 1 1 2 2790 1 1 45 ASP OD2 O -0.025 -11.020 -6.651 1.00 . A A . 45 ASP OD2 1 1 2 2791 1 1 46 ASN C C -5.110 -10.054 -12.631 1.00 . A A . 46 ASN C 1 1 2 2792 1 1 46 ASN CA C -5.314 -10.117 -11.097 1.00 . A A . 46 ASN CA 1 1 2 2793 1 1 46 ASN CB C -6.479 -9.183 -10.663 1.00 . A A . 46 ASN CB 1 1 2 2794 1 1 46 ASN CG C -7.794 -9.439 -11.416 1.00 . A A . 46 ASN CG 1 1 2 2795 1 1 46 ASN H H -4.123 -8.974 -9.757 1.00 . A A . 46 ASN H 1 1 2 2796 1 1 46 ASN HA H -5.559 -11.135 -10.817 1.00 . A A . 46 ASN HA 1 1 2 2797 1 1 46 ASN HB2 H -6.662 -9.323 -9.606 1.00 . A A . 46 ASN HB2 1 1 2 2798 1 1 46 ASN HB3 H -6.182 -8.150 -10.826 1.00 . A A . 46 ASN HB3 1 1 2 2799 1 1 46 ASN HD21 H -7.322 -8.079 -12.787 1.00 . A A . 46 ASN HD21 1 1 2 2800 1 1 46 ASN HD22 H -8.829 -8.888 -13.019 1.00 . A A . 46 ASN HD22 1 1 2 2801 1 1 46 ASN N N -4.084 -9.739 -10.367 1.00 . A A . 46 ASN N 1 1 2 2802 1 1 46 ASN ND2 N -8.005 -8.727 -12.516 1.00 . A A . 46 ASN ND2 1 1 2 2803 1 1 46 ASN O O -5.567 -10.931 -13.369 1.00 . A A . 46 ASN O 1 1 2 2804 1 1 46 ASN OD1 O -8.613 -10.265 -11.007 1.00 . A A . 46 ASN OD1 1 1 2 2805 1 1 47 ASN C C -2.879 -9.210 -15.055 1.00 . A A . 47 ASN C 1 1 2 2806 1 1 47 ASN CA C -4.218 -8.684 -14.508 1.00 . A A . 47 ASN CA 1 1 2 2807 1 1 47 ASN CB C -4.317 -7.150 -14.688 1.00 . A A . 47 ASN CB 1 1 2 2808 1 1 47 ASN CG C -5.710 -6.607 -14.332 1.00 . A A . 47 ASN CG 1 1 2 2809 1 1 47 ASN H H -3.975 -8.425 -12.412 1.00 . A A . 47 ASN H 1 1 2 2810 1 1 47 ASN HA H -5.024 -9.153 -15.070 1.00 . A A . 47 ASN HA 1 1 2 2811 1 1 47 ASN HB2 H -3.580 -6.669 -14.053 1.00 . A A . 47 ASN HB2 1 1 2 2812 1 1 47 ASN HB3 H -4.109 -6.891 -15.721 1.00 . A A . 47 ASN HB3 1 1 2 2813 1 1 47 ASN HD21 H -4.919 -5.174 -13.229 1.00 . A A . 47 ASN HD21 1 1 2 2814 1 1 47 ASN HD22 H -6.642 -5.184 -13.314 1.00 . A A . 47 ASN HD22 1 1 2 2815 1 1 47 ASN N N -4.401 -9.007 -13.076 1.00 . A A . 47 ASN N 1 1 2 2816 1 1 47 ASN ND2 N -5.763 -5.548 -13.549 1.00 . A A . 47 ASN ND2 1 1 2 2817 1 1 47 ASN O O -2.691 -9.280 -16.274 1.00 . A A . 47 ASN O 1 1 2 2818 1 1 47 ASN OD1 O -6.728 -7.181 -14.713 1.00 . A A . 47 ASN OD1 1 1 2 2819 1 1 48 GLU C C -0.508 -11.597 -14.323 1.00 . A A . 48 GLU C 1 1 2 2820 1 1 48 GLU CA C -0.612 -10.075 -14.522 1.00 . A A . 48 GLU CA 1 1 2 2821 1 1 48 GLU CB C 0.481 -9.357 -13.685 1.00 . A A . 48 GLU CB 1 1 2 2822 1 1 48 GLU CD C 0.765 -7.351 -15.282 1.00 . A A . 48 GLU CD 1 1 2 2823 1 1 48 GLU CG C 0.507 -7.825 -13.846 1.00 . A A . 48 GLU CG 1 1 2 2824 1 1 48 GLU H H -2.178 -9.484 -13.206 1.00 . A A . 48 GLU H 1 1 2 2825 1 1 48 GLU HA H -0.441 -9.856 -15.573 1.00 . A A . 48 GLU HA 1 1 2 2826 1 1 48 GLU HB2 H 0.317 -9.579 -12.637 1.00 . A A . 48 GLU HB2 1 1 2 2827 1 1 48 GLU HB3 H 1.458 -9.744 -13.967 1.00 . A A . 48 GLU HB3 1 1 2 2828 1 1 48 GLU HG2 H -0.442 -7.426 -13.510 1.00 . A A . 48 GLU HG2 1 1 2 2829 1 1 48 GLU HG3 H 1.288 -7.425 -13.203 1.00 . A A . 48 GLU HG3 1 1 2 2830 1 1 48 GLU N N -1.954 -9.567 -14.153 1.00 . A A . 48 GLU N 1 1 2 2831 1 1 48 GLU O O -1.353 -12.217 -13.663 1.00 . A A . 48 GLU O 1 1 2 2832 1 1 48 GLU OE1 O 1.940 -7.369 -15.719 1.00 . A A . 48 GLU OE1 1 1 2 2833 1 1 48 GLU OE2 O -0.196 -6.938 -15.969 1.00 . A A . 48 GLU OE2 1 1 2 2834 1 1 49 ASP C C 1.670 -13.798 -13.413 1.00 . A A . 49 ASP C 1 1 2 2835 1 1 49 ASP CA C 0.920 -13.601 -14.747 1.00 . A A . 49 ASP CA 1 1 2 2836 1 1 49 ASP CB C 1.845 -14.061 -15.914 1.00 . A A . 49 ASP CB 1 1 2 2837 1 1 49 ASP CG C 1.262 -13.794 -17.312 1.00 . A A . 49 ASP CG 1 1 2 2838 1 1 49 ASP H H 1.094 -11.630 -15.527 1.00 . A A . 49 ASP H 1 1 2 2839 1 1 49 ASP HA H 0.014 -14.199 -14.743 1.00 . A A . 49 ASP HA 1 1 2 2840 1 1 49 ASP HB2 H 2.797 -13.540 -15.836 1.00 . A A . 49 ASP HB2 1 1 2 2841 1 1 49 ASP HB3 H 2.035 -15.127 -15.814 1.00 . A A . 49 ASP HB3 1 1 2 2842 1 1 49 ASP N N 0.547 -12.178 -14.922 1.00 . A A . 49 ASP N 1 1 2 2843 1 1 49 ASP O O 1.673 -14.891 -12.840 1.00 . A A . 49 ASP O 1 1 2 2844 1 1 49 ASP OD1 O 1.394 -12.653 -17.805 1.00 . A A . 49 ASP OD1 1 1 2 2845 1 1 49 ASP OD2 O 0.683 -14.713 -17.928 1.00 . A A . 49 ASP OD2 1 1 2 2846 1 1 50 HIS C C 2.764 -11.809 -10.649 1.00 . A A . 50 HIS C 1 1 2 2847 1 1 50 HIS CA C 3.236 -12.728 -11.801 1.00 . A A . 50 HIS CA 1 1 2 2848 1 1 50 HIS CB C 4.626 -12.305 -12.338 1.00 . A A . 50 HIS CB 1 1 2 2849 1 1 50 HIS CD2 C 5.023 -9.742 -12.375 1.00 . A A . 50 HIS CD2 1 1 2 2850 1 1 50 HIS CE1 C 4.360 -9.288 -14.373 1.00 . A A . 50 HIS CE1 1 1 2 2851 1 1 50 HIS CG C 4.660 -10.919 -12.932 1.00 . A A . 50 HIS CG 1 1 2 2852 1 1 50 HIS H H 2.061 -11.845 -13.325 1.00 . A A . 50 HIS H 1 1 2 2853 1 1 50 HIS HA H 3.301 -13.745 -11.413 1.00 . A A . 50 HIS HA 1 1 2 2854 1 1 50 HIS HB2 H 5.345 -12.341 -11.533 1.00 . A A . 50 HIS HB2 1 1 2 2855 1 1 50 HIS HB3 H 4.936 -13.004 -13.110 1.00 . A A . 50 HIS HB3 1 1 2 2856 1 1 50 HIS HD1 H 3.936 -11.254 -14.886 1.00 . A A . 50 HIS HD1 1 1 2 2857 1 1 50 HIS HD2 H 5.398 -9.608 -11.368 1.00 . A A . 50 HIS HD2 1 1 2 2858 1 1 50 HIS HE1 H 4.093 -8.761 -15.278 1.00 . A A . 50 HIS HE1 1 1 2 2859 1 1 50 HIS N N 2.278 -12.708 -12.924 1.00 . A A . 50 HIS N 1 1 2 2860 1 1 50 HIS ND1 N 4.244 -10.613 -14.209 1.00 . A A . 50 HIS ND1 1 1 2 2861 1 1 50 HIS NE2 N 4.829 -8.707 -13.282 1.00 . A A . 50 HIS NE2 1 1 2 2862 1 1 50 HIS O O 1.841 -10.997 -10.826 1.00 . A A . 50 HIS O 1 1 2 2863 1 1 51 GLN C C 3.811 -9.882 -8.081 1.00 . A A . 51 GLN C 1 1 2 2864 1 1 51 GLN CA C 3.051 -11.219 -8.238 1.00 . A A . 51 GLN CA 1 1 2 2865 1 1 51 GLN CB C 3.274 -12.103 -6.977 1.00 . A A . 51 GLN CB 1 1 2 2866 1 1 51 GLN CD C 4.890 -13.156 -5.286 1.00 . A A . 51 GLN CD 1 1 2 2867 1 1 51 GLN CG C 4.737 -12.462 -6.648 1.00 . A A . 51 GLN CG 1 1 2 2868 1 1 51 GLN H H 4.201 -12.534 -9.454 1.00 . A A . 51 GLN H 1 1 2 2869 1 1 51 GLN HA H 1.985 -10.996 -8.306 1.00 . A A . 51 GLN HA 1 1 2 2870 1 1 51 GLN HB2 H 2.859 -11.580 -6.125 1.00 . A A . 51 GLN HB2 1 1 2 2871 1 1 51 GLN HB3 H 2.719 -13.029 -7.105 1.00 . A A . 51 GLN HB3 1 1 2 2872 1 1 51 GLN HE21 H 5.123 -11.403 -4.372 1.00 . A A . 51 GLN HE21 1 1 2 2873 1 1 51 GLN HE22 H 5.180 -12.795 -3.351 1.00 . A A . 51 GLN HE22 1 1 2 2874 1 1 51 GLN HG2 H 5.119 -13.122 -7.421 1.00 . A A . 51 GLN HG2 1 1 2 2875 1 1 51 GLN HG3 H 5.331 -11.550 -6.647 1.00 . A A . 51 GLN HG3 1 1 2 2876 1 1 51 GLN N N 3.425 -11.939 -9.481 1.00 . A A . 51 GLN N 1 1 2 2877 1 1 51 GLN NE2 N 5.084 -12.373 -4.230 1.00 . A A . 51 GLN NE2 1 1 2 2878 1 1 51 GLN O O 4.949 -9.737 -8.555 1.00 . A A . 51 GLN O 1 1 2 2879 1 1 51 GLN OE1 O 4.828 -14.384 -5.184 1.00 . A A . 51 GLN OE1 1 1 2 2880 1 1 52 LEU C C 4.183 -7.693 -5.613 1.00 . A A . 52 LEU C 1 1 2 2881 1 1 52 LEU CA C 3.754 -7.608 -7.083 1.00 . A A . 52 LEU CA 1 1 2 2882 1 1 52 LEU CB C 2.751 -6.413 -7.307 1.00 . A A . 52 LEU CB 1 1 2 2883 1 1 52 LEU CD1 C 2.311 -3.935 -7.921 1.00 . A A . 52 LEU CD1 1 1 2 2884 1 1 52 LEU CD2 C 3.835 -4.447 -5.984 1.00 . A A . 52 LEU CD2 1 1 2 2885 1 1 52 LEU CG C 3.338 -4.944 -7.356 1.00 . A A . 52 LEU CG 1 1 2 2886 1 1 52 LEU H H 2.199 -9.043 -7.228 1.00 . A A . 52 LEU H 1 1 2 2887 1 1 52 LEU HA H 4.636 -7.447 -7.706 1.00 . A A . 52 LEU HA 1 1 2 2888 1 1 52 LEU HB2 H 2.252 -6.596 -8.250 1.00 . A A . 52 LEU HB2 1 1 2 2889 1 1 52 LEU HB3 H 1.994 -6.453 -6.527 1.00 . A A . 52 LEU HB3 1 1 2 2890 1 1 52 LEU HD11 H 2.756 -2.947 -7.960 1.00 . A A . 52 LEU HD11 1 1 2 2891 1 1 52 LEU HD12 H 1.429 -3.910 -7.296 1.00 . A A . 52 LEU HD12 1 1 2 2892 1 1 52 LEU HD13 H 2.034 -4.234 -8.923 1.00 . A A . 52 LEU HD13 1 1 2 2893 1 1 52 LEU HD21 H 4.618 -5.100 -5.631 1.00 . A A . 52 LEU HD21 1 1 2 2894 1 1 52 LEU HD22 H 3.020 -4.444 -5.272 1.00 . A A . 52 LEU HD22 1 1 2 2895 1 1 52 LEU HD23 H 4.231 -3.445 -6.079 1.00 . A A . 52 LEU HD23 1 1 2 2896 1 1 52 LEU HG H 4.186 -4.938 -8.028 1.00 . A A . 52 LEU HG 1 1 2 2897 1 1 52 LEU N N 3.140 -8.894 -7.459 1.00 . A A . 52 LEU N 1 1 2 2898 1 1 52 LEU O O 3.340 -7.599 -4.707 1.00 . A A . 52 LEU O 1 1 2 2899 1 1 53 ASP C C 6.168 -6.173 -3.825 1.00 . A A . 53 ASP C 1 1 2 2900 1 1 53 ASP CA C 6.095 -7.691 -4.068 1.00 . A A . 53 ASP CA 1 1 2 2901 1 1 53 ASP CB C 7.498 -8.342 -3.957 1.00 . A A . 53 ASP CB 1 1 2 2902 1 1 53 ASP CG C 7.455 -9.878 -3.933 1.00 . A A . 53 ASP CG 1 1 2 2903 1 1 53 ASP H H 6.042 -8.269 -6.109 1.00 . A A . 53 ASP H 1 1 2 2904 1 1 53 ASP HA H 5.439 -8.137 -3.317 1.00 . A A . 53 ASP HA 1 1 2 2905 1 1 53 ASP HB2 H 8.100 -8.026 -4.802 1.00 . A A . 53 ASP HB2 1 1 2 2906 1 1 53 ASP HB3 H 7.980 -7.991 -3.046 1.00 . A A . 53 ASP HB3 1 1 2 2907 1 1 53 ASP N N 5.485 -7.920 -5.383 1.00 . A A . 53 ASP N 1 1 2 2908 1 1 53 ASP O O 6.919 -5.458 -4.485 1.00 . A A . 53 ASP O 1 1 2 2909 1 1 53 ASP OD1 O 7.370 -10.494 -5.011 1.00 . A A . 53 ASP OD1 1 1 2 2910 1 1 53 ASP OD2 O 7.500 -10.473 -2.834 1.00 . A A . 53 ASP OD2 1 1 2 2911 1 1 54 ARG C C 6.474 -3.608 -2.039 1.00 . A A . 54 ARG C 1 1 2 2912 1 1 54 ARG CA C 5.155 -4.295 -2.490 1.00 . A A . 54 ARG CA 1 1 2 2913 1 1 54 ARG CB C 4.087 -4.191 -1.354 1.00 . A A . 54 ARG CB 1 1 2 2914 1 1 54 ARG CD C 4.090 -6.501 -0.175 1.00 . A A . 54 ARG CD 1 1 2 2915 1 1 54 ARG CG C 4.384 -4.993 -0.043 1.00 . A A . 54 ARG CG 1 1 2 2916 1 1 54 ARG CZ C 4.360 -8.618 1.134 1.00 . A A . 54 ARG CZ 1 1 2 2917 1 1 54 ARG H H 4.661 -6.353 -2.573 1.00 . A A . 54 ARG H 1 1 2 2918 1 1 54 ARG HA H 4.780 -3.745 -3.345 1.00 . A A . 54 ARG HA 1 1 2 2919 1 1 54 ARG HB2 H 3.972 -3.145 -1.089 1.00 . A A . 54 ARG HB2 1 1 2 2920 1 1 54 ARG HB3 H 3.134 -4.534 -1.750 1.00 . A A . 54 ARG HB3 1 1 2 2921 1 1 54 ARG HD2 H 3.042 -6.631 -0.418 1.00 . A A . 54 ARG HD2 1 1 2 2922 1 1 54 ARG HD3 H 4.690 -6.899 -0.986 1.00 . A A . 54 ARG HD3 1 1 2 2923 1 1 54 ARG HE H 4.627 -6.754 1.846 1.00 . A A . 54 ARG HE 1 1 2 2924 1 1 54 ARG HG2 H 5.426 -4.863 0.220 1.00 . A A . 54 ARG HG2 1 1 2 2925 1 1 54 ARG HG3 H 3.769 -4.591 0.758 1.00 . A A . 54 ARG HG3 1 1 2 2926 1 1 54 ARG HH11 H 3.832 -8.938 -0.798 1.00 . A A . 54 ARG HH11 1 1 2 2927 1 1 54 ARG HH12 H 4.038 -10.371 0.156 1.00 . A A . 54 ARG HH12 1 1 2 2928 1 1 54 ARG HH21 H 4.886 -8.671 3.088 1.00 . A A . 54 ARG HH21 1 1 2 2929 1 1 54 ARG HH22 H 4.651 -10.217 2.339 1.00 . A A . 54 ARG HH22 1 1 2 2930 1 1 54 ARG N N 5.294 -5.708 -2.928 1.00 . A A . 54 ARG N 1 1 2 2931 1 1 54 ARG NE N 4.389 -7.270 1.045 1.00 . A A . 54 ARG NE 1 1 2 2932 1 1 54 ARG NH1 N 4.055 -9.367 0.078 1.00 . A A . 54 ARG NH1 1 1 2 2933 1 1 54 ARG NH2 N 4.652 -9.214 2.277 1.00 . A A . 54 ARG NH2 1 1 2 2934 1 1 54 ARG O O 6.489 -2.394 -1.831 1.00 . A A . 54 ARG O 1 1 2 2935 1 1 55 PHE C C 9.707 -3.386 -2.711 1.00 . A A . 55 PHE C 1 1 2 2936 1 1 55 PHE CA C 8.883 -3.837 -1.481 1.00 . A A . 55 PHE CA 1 1 2 2937 1 1 55 PHE CB C 9.656 -4.907 -0.671 1.00 . A A . 55 PHE CB 1 1 2 2938 1 1 55 PHE CD1 C 8.616 -4.616 1.628 1.00 . A A . 55 PHE CD1 1 1 2 2939 1 1 55 PHE CD2 C 8.397 -6.746 0.565 1.00 . A A . 55 PHE CD2 1 1 2 2940 1 1 55 PHE CE1 C 7.898 -5.081 2.713 1.00 . A A . 55 PHE CE1 1 1 2 2941 1 1 55 PHE CE2 C 7.686 -7.212 1.651 1.00 . A A . 55 PHE CE2 1 1 2 2942 1 1 55 PHE CG C 8.875 -5.436 0.532 1.00 . A A . 55 PHE CG 1 1 2 2943 1 1 55 PHE CZ C 7.439 -6.382 2.726 1.00 . A A . 55 PHE CZ 1 1 2 2944 1 1 55 PHE H H 7.481 -5.337 -2.011 1.00 . A A . 55 PHE H 1 1 2 2945 1 1 55 PHE HA H 8.717 -2.970 -0.844 1.00 . A A . 55 PHE HA 1 1 2 2946 1 1 55 PHE HB2 H 9.896 -5.745 -1.322 1.00 . A A . 55 PHE HB2 1 1 2 2947 1 1 55 PHE HB3 H 10.585 -4.480 -0.305 1.00 . A A . 55 PHE HB3 1 1 2 2948 1 1 55 PHE HD1 H 8.977 -3.594 1.622 1.00 . A A . 55 PHE HD1 1 1 2 2949 1 1 55 PHE HD2 H 8.587 -7.401 -0.276 1.00 . A A . 55 PHE HD2 1 1 2 2950 1 1 55 PHE HE1 H 7.708 -4.428 3.556 1.00 . A A . 55 PHE HE1 1 1 2 2951 1 1 55 PHE HE2 H 7.326 -8.232 1.661 1.00 . A A . 55 PHE HE2 1 1 2 2952 1 1 55 PHE HZ H 6.877 -6.747 3.576 1.00 . A A . 55 PHE HZ 1 1 2 2953 1 1 55 PHE N N 7.563 -4.376 -1.874 1.00 . A A . 55 PHE N 1 1 2 2954 1 1 55 PHE O O 10.620 -2.563 -2.583 1.00 . A A . 55 PHE O 1 1 2 2955 1 1 56 LYS C C 9.800 -2.402 -5.831 1.00 . A A . 56 LYS C 1 1 2 2956 1 1 56 LYS CA C 10.130 -3.740 -5.148 1.00 . A A . 56 LYS CA 1 1 2 2957 1 1 56 LYS CB C 9.860 -4.906 -6.138 1.00 . A A . 56 LYS CB 1 1 2 2958 1 1 56 LYS CD C 11.545 -6.560 -5.049 1.00 . A A . 56 LYS CD 1 1 2 2959 1 1 56 LYS CE C 12.593 -6.517 -6.174 1.00 . A A . 56 LYS CE 1 1 2 2960 1 1 56 LYS CG C 10.098 -6.318 -5.552 1.00 . A A . 56 LYS CG 1 1 2 2961 1 1 56 LYS H H 8.569 -4.495 -3.924 1.00 . A A . 56 LYS H 1 1 2 2962 1 1 56 LYS HA H 11.189 -3.748 -4.895 1.00 . A A . 56 LYS HA 1 1 2 2963 1 1 56 LYS HB2 H 8.826 -4.849 -6.466 1.00 . A A . 56 LYS HB2 1 1 2 2964 1 1 56 LYS HB3 H 10.499 -4.789 -7.012 1.00 . A A . 56 LYS HB3 1 1 2 2965 1 1 56 LYS HD2 H 11.795 -5.803 -4.314 1.00 . A A . 56 LYS HD2 1 1 2 2966 1 1 56 LYS HD3 H 11.587 -7.534 -4.572 1.00 . A A . 56 LYS HD3 1 1 2 2967 1 1 56 LYS HE2 H 12.584 -5.538 -6.628 1.00 . A A . 56 LYS HE2 1 1 2 2968 1 1 56 LYS HE3 H 13.574 -6.702 -5.750 1.00 . A A . 56 LYS HE3 1 1 2 2969 1 1 56 LYS HG2 H 9.417 -6.463 -4.723 1.00 . A A . 56 LYS HG2 1 1 2 2970 1 1 56 LYS HG3 H 9.867 -7.056 -6.319 1.00 . A A . 56 LYS HG3 1 1 2 2971 1 1 56 LYS HZ1 H 12.268 -8.480 -6.809 1.00 . A A . 56 LYS HZ1 1 1 2 2972 1 1 56 LYS HZ2 H 13.105 -7.523 -7.925 1.00 . A A . 56 LYS HZ2 1 1 2 2973 1 1 56 LYS HZ3 H 11.440 -7.317 -7.715 1.00 . A A . 56 LYS HZ3 1 1 2 2974 1 1 56 LYS N N 9.365 -3.936 -3.894 1.00 . A A . 56 LYS N 1 1 2 2975 1 1 56 LYS NZ N 12.334 -7.529 -7.228 1.00 . A A . 56 LYS NZ 1 1 2 2976 1 1 56 LYS O O 10.658 -1.836 -6.524 1.00 . A A . 56 LYS O 1 1 2 2977 1 1 57 VAL C C 8.922 0.531 -5.703 1.00 . A A . 57 VAL C 1 1 2 2978 1 1 57 VAL CA C 8.096 -0.645 -6.268 1.00 . A A . 57 VAL CA 1 1 2 2979 1 1 57 VAL CB C 6.547 -0.390 -6.074 1.00 . A A . 57 VAL CB 1 1 2 2980 1 1 57 VAL CG1 C 5.707 -1.416 -6.856 1.00 . A A . 57 VAL CG1 1 1 2 2981 1 1 57 VAL CG2 C 6.146 -0.389 -4.592 1.00 . A A . 57 VAL CG2 1 1 2 2982 1 1 57 VAL H H 7.915 -2.437 -5.120 1.00 . A A . 57 VAL H 1 1 2 2983 1 1 57 VAL HA H 8.291 -0.712 -7.338 1.00 . A A . 57 VAL HA 1 1 2 2984 1 1 57 VAL HB H 6.315 0.593 -6.481 1.00 . A A . 57 VAL HB 1 1 2 2985 1 1 57 VAL HG11 H 5.933 -1.340 -7.909 1.00 . A A . 57 VAL HG11 1 1 2 2986 1 1 57 VAL HG12 H 4.650 -1.218 -6.708 1.00 . A A . 57 VAL HG12 1 1 2 2987 1 1 57 VAL HG13 H 5.932 -2.418 -6.511 1.00 . A A . 57 VAL HG13 1 1 2 2988 1 1 57 VAL HG21 H 5.086 -0.181 -4.497 1.00 . A A . 57 VAL HG21 1 1 2 2989 1 1 57 VAL HG22 H 6.703 0.373 -4.065 1.00 . A A . 57 VAL HG22 1 1 2 2990 1 1 57 VAL HG23 H 6.360 -1.355 -4.150 1.00 . A A . 57 VAL HG23 1 1 2 2991 1 1 57 VAL N N 8.544 -1.924 -5.669 1.00 . A A . 57 VAL N 1 1 2 2992 1 1 57 VAL O O 9.303 0.523 -4.528 1.00 . A A . 57 VAL O 1 1 2 2993 1 1 58 LYS C C 9.438 3.974 -6.545 1.00 . A A . 58 LYS C 1 1 2 2994 1 1 58 LYS CA C 10.116 2.642 -6.213 1.00 . A A . 58 LYS CA 1 1 2 2995 1 1 58 LYS CB C 11.464 2.513 -6.980 1.00 . A A . 58 LYS CB 1 1 2 2996 1 1 58 LYS CD C 13.006 3.375 -5.091 1.00 . A A . 58 LYS CD 1 1 2 2997 1 1 58 LYS CE C 13.631 1.997 -4.811 1.00 . A A . 58 LYS CE 1 1 2 2998 1 1 58 LYS CG C 12.556 3.537 -6.569 1.00 . A A . 58 LYS CG 1 1 2 2999 1 1 58 LYS H H 8.863 1.467 -7.471 1.00 . A A . 58 LYS H 1 1 2 3000 1 1 58 LYS HA H 10.314 2.612 -5.142 1.00 . A A . 58 LYS HA 1 1 2 3001 1 1 58 LYS HB2 H 11.859 1.515 -6.818 1.00 . A A . 58 LYS HB2 1 1 2 3002 1 1 58 LYS HB3 H 11.273 2.630 -8.044 1.00 . A A . 58 LYS HB3 1 1 2 3003 1 1 58 LYS HD2 H 13.739 4.142 -4.864 1.00 . A A . 58 LYS HD2 1 1 2 3004 1 1 58 LYS HD3 H 12.145 3.510 -4.441 1.00 . A A . 58 LYS HD3 1 1 2 3005 1 1 58 LYS HE2 H 13.884 1.931 -3.763 1.00 . A A . 58 LYS HE2 1 1 2 3006 1 1 58 LYS HE3 H 12.910 1.226 -5.050 1.00 . A A . 58 LYS HE3 1 1 2 3007 1 1 58 LYS HG2 H 13.421 3.409 -7.213 1.00 . A A . 58 LYS HG2 1 1 2 3008 1 1 58 LYS HG3 H 12.163 4.539 -6.706 1.00 . A A . 58 LYS HG3 1 1 2 3009 1 1 58 LYS HZ1 H 15.593 2.459 -5.359 1.00 . A A . 58 LYS HZ1 1 1 2 3010 1 1 58 LYS HZ2 H 14.656 1.838 -6.622 1.00 . A A . 58 LYS HZ2 1 1 2 3011 1 1 58 LYS HZ3 H 15.234 0.811 -5.412 1.00 . A A . 58 LYS HZ3 1 1 2 3012 1 1 58 LYS N N 9.232 1.509 -6.565 1.00 . A A . 58 LYS N 1 1 2 3013 1 1 58 LYS NZ N 14.862 1.760 -5.606 1.00 . A A . 58 LYS NZ 1 1 2 3014 1 1 58 LYS O O 9.619 4.974 -5.841 1.00 . A A . 58 LYS O 1 1 2 3015 1 1 59 GLU C C 6.429 4.922 -7.994 1.00 . A A . 59 GLU C 1 1 2 3016 1 1 59 GLU CA C 7.930 5.154 -8.117 1.00 . A A . 59 GLU CA 1 1 2 3017 1 1 59 GLU CB C 8.320 5.470 -9.584 1.00 . A A . 59 GLU CB 1 1 2 3018 1 1 59 GLU CD C 10.243 6.087 -11.190 1.00 . A A . 59 GLU CD 1 1 2 3019 1 1 59 GLU CG C 9.750 6.015 -9.732 1.00 . A A . 59 GLU CG 1 1 2 3020 1 1 59 GLU H H 8.604 3.149 -8.161 1.00 . A A . 59 GLU H 1 1 2 3021 1 1 59 GLU HA H 8.193 6.006 -7.492 1.00 . A A . 59 GLU HA 1 1 2 3022 1 1 59 GLU HB2 H 8.236 4.561 -10.174 1.00 . A A . 59 GLU HB2 1 1 2 3023 1 1 59 GLU HB3 H 7.632 6.208 -9.990 1.00 . A A . 59 GLU HB3 1 1 2 3024 1 1 59 GLU HG2 H 9.767 7.009 -9.291 1.00 . A A . 59 GLU HG2 1 1 2 3025 1 1 59 GLU HG3 H 10.429 5.377 -9.168 1.00 . A A . 59 GLU HG3 1 1 2 3026 1 1 59 GLU N N 8.673 3.976 -7.643 1.00 . A A . 59 GLU N 1 1 2 3027 1 1 59 GLU O O 5.967 3.792 -7.757 1.00 . A A . 59 GLU O 1 1 2 3028 1 1 59 GLU OE1 O 10.413 5.017 -11.818 1.00 . A A . 59 GLU OE1 1 1 2 3029 1 1 59 GLU OE2 O 10.505 7.198 -11.697 1.00 . A A . 59 GLU OE2 1 1 2 3030 1 1 60 VAL C C 3.645 7.096 -9.067 1.00 . A A . 60 VAL C 1 1 2 3031 1 1 60 VAL CA C 4.211 6.041 -8.088 1.00 . A A . 60 VAL CA 1 1 2 3032 1 1 60 VAL CB C 3.662 6.326 -6.620 1.00 . A A . 60 VAL CB 1 1 2 3033 1 1 60 VAL CG1 C 3.834 5.108 -5.672 1.00 . A A . 60 VAL CG1 1 1 2 3034 1 1 60 VAL CG2 C 4.315 7.598 -6.007 1.00 . A A . 60 VAL CG2 1 1 2 3035 1 1 60 VAL H H 6.148 6.855 -8.349 1.00 . A A . 60 VAL H 1 1 2 3036 1 1 60 VAL HA H 3.844 5.064 -8.405 1.00 . A A . 60 VAL HA 1 1 2 3037 1 1 60 VAL HB H 2.593 6.512 -6.697 1.00 . A A . 60 VAL HB 1 1 2 3038 1 1 60 VAL HG11 H 3.294 4.257 -6.069 1.00 . A A . 60 VAL HG11 1 1 2 3039 1 1 60 VAL HG12 H 3.447 5.346 -4.690 1.00 . A A . 60 VAL HG12 1 1 2 3040 1 1 60 VAL HG13 H 4.886 4.855 -5.587 1.00 . A A . 60 VAL HG13 1 1 2 3041 1 1 60 VAL HG21 H 3.902 7.782 -5.023 1.00 . A A . 60 VAL HG21 1 1 2 3042 1 1 60 VAL HG22 H 4.119 8.455 -6.640 1.00 . A A . 60 VAL HG22 1 1 2 3043 1 1 60 VAL HG23 H 5.386 7.457 -5.924 1.00 . A A . 60 VAL HG23 1 1 2 3044 1 1 60 VAL N N 5.684 6.016 -8.157 1.00 . A A . 60 VAL N 1 1 2 3045 1 1 60 VAL O O 4.348 8.038 -9.467 1.00 . A A . 60 VAL O 1 1 2 3046 1 1 61 GLN C C 0.595 8.607 -9.421 1.00 . A A . 61 GLN C 1 1 2 3047 1 1 61 GLN CA C 1.605 7.861 -10.283 1.00 . A A . 61 GLN CA 1 1 2 3048 1 1 61 GLN CB C 0.822 7.110 -11.398 1.00 . A A . 61 GLN CB 1 1 2 3049 1 1 61 GLN CD C 1.470 7.524 -13.872 1.00 . A A . 61 GLN CD 1 1 2 3050 1 1 61 GLN CG C 1.649 6.655 -12.614 1.00 . A A . 61 GLN CG 1 1 2 3051 1 1 61 GLN H H 1.918 6.093 -9.155 1.00 . A A . 61 GLN H 1 1 2 3052 1 1 61 GLN HA H 2.295 8.569 -10.744 1.00 . A A . 61 GLN HA 1 1 2 3053 1 1 61 GLN HB2 H 0.371 6.236 -10.952 1.00 . A A . 61 GLN HB2 1 1 2 3054 1 1 61 GLN HB3 H 0.019 7.750 -11.760 1.00 . A A . 61 GLN HB3 1 1 2 3055 1 1 61 GLN HE21 H 1.054 9.154 -12.800 1.00 . A A . 61 GLN HE21 1 1 2 3056 1 1 61 GLN HE22 H 1.002 9.347 -14.506 1.00 . A A . 61 GLN HE22 1 1 2 3057 1 1 61 GLN HG2 H 2.696 6.655 -12.350 1.00 . A A . 61 GLN HG2 1 1 2 3058 1 1 61 GLN HG3 H 1.360 5.637 -12.863 1.00 . A A . 61 GLN HG3 1 1 2 3059 1 1 61 GLN N N 2.370 6.911 -9.448 1.00 . A A . 61 GLN N 1 1 2 3060 1 1 61 GLN NE2 N 1.153 8.808 -13.707 1.00 . A A . 61 GLN NE2 1 1 2 3061 1 1 61 GLN O O -0.351 7.996 -8.937 1.00 . A A . 61 GLN O 1 1 2 3062 1 1 61 GLN OE1 O 1.614 7.037 -14.992 1.00 . A A . 61 GLN OE1 1 1 2 3063 1 1 62 CYS C C -1.489 10.788 -9.496 1.00 . A A . 62 CYS C 1 1 2 3064 1 1 62 CYS CA C -0.238 10.780 -8.624 1.00 . A A . 62 CYS CA 1 1 2 3065 1 1 62 CYS CB C 0.301 12.208 -8.499 1.00 . A A . 62 CYS CB 1 1 2 3066 1 1 62 CYS H H 1.604 10.317 -9.590 1.00 . A A . 62 CYS H 1 1 2 3067 1 1 62 CYS HA H -0.471 10.389 -7.632 1.00 . A A . 62 CYS HA 1 1 2 3068 1 1 62 CYS HB2 H 1.106 12.221 -7.790 1.00 . A A . 62 CYS HB2 1 1 2 3069 1 1 62 CYS HB3 H 0.690 12.524 -9.462 1.00 . A A . 62 CYS HB3 1 1 2 3070 1 1 62 CYS N N 0.777 9.915 -9.257 1.00 . A A . 62 CYS N 1 1 2 3071 1 1 62 CYS O O -1.462 11.382 -10.558 1.00 . A A . 62 CYS O 1 1 2 3072 1 1 62 CYS SG S -0.902 13.472 -7.970 1.00 . A A . 62 CYS SG 1 1 2 3073 1 1 63 ILE C C -4.670 11.354 -9.799 1.00 . A A . 63 ILE C 1 1 2 3074 1 1 63 ILE CA C -3.825 10.036 -9.873 1.00 . A A . 63 ILE CA 1 1 2 3075 1 1 63 ILE CB C -4.715 8.786 -9.469 1.00 . A A . 63 ILE CB 1 1 2 3076 1 1 63 ILE CD1 C -4.707 6.531 -8.166 1.00 . A A . 63 ILE CD1 1 1 2 3077 1 1 63 ILE CG1 C -3.875 7.631 -8.823 1.00 . A A . 63 ILE CG1 1 1 2 3078 1 1 63 ILE CG2 C -5.475 8.248 -10.716 1.00 . A A . 63 ILE CG2 1 1 2 3079 1 1 63 ILE H H -2.566 9.734 -8.157 1.00 . A A . 63 ILE H 1 1 2 3080 1 1 63 ILE HA H -3.514 9.898 -10.911 1.00 . A A . 63 ILE HA 1 1 2 3081 1 1 63 ILE HB H -5.460 9.118 -8.746 1.00 . A A . 63 ILE HB 1 1 2 3082 1 1 63 ILE HD11 H -4.047 5.793 -7.735 1.00 . A A . 63 ILE HD11 1 1 2 3083 1 1 63 ILE HD12 H -5.336 6.057 -8.908 1.00 . A A . 63 ILE HD12 1 1 2 3084 1 1 63 ILE HD13 H -5.327 6.955 -7.387 1.00 . A A . 63 ILE HD13 1 1 2 3085 1 1 63 ILE HG12 H -3.261 7.161 -9.580 1.00 . A A . 63 ILE HG12 1 1 2 3086 1 1 63 ILE HG13 H -3.228 8.044 -8.060 1.00 . A A . 63 ILE HG13 1 1 2 3087 1 1 63 ILE HG21 H -6.092 7.405 -10.434 1.00 . A A . 63 ILE HG21 1 1 2 3088 1 1 63 ILE HG22 H -4.760 7.931 -11.470 1.00 . A A . 63 ILE HG22 1 1 2 3089 1 1 63 ILE HG23 H -6.103 9.028 -11.126 1.00 . A A . 63 ILE HG23 1 1 2 3090 1 1 63 ILE N N -2.587 10.146 -9.052 1.00 . A A . 63 ILE N 1 1 2 3091 1 1 63 ILE O O -5.857 11.377 -10.141 1.00 . A A . 63 ILE O 1 1 2 3092 1 1 64 ASN C C -4.014 14.727 -10.373 1.00 . A A . 64 ASN C 1 1 2 3093 1 1 64 ASN CA C -4.627 13.798 -9.287 1.00 . A A . 64 ASN CA 1 1 2 3094 1 1 64 ASN CB C -4.420 14.384 -7.858 1.00 . A A . 64 ASN CB 1 1 2 3095 1 1 64 ASN CG C -5.259 15.639 -7.569 1.00 . A A . 64 ASN CG 1 1 2 3096 1 1 64 ASN H H -3.122 12.347 -9.029 1.00 . A A . 64 ASN H 1 1 2 3097 1 1 64 ASN HA H -5.693 13.706 -9.477 1.00 . A A . 64 ASN HA 1 1 2 3098 1 1 64 ASN HB2 H -4.690 13.630 -7.127 1.00 . A A . 64 ASN HB2 1 1 2 3099 1 1 64 ASN HB3 H -3.372 14.629 -7.722 1.00 . A A . 64 ASN HB3 1 1 2 3100 1 1 64 ASN HD21 H -3.803 16.844 -8.188 1.00 . A A . 64 ASN HD21 1 1 2 3101 1 1 64 ASN HD22 H -5.229 17.624 -7.614 1.00 . A A . 64 ASN HD22 1 1 2 3102 1 1 64 ASN N N -4.026 12.452 -9.350 1.00 . A A . 64 ASN N 1 1 2 3103 1 1 64 ASN ND2 N -4.707 16.818 -7.824 1.00 . A A . 64 ASN ND2 1 1 2 3104 1 1 64 ASN O O -4.569 15.787 -10.659 1.00 . A A . 64 ASN O 1 1 2 3105 1 1 64 ASN OD1 O -6.402 15.544 -7.123 1.00 . A A . 64 ASN OD1 1 1 2 3106 1 1 65 CYS C C -1.349 14.232 -13.014 1.00 . A A . 65 CYS C 1 1 2 3107 1 1 65 CYS CA C -2.224 15.112 -12.083 1.00 . A A . 65 CYS CA 1 1 2 3108 1 1 65 CYS CB C -1.404 16.324 -11.540 1.00 . A A . 65 CYS CB 1 1 2 3109 1 1 65 CYS H H -2.443 13.492 -10.687 1.00 . A A . 65 CYS H 1 1 2 3110 1 1 65 CYS HA H -3.034 15.500 -12.699 1.00 . A A . 65 CYS HA 1 1 2 3111 1 1 65 CYS HB2 H -1.119 16.953 -12.372 1.00 . A A . 65 CYS HB2 1 1 2 3112 1 1 65 CYS HB3 H -2.034 16.901 -10.874 1.00 . A A . 65 CYS HB3 1 1 2 3113 1 1 65 CYS N N -2.857 14.329 -10.975 1.00 . A A . 65 CYS N 1 1 2 3114 1 1 65 CYS O O -0.690 14.758 -13.916 1.00 . A A . 65 CYS O 1 1 2 3115 1 1 65 CYS SG S 0.129 15.921 -10.625 1.00 . A A . 65 CYS SG 1 1 2 3116 1 1 66 GLU C C 0.862 12.110 -13.686 1.00 . A A . 66 GLU C 1 1 2 3117 1 1 66 GLU CA C -0.662 11.873 -13.611 1.00 . A A . 66 GLU CA 1 1 2 3118 1 1 66 GLU CB C -1.325 11.746 -15.023 1.00 . A A . 66 GLU CB 1 1 2 3119 1 1 66 GLU CD C -3.753 11.601 -14.128 1.00 . A A . 66 GLU CD 1 1 2 3120 1 1 66 GLU CG C -2.676 10.986 -15.041 1.00 . A A . 66 GLU CG 1 1 2 3121 1 1 66 GLU H H -1.918 12.567 -12.053 1.00 . A A . 66 GLU H 1 1 2 3122 1 1 66 GLU HA H -0.797 10.927 -13.092 1.00 . A A . 66 GLU HA 1 1 2 3123 1 1 66 GLU HB2 H -1.491 12.742 -15.418 1.00 . A A . 66 GLU HB2 1 1 2 3124 1 1 66 GLU HB3 H -0.645 11.227 -15.690 1.00 . A A . 66 GLU HB3 1 1 2 3125 1 1 66 GLU HG2 H -3.052 10.970 -16.061 1.00 . A A . 66 GLU HG2 1 1 2 3126 1 1 66 GLU HG3 H -2.497 9.960 -14.727 1.00 . A A . 66 GLU HG3 1 1 2 3127 1 1 66 GLU N N -1.371 12.895 -12.787 1.00 . A A . 66 GLU N 1 1 2 3128 1 1 66 GLU O O 1.525 11.669 -14.630 1.00 . A A . 66 GLU O 1 1 2 3129 1 1 66 GLU OE1 O -4.364 12.613 -14.515 1.00 . A A . 66 GLU OE1 1 1 2 3130 1 1 66 GLU OE2 O -3.986 11.087 -13.017 1.00 . A A . 66 GLU OE2 1 1 2 3131 1 1 67 LYS C C 3.513 11.763 -11.861 1.00 . A A . 67 LYS C 1 1 2 3132 1 1 67 LYS CA C 2.851 12.992 -12.501 1.00 . A A . 67 LYS CA 1 1 2 3133 1 1 67 LYS CB C 3.111 14.246 -11.621 1.00 . A A . 67 LYS CB 1 1 2 3134 1 1 67 LYS CD C 5.245 15.068 -12.831 1.00 . A A . 67 LYS CD 1 1 2 3135 1 1 67 LYS CE C 6.695 15.573 -12.687 1.00 . A A . 67 LYS CE 1 1 2 3136 1 1 67 LYS CG C 4.604 14.660 -11.481 1.00 . A A . 67 LYS CG 1 1 2 3137 1 1 67 LYS H H 0.810 13.098 -11.954 1.00 . A A . 67 LYS H 1 1 2 3138 1 1 67 LYS HA H 3.274 13.160 -13.490 1.00 . A A . 67 LYS HA 1 1 2 3139 1 1 67 LYS HB2 H 2.569 15.084 -12.049 1.00 . A A . 67 LYS HB2 1 1 2 3140 1 1 67 LYS HB3 H 2.715 14.062 -10.626 1.00 . A A . 67 LYS HB3 1 1 2 3141 1 1 67 LYS HD2 H 5.248 14.207 -13.490 1.00 . A A . 67 LYS HD2 1 1 2 3142 1 1 67 LYS HD3 H 4.646 15.853 -13.282 1.00 . A A . 67 LYS HD3 1 1 2 3143 1 1 67 LYS HE2 H 7.059 15.878 -13.659 1.00 . A A . 67 LYS HE2 1 1 2 3144 1 1 67 LYS HE3 H 6.704 16.431 -12.022 1.00 . A A . 67 LYS HE3 1 1 2 3145 1 1 67 LYS HG2 H 4.667 15.501 -10.799 1.00 . A A . 67 LYS HG2 1 1 2 3146 1 1 67 LYS HG3 H 5.160 13.827 -11.063 1.00 . A A . 67 LYS HG3 1 1 2 3147 1 1 67 LYS HZ1 H 7.518 13.651 -12.680 1.00 . A A . 67 LYS HZ1 1 1 2 3148 1 1 67 LYS HZ2 H 7.393 14.346 -11.143 1.00 . A A . 67 LYS HZ2 1 1 2 3149 1 1 67 LYS HZ3 H 8.597 14.859 -12.208 1.00 . A A . 67 LYS HZ3 1 1 2 3150 1 1 67 LYS N N 1.405 12.761 -12.646 1.00 . A A . 67 LYS N 1 1 2 3151 1 1 67 LYS NZ N 7.614 14.536 -12.144 1.00 . A A . 67 LYS NZ 1 1 2 3152 1 1 67 LYS O O 2.956 11.166 -10.924 1.00 . A A . 67 LYS O 1 1 2 3153 1 1 68 ILE C C 6.434 11.075 -10.694 1.00 . A A . 68 ILE C 1 1 2 3154 1 1 68 ILE CA C 5.564 10.395 -11.767 1.00 . A A . 68 ILE CA 1 1 2 3155 1 1 68 ILE CB C 6.476 9.666 -12.837 1.00 . A A . 68 ILE CB 1 1 2 3156 1 1 68 ILE CD1 C 5.101 7.461 -12.970 1.00 . A A . 68 ILE CD1 1 1 2 3157 1 1 68 ILE CG1 C 5.639 8.678 -13.718 1.00 . A A . 68 ILE CG1 1 1 2 3158 1 1 68 ILE CG2 C 7.672 8.927 -12.176 1.00 . A A . 68 ILE CG2 1 1 2 3159 1 1 68 ILE H H 4.994 11.831 -13.205 1.00 . A A . 68 ILE H 1 1 2 3160 1 1 68 ILE HA H 4.931 9.642 -11.289 1.00 . A A . 68 ILE HA 1 1 2 3161 1 1 68 ILE HB H 6.892 10.435 -13.486 1.00 . A A . 68 ILE HB 1 1 2 3162 1 1 68 ILE HD11 H 4.545 6.836 -13.654 1.00 . A A . 68 ILE HD11 1 1 2 3163 1 1 68 ILE HD12 H 4.444 7.784 -12.170 1.00 . A A . 68 ILE HD12 1 1 2 3164 1 1 68 ILE HD13 H 5.921 6.891 -12.554 1.00 . A A . 68 ILE HD13 1 1 2 3165 1 1 68 ILE HG12 H 4.791 9.202 -14.137 1.00 . A A . 68 ILE HG12 1 1 2 3166 1 1 68 ILE HG13 H 6.257 8.314 -14.534 1.00 . A A . 68 ILE HG13 1 1 2 3167 1 1 68 ILE HG21 H 8.257 8.416 -12.933 1.00 . A A . 68 ILE HG21 1 1 2 3168 1 1 68 ILE HG22 H 7.311 8.203 -11.457 1.00 . A A . 68 ILE HG22 1 1 2 3169 1 1 68 ILE HG23 H 8.307 9.643 -11.667 1.00 . A A . 68 ILE HG23 1 1 2 3170 1 1 68 ILE N N 4.694 11.400 -12.378 1.00 . A A . 68 ILE N 1 1 2 3171 1 1 68 ILE O O 7.080 12.097 -10.950 1.00 . A A . 68 ILE O 1 1 2 3172 1 1 69 GLN C C 7.601 9.569 -7.619 1.00 . A A . 69 GLN C 1 1 2 3173 1 1 69 GLN CA C 7.279 10.851 -8.382 1.00 . A A . 69 GLN CA 1 1 2 3174 1 1 69 GLN CB C 6.651 11.926 -7.440 1.00 . A A . 69 GLN CB 1 1 2 3175 1 1 69 GLN CD C 4.098 11.568 -7.625 1.00 . A A . 69 GLN CD 1 1 2 3176 1 1 69 GLN CG C 5.331 11.556 -6.714 1.00 . A A . 69 GLN CG 1 1 2 3177 1 1 69 GLN H H 5.740 9.791 -9.350 1.00 . A A . 69 GLN H 1 1 2 3178 1 1 69 GLN HA H 8.212 11.241 -8.793 1.00 . A A . 69 GLN HA 1 1 2 3179 1 1 69 GLN HB2 H 7.381 12.171 -6.677 1.00 . A A . 69 GLN HB2 1 1 2 3180 1 1 69 GLN HB3 H 6.473 12.824 -8.025 1.00 . A A . 69 GLN HB3 1 1 2 3181 1 1 69 GLN HE21 H 4.309 9.633 -7.997 1.00 . A A . 69 GLN HE21 1 1 2 3182 1 1 69 GLN HE22 H 3.007 10.415 -8.804 1.00 . A A . 69 GLN HE22 1 1 2 3183 1 1 69 GLN HG2 H 5.435 10.571 -6.280 1.00 . A A . 69 GLN HG2 1 1 2 3184 1 1 69 GLN HG3 H 5.168 12.268 -5.910 1.00 . A A . 69 GLN HG3 1 1 2 3185 1 1 69 GLN N N 6.396 10.503 -9.495 1.00 . A A . 69 GLN N 1 1 2 3186 1 1 69 GLN NE2 N 3.763 10.426 -8.194 1.00 . A A . 69 GLN NE2 1 1 2 3187 1 1 69 GLN O O 6.892 8.571 -7.767 1.00 . A A . 69 GLN O 1 1 2 3188 1 1 69 GLN OE1 O 3.436 12.598 -7.789 1.00 . A A . 69 GLN OE1 1 1 2 3189 1 1 70 HIS C C 8.091 8.200 -4.849 1.00 . A A . 70 HIS C 1 1 2 3190 1 1 70 HIS CA C 9.073 8.419 -6.013 1.00 . A A . 70 HIS CA 1 1 2 3191 1 1 70 HIS CB C 10.530 8.574 -5.518 1.00 . A A . 70 HIS CB 1 1 2 3192 1 1 70 HIS CD2 C 12.016 7.532 -7.383 1.00 . A A . 70 HIS CD2 1 1 2 3193 1 1 70 HIS CE1 C 12.885 9.374 -8.172 1.00 . A A . 70 HIS CE1 1 1 2 3194 1 1 70 HIS CG C 11.526 8.559 -6.647 1.00 . A A . 70 HIS CG 1 1 2 3195 1 1 70 HIS H H 9.203 10.409 -6.764 1.00 . A A . 70 HIS H 1 1 2 3196 1 1 70 HIS HA H 9.020 7.546 -6.661 1.00 . A A . 70 HIS HA 1 1 2 3197 1 1 70 HIS HB2 H 10.632 9.512 -4.988 1.00 . A A . 70 HIS HB2 1 1 2 3198 1 1 70 HIS HB3 H 10.775 7.759 -4.848 1.00 . A A . 70 HIS HB3 1 1 2 3199 1 1 70 HIS HD1 H 11.952 10.614 -6.843 1.00 . A A . 70 HIS HD1 1 1 2 3200 1 1 70 HIS HD2 H 11.791 6.481 -7.250 1.00 . A A . 70 HIS HD2 1 1 2 3201 1 1 70 HIS HE1 H 13.470 10.065 -8.759 1.00 . A A . 70 HIS HE1 1 1 2 3202 1 1 70 HIS HE2 H 13.427 7.556 -8.935 1.00 . A A . 70 HIS HE2 1 1 2 3203 1 1 70 HIS N N 8.671 9.587 -6.820 1.00 . A A . 70 HIS N 1 1 2 3204 1 1 70 HIS ND1 N 12.100 9.698 -7.165 1.00 . A A . 70 HIS ND1 1 1 2 3205 1 1 70 HIS NE2 N 12.855 8.069 -8.323 1.00 . A A . 70 HIS NE2 1 1 2 3206 1 1 70 HIS O O 7.387 9.131 -4.424 1.00 . A A . 70 HIS O 1 1 2 3207 1 1 71 ALA C C 7.167 7.153 -2.029 1.00 . A A . 71 ALA C 1 1 2 3208 1 1 71 ALA CA C 7.037 6.485 -3.417 1.00 . A A . 71 ALA CA 1 1 2 3209 1 1 71 ALA CB C 7.102 4.953 -3.328 1.00 . A A . 71 ALA CB 1 1 2 3210 1 1 71 ALA H H 8.759 6.335 -4.622 1.00 . A A . 71 ALA H 1 1 2 3211 1 1 71 ALA HA H 6.065 6.743 -3.837 1.00 . A A . 71 ALA HA 1 1 2 3212 1 1 71 ALA HB1 H 7.001 4.529 -4.320 1.00 . A A . 71 ALA HB1 1 1 2 3213 1 1 71 ALA HB2 H 6.298 4.585 -2.702 1.00 . A A . 71 ALA HB2 1 1 2 3214 1 1 71 ALA HB3 H 8.050 4.647 -2.906 1.00 . A A . 71 ALA HB3 1 1 2 3215 1 1 71 ALA N N 8.059 6.958 -4.352 1.00 . A A . 71 ALA N 1 1 2 3216 1 1 71 ALA O O 7.998 6.756 -1.202 1.00 . A A . 71 ALA O 1 1 2 3217 1 1 72 GLN C C 4.718 9.278 -0.317 1.00 . A A . 72 GLN C 1 1 2 3218 1 1 72 GLN CA C 6.201 8.899 -0.527 1.00 . A A . 72 GLN CA 1 1 2 3219 1 1 72 GLN CB C 7.131 10.142 -0.480 1.00 . A A . 72 GLN CB 1 1 2 3220 1 1 72 GLN CD C 7.793 12.428 -1.439 1.00 . A A . 72 GLN CD 1 1 2 3221 1 1 72 GLN CG C 6.855 11.220 -1.553 1.00 . A A . 72 GLN CG 1 1 2 3222 1 1 72 GLN H H 5.786 8.494 -2.564 1.00 . A A . 72 GLN H 1 1 2 3223 1 1 72 GLN HA H 6.481 8.214 0.271 1.00 . A A . 72 GLN HA 1 1 2 3224 1 1 72 GLN HB2 H 7.037 10.603 0.497 1.00 . A A . 72 GLN HB2 1 1 2 3225 1 1 72 GLN HB3 H 8.157 9.804 -0.596 1.00 . A A . 72 GLN HB3 1 1 2 3226 1 1 72 GLN HE21 H 6.440 13.625 -2.257 1.00 . A A . 72 GLN HE21 1 1 2 3227 1 1 72 GLN HE22 H 7.931 14.369 -1.798 1.00 . A A . 72 GLN HE22 1 1 2 3228 1 1 72 GLN HG2 H 6.977 10.779 -2.534 1.00 . A A . 72 GLN HG2 1 1 2 3229 1 1 72 GLN HG3 H 5.831 11.563 -1.443 1.00 . A A . 72 GLN HG3 1 1 2 3230 1 1 72 GLN N N 6.340 8.188 -1.814 1.00 . A A . 72 GLN N 1 1 2 3231 1 1 72 GLN NE2 N 7.343 13.588 -1.877 1.00 . A A . 72 GLN NE2 1 1 2 3232 1 1 72 GLN O O 3.849 8.722 -0.990 1.00 . A A . 72 GLN O 1 1 2 3233 1 1 72 GLN OE1 O 8.929 12.309 -0.983 1.00 . A A . 72 GLN OE1 1 1 2 3234 1 1 73 GLN C C 2.545 11.828 0.246 1.00 . A A . 73 GLN C 1 1 2 3235 1 1 73 GLN CA C 3.034 10.559 0.984 1.00 . A A . 73 GLN CA 1 1 2 3236 1 1 73 GLN CB C 2.913 10.750 2.523 1.00 . A A . 73 GLN CB 1 1 2 3237 1 1 73 GLN CD C 1.372 10.947 4.586 1.00 . A A . 73 GLN CD 1 1 2 3238 1 1 73 GLN CG C 1.465 10.770 3.064 1.00 . A A . 73 GLN CG 1 1 2 3239 1 1 73 GLN H H 5.161 10.626 1.117 1.00 . A A . 73 GLN H 1 1 2 3240 1 1 73 GLN HA H 2.390 9.732 0.694 1.00 . A A . 73 GLN HA 1 1 2 3241 1 1 73 GLN HB2 H 3.438 9.937 3.011 1.00 . A A . 73 GLN HB2 1 1 2 3242 1 1 73 GLN HB3 H 3.396 11.681 2.802 1.00 . A A . 73 GLN HB3 1 1 2 3243 1 1 73 GLN HE21 H -0.284 9.856 4.644 1.00 . A A . 73 GLN HE21 1 1 2 3244 1 1 73 GLN HE22 H 0.275 10.455 6.163 1.00 . A A . 73 GLN HE22 1 1 2 3245 1 1 73 GLN HG2 H 0.931 11.587 2.597 1.00 . A A . 73 GLN HG2 1 1 2 3246 1 1 73 GLN HG3 H 0.983 9.836 2.794 1.00 . A A . 73 GLN HG3 1 1 2 3247 1 1 73 GLN N N 4.426 10.194 0.631 1.00 . A A . 73 GLN N 1 1 2 3248 1 1 73 GLN NE2 N 0.352 10.362 5.192 1.00 . A A . 73 GLN NE2 1 1 2 3249 1 1 73 GLN O O 1.338 12.080 0.191 1.00 . A A . 73 GLN O 1 1 2 3250 1 1 73 GLN OE1 O 2.219 11.592 5.211 1.00 . A A . 73 GLN OE1 1 1 2 3251 1 1 74 THR C C 3.534 13.997 -2.428 1.00 . A A . 74 THR C 1 1 2 3252 1 1 74 THR CA C 3.105 13.936 -0.948 1.00 . A A . 74 THR CA 1 1 2 3253 1 1 74 THR CB C 3.748 15.136 -0.164 1.00 . A A . 74 THR CB 1 1 2 3254 1 1 74 THR CG2 C 2.908 16.421 -0.284 1.00 . A A . 74 THR CG2 1 1 2 3255 1 1 74 THR H H 4.402 12.343 -0.346 1.00 . A A . 74 THR H 1 1 2 3256 1 1 74 THR HA H 2.020 14.042 -0.906 1.00 . A A . 74 THR HA 1 1 2 3257 1 1 74 THR HB H 4.737 15.338 -0.565 1.00 . A A . 74 THR HB 1 1 2 3258 1 1 74 THR HG1 H 3.058 14.377 1.530 1.00 . A A . 74 THR HG1 1 1 2 3259 1 1 74 THR HG21 H 2.831 16.709 -1.324 1.00 . A A . 74 THR HG21 1 1 2 3260 1 1 74 THR HG22 H 3.376 17.224 0.273 1.00 . A A . 74 THR HG22 1 1 2 3261 1 1 74 THR HG23 H 1.912 16.246 0.113 1.00 . A A . 74 THR HG23 1 1 2 3262 1 1 74 THR N N 3.465 12.631 -0.327 1.00 . A A . 74 THR N 1 1 2 3263 1 1 74 THR O O 4.478 13.316 -2.840 1.00 . A A . 74 THR O 1 1 2 3264 1 1 74 THR OG1 O 3.871 14.800 1.226 1.00 . A A . 74 THR OG1 1 1 2 3265 1 1 75 CYS C C 3.918 16.339 -4.794 1.00 . A A . 75 CYS C 1 1 2 3266 1 1 75 CYS CA C 3.108 15.057 -4.640 1.00 . A A . 75 CYS CA 1 1 2 3267 1 1 75 CYS CB C 1.802 15.188 -5.440 1.00 . A A . 75 CYS CB 1 1 2 3268 1 1 75 CYS H H 2.020 15.248 -2.821 1.00 . A A . 75 CYS H 1 1 2 3269 1 1 75 CYS HA H 3.677 14.214 -5.032 1.00 . A A . 75 CYS HA 1 1 2 3270 1 1 75 CYS HB2 H 1.281 14.241 -5.419 1.00 . A A . 75 CYS HB2 1 1 2 3271 1 1 75 CYS HB3 H 1.174 15.933 -4.973 1.00 . A A . 75 CYS HB3 1 1 2 3272 1 1 75 CYS N N 2.801 14.802 -3.218 1.00 . A A . 75 CYS N 1 1 2 3273 1 1 75 CYS O O 3.536 17.382 -4.274 1.00 . A A . 75 CYS O 1 1 2 3274 1 1 75 CYS SG S 1.971 15.651 -7.201 1.00 . A A . 75 CYS SG 1 1 2 3275 1 1 76 GLU C C 5.100 18.409 -6.787 1.00 . A A . 76 GLU C 1 1 2 3276 1 1 76 GLU CA C 5.868 17.400 -5.900 1.00 . A A . 76 GLU CA 1 1 2 3277 1 1 76 GLU CB C 7.120 16.878 -6.653 1.00 . A A . 76 GLU CB 1 1 2 3278 1 1 76 GLU CD C 8.052 15.376 -8.521 1.00 . A A . 76 GLU CD 1 1 2 3279 1 1 76 GLU CG C 6.799 15.942 -7.842 1.00 . A A . 76 GLU CG 1 1 2 3280 1 1 76 GLU H H 5.328 15.348 -5.788 1.00 . A A . 76 GLU H 1 1 2 3281 1 1 76 GLU HA H 6.185 17.898 -4.986 1.00 . A A . 76 GLU HA 1 1 2 3282 1 1 76 GLU HB2 H 7.687 17.724 -7.024 1.00 . A A . 76 GLU HB2 1 1 2 3283 1 1 76 GLU HB3 H 7.744 16.329 -5.951 1.00 . A A . 76 GLU HB3 1 1 2 3284 1 1 76 GLU HG2 H 6.199 15.111 -7.477 1.00 . A A . 76 GLU HG2 1 1 2 3285 1 1 76 GLU HG3 H 6.216 16.497 -8.572 1.00 . A A . 76 GLU HG3 1 1 2 3286 1 1 76 GLU N N 5.032 16.245 -5.518 1.00 . A A . 76 GLU N 1 1 2 3287 1 1 76 GLU O O 5.356 19.616 -6.738 1.00 . A A . 76 GLU O 1 1 2 3288 1 1 76 GLU OE1 O 8.738 14.539 -7.900 1.00 . A A . 76 GLU OE1 1 1 2 3289 1 1 76 GLU OE2 O 8.349 15.750 -9.676 1.00 . A A . 76 GLU OE2 1 1 2 3290 1 1 77 GLU C C 2.210 19.384 -8.179 1.00 . A A . 77 GLU C 1 1 2 3291 1 1 77 GLU CA C 3.481 18.645 -8.654 1.00 . A A . 77 GLU CA 1 1 2 3292 1 1 77 GLU CB C 3.145 17.686 -9.827 1.00 . A A . 77 GLU CB 1 1 2 3293 1 1 77 GLU CD C 3.936 19.264 -11.696 1.00 . A A . 77 GLU CD 1 1 2 3294 1 1 77 GLU CG C 2.790 18.384 -11.157 1.00 . A A . 77 GLU CG 1 1 2 3295 1 1 77 GLU H H 3.903 16.953 -7.446 1.00 . A A . 77 GLU H 1 1 2 3296 1 1 77 GLU HA H 4.188 19.388 -9.018 1.00 . A A . 77 GLU HA 1 1 2 3297 1 1 77 GLU HB2 H 4.003 17.042 -10.007 1.00 . A A . 77 GLU HB2 1 1 2 3298 1 1 77 GLU HB3 H 2.309 17.058 -9.537 1.00 . A A . 77 GLU HB3 1 1 2 3299 1 1 77 GLU HG2 H 2.557 17.626 -11.900 1.00 . A A . 77 GLU HG2 1 1 2 3300 1 1 77 GLU HG3 H 1.909 18.999 -11.004 1.00 . A A . 77 GLU HG3 1 1 2 3301 1 1 77 GLU N N 4.146 17.888 -7.578 1.00 . A A . 77 GLU N 1 1 2 3302 1 1 77 GLU O O 1.844 20.406 -8.764 1.00 . A A . 77 GLU O 1 1 2 3303 1 1 77 GLU OE1 O 4.939 18.704 -12.184 1.00 . A A . 77 GLU OE1 1 1 2 3304 1 1 77 GLU OE2 O 3.850 20.510 -11.611 1.00 . A A . 77 GLU OE2 1 1 2 3305 1 1 78 CYS C C 0.019 19.263 -5.129 1.00 . A A . 78 CYS C 1 1 2 3306 1 1 78 CYS CA C 0.265 19.494 -6.639 1.00 . A A . 78 CYS CA 1 1 2 3307 1 1 78 CYS CB C -0.948 19.030 -7.511 1.00 . A A . 78 CYS CB 1 1 2 3308 1 1 78 CYS H H 1.890 18.100 -6.653 1.00 . A A . 78 CYS H 1 1 2 3309 1 1 78 CYS HA H 0.371 20.568 -6.769 1.00 . A A . 78 CYS HA 1 1 2 3310 1 1 78 CYS HB2 H -1.815 19.622 -7.248 1.00 . A A . 78 CYS HB2 1 1 2 3311 1 1 78 CYS HB3 H -0.717 19.214 -8.555 1.00 . A A . 78 CYS HB3 1 1 2 3312 1 1 78 CYS N N 1.530 18.872 -7.120 1.00 . A A . 78 CYS N 1 1 2 3313 1 1 78 CYS O O -1.113 19.418 -4.658 1.00 . A A . 78 CYS O 1 1 2 3314 1 1 78 CYS SG S -1.451 17.273 -7.372 1.00 . A A . 78 CYS SG 1 1 2 3315 1 1 79 SER C C 0.014 17.832 -2.336 1.00 . A A . 79 SER C 1 1 2 3316 1 1 79 SER CA C 1.097 18.799 -2.881 1.00 . A A . 79 SER CA 1 1 2 3317 1 1 79 SER CB C 0.973 20.209 -2.250 1.00 . A A . 79 SER CB 1 1 2 3318 1 1 79 SER H H 1.954 18.757 -4.827 1.00 . A A . 79 SER H 1 1 2 3319 1 1 79 SER HA H 2.060 18.391 -2.602 1.00 . A A . 79 SER HA 1 1 2 3320 1 1 79 SER HB2 H 0.017 20.643 -2.518 1.00 . A A . 79 SER HB2 1 1 2 3321 1 1 79 SER HB3 H 1.043 20.140 -1.170 1.00 . A A . 79 SER HB3 1 1 2 3322 1 1 79 SER HG H 1.628 21.756 -3.278 1.00 . A A . 79 SER HG 1 1 2 3323 1 1 79 SER N N 1.104 18.916 -4.374 1.00 . A A . 79 SER N 1 1 2 3324 1 1 79 SER O O -0.366 17.901 -1.160 1.00 . A A . 79 SER O 1 1 2 3325 1 1 79 SER OG O 2.008 21.070 -2.717 1.00 . A A . 79 SER OG 1 1 2 3326 1 1 80 THR C C -1.067 14.906 -1.863 1.00 . A A . 80 THR C 1 1 2 3327 1 1 80 THR CA C -1.508 15.951 -2.894 1.00 . A A . 80 THR CA 1 1 2 3328 1 1 80 THR CB C -2.011 15.231 -4.190 1.00 . A A . 80 THR CB 1 1 2 3329 1 1 80 THR CG2 C -3.139 14.208 -3.922 1.00 . A A . 80 THR CG2 1 1 2 3330 1 1 80 THR H H -0.015 16.859 -4.077 1.00 . A A . 80 THR H 1 1 2 3331 1 1 80 THR HA H -2.341 16.528 -2.492 1.00 . A A . 80 THR HA 1 1 2 3332 1 1 80 THR HB H -1.171 14.714 -4.643 1.00 . A A . 80 THR HB 1 1 2 3333 1 1 80 THR HG1 H -3.112 16.798 -4.667 1.00 . A A . 80 THR HG1 1 1 2 3334 1 1 80 THR HG21 H -2.774 13.417 -3.281 1.00 . A A . 80 THR HG21 1 1 2 3335 1 1 80 THR HG22 H -3.468 13.779 -4.858 1.00 . A A . 80 THR HG22 1 1 2 3336 1 1 80 THR HG23 H -3.977 14.701 -3.440 1.00 . A A . 80 THR HG23 1 1 2 3337 1 1 80 THR N N -0.426 16.898 -3.200 1.00 . A A . 80 THR N 1 1 2 3338 1 1 80 THR O O -0.059 14.210 -2.058 1.00 . A A . 80 THR O 1 1 2 3339 1 1 80 THR OG1 O -2.479 16.215 -5.112 1.00 . A A . 80 THR OG1 1 1 2 3340 1 1 81 LEU C C -2.300 12.481 -0.395 1.00 . A A . 81 LEU C 1 1 2 3341 1 1 81 LEU CA C -1.747 13.784 0.224 1.00 . A A . 81 LEU CA 1 1 2 3342 1 1 81 LEU CB C -2.574 14.186 1.477 1.00 . A A . 81 LEU CB 1 1 2 3343 1 1 81 LEU CD1 C -1.054 13.422 3.386 1.00 . A A . 81 LEU CD1 1 1 2 3344 1 1 81 LEU CD2 C -3.580 13.491 3.734 1.00 . A A . 81 LEU CD2 1 1 2 3345 1 1 81 LEU CG C -2.437 13.257 2.722 1.00 . A A . 81 LEU CG 1 1 2 3346 1 1 81 LEU H H -2.496 15.544 -0.631 1.00 . A A . 81 LEU H 1 1 2 3347 1 1 81 LEU HA H -0.701 13.656 0.503 1.00 . A A . 81 LEU HA 1 1 2 3348 1 1 81 LEU HB2 H -2.275 15.190 1.768 1.00 . A A . 81 LEU HB2 1 1 2 3349 1 1 81 LEU HB3 H -3.620 14.224 1.192 1.00 . A A . 81 LEU HB3 1 1 2 3350 1 1 81 LEU HD11 H -0.925 14.446 3.720 1.00 . A A . 81 LEU HD11 1 1 2 3351 1 1 81 LEU HD12 H -0.276 13.178 2.675 1.00 . A A . 81 LEU HD12 1 1 2 3352 1 1 81 LEU HD13 H -0.980 12.756 4.236 1.00 . A A . 81 LEU HD13 1 1 2 3353 1 1 81 LEU HD21 H -4.531 13.284 3.262 1.00 . A A . 81 LEU HD21 1 1 2 3354 1 1 81 LEU HD22 H -3.566 14.518 4.081 1.00 . A A . 81 LEU HD22 1 1 2 3355 1 1 81 LEU HD23 H -3.458 12.827 4.580 1.00 . A A . 81 LEU HD23 1 1 2 3356 1 1 81 LEU HG H -2.507 12.225 2.392 1.00 . A A . 81 LEU HG 1 1 2 3357 1 1 81 LEU N N -1.835 14.838 -0.770 1.00 . A A . 81 LEU N 1 1 2 3358 1 1 81 LEU O O -3.509 12.369 -0.629 1.00 . A A . 81 LEU O 1 1 2 3359 1 1 82 PHE C C -2.591 9.354 -0.378 1.00 . A A . 82 PHE C 1 1 2 3360 1 1 82 PHE CA C -1.774 10.240 -1.331 1.00 . A A . 82 PHE CA 1 1 2 3361 1 1 82 PHE CB C -0.509 9.485 -1.811 1.00 . A A . 82 PHE CB 1 1 2 3362 1 1 82 PHE CD1 C -0.230 11.090 -3.774 1.00 . A A . 82 PHE CD1 1 1 2 3363 1 1 82 PHE CD2 C 1.735 10.132 -2.806 1.00 . A A . 82 PHE CD2 1 1 2 3364 1 1 82 PHE CE1 C 0.553 11.768 -4.683 1.00 . A A . 82 PHE CE1 1 1 2 3365 1 1 82 PHE CE2 C 2.517 10.808 -3.716 1.00 . A A . 82 PHE CE2 1 1 2 3366 1 1 82 PHE CG C 0.349 10.254 -2.816 1.00 . A A . 82 PHE CG 1 1 2 3367 1 1 82 PHE CZ C 1.926 11.627 -4.653 1.00 . A A . 82 PHE CZ 1 1 2 3368 1 1 82 PHE H H -0.467 11.703 -0.509 1.00 . A A . 82 PHE H 1 1 2 3369 1 1 82 PHE HA H -2.389 10.468 -2.198 1.00 . A A . 82 PHE HA 1 1 2 3370 1 1 82 PHE HB2 H 0.105 9.250 -0.949 1.00 . A A . 82 PHE HB2 1 1 2 3371 1 1 82 PHE HB3 H -0.813 8.556 -2.285 1.00 . A A . 82 PHE HB3 1 1 2 3372 1 1 82 PHE HD1 H -1.307 11.205 -3.805 1.00 . A A . 82 PHE HD1 1 1 2 3373 1 1 82 PHE HD2 H 2.204 9.489 -2.072 1.00 . A A . 82 PHE HD2 1 1 2 3374 1 1 82 PHE HE1 H 0.091 12.412 -5.420 1.00 . A A . 82 PHE HE1 1 1 2 3375 1 1 82 PHE HE2 H 3.592 10.699 -3.690 1.00 . A A . 82 PHE HE2 1 1 2 3376 1 1 82 PHE HZ H 2.540 12.161 -5.367 1.00 . A A . 82 PHE HZ 1 1 2 3377 1 1 82 PHE N N -1.406 11.530 -0.700 1.00 . A A . 82 PHE N 1 1 2 3378 1 1 82 PHE O O -3.257 8.415 -0.818 1.00 . A A . 82 PHE O 1 1 2 3379 1 1 83 GLY C C -3.045 9.537 3.313 1.00 . A A . 83 GLY C 1 1 2 3380 1 1 83 GLY CA C -3.277 8.967 1.933 1.00 . A A . 83 GLY CA 1 1 2 3381 1 1 83 GLY H H -1.903 10.378 1.196 1.00 . A A . 83 GLY H 1 1 2 3382 1 1 83 GLY HA2 H -4.332 9.040 1.691 1.00 . A A . 83 GLY HA2 1 1 2 3383 1 1 83 GLY HA3 H -2.992 7.921 1.939 1.00 . A A . 83 GLY HA3 1 1 2 3384 1 1 83 GLY N N -2.508 9.661 0.921 1.00 . A A . 83 GLY N 1 1 2 3385 1 1 83 GLY O O -1.994 10.127 3.567 1.00 . A A . 83 GLY O 1 1 2 3386 1 1 84 GLU C C -2.792 9.023 6.312 1.00 . A A . 84 GLU C 1 1 2 3387 1 1 84 GLU CA C -3.954 9.756 5.619 1.00 . A A . 84 GLU CA 1 1 2 3388 1 1 84 GLU CB C -5.288 9.412 6.328 1.00 . A A . 84 GLU CB 1 1 2 3389 1 1 84 GLU CD C -6.550 11.613 5.921 1.00 . A A . 84 GLU CD 1 1 2 3390 1 1 84 GLU CG C -6.535 10.090 5.726 1.00 . A A . 84 GLU CG 1 1 2 3391 1 1 84 GLU H H -4.864 8.942 3.884 1.00 . A A . 84 GLU H 1 1 2 3392 1 1 84 GLU HA H -3.781 10.827 5.663 1.00 . A A . 84 GLU HA 1 1 2 3393 1 1 84 GLU HB2 H -5.439 8.339 6.285 1.00 . A A . 84 GLU HB2 1 1 2 3394 1 1 84 GLU HB3 H -5.217 9.702 7.372 1.00 . A A . 84 GLU HB3 1 1 2 3395 1 1 84 GLU HG2 H -6.574 9.864 4.664 1.00 . A A . 84 GLU HG2 1 1 2 3396 1 1 84 GLU HG3 H -7.418 9.672 6.197 1.00 . A A . 84 GLU HG3 1 1 2 3397 1 1 84 GLU N N -4.037 9.356 4.199 1.00 . A A . 84 GLU N 1 1 2 3398 1 1 84 GLU O O -1.974 9.625 7.018 1.00 . A A . 84 GLU O 1 1 2 3399 1 1 84 GLU OE1 O -6.661 12.060 7.083 1.00 . A A . 84 GLU OE1 1 1 2 3400 1 1 84 GLU OE2 O -6.476 12.360 4.929 1.00 . A A . 84 GLU OE2 1 1 2 3401 1 1 85 TYR C C -0.549 6.749 5.537 1.00 . A A . 85 TYR C 1 1 2 3402 1 1 85 TYR CA C -1.702 6.826 6.571 1.00 . A A . 85 TYR CA 1 1 2 3403 1 1 85 TYR CB C -2.294 5.424 6.866 1.00 . A A . 85 TYR CB 1 1 2 3404 1 1 85 TYR CD1 C -0.614 4.629 8.607 1.00 . A A . 85 TYR CD1 1 1 2 3405 1 1 85 TYR CD2 C -0.915 3.278 6.658 1.00 . A A . 85 TYR CD2 1 1 2 3406 1 1 85 TYR CE1 C 0.332 3.743 9.071 1.00 . A A . 85 TYR CE1 1 1 2 3407 1 1 85 TYR CE2 C 0.033 2.396 7.124 1.00 . A A . 85 TYR CE2 1 1 2 3408 1 1 85 TYR CG C -1.265 4.416 7.391 1.00 . A A . 85 TYR CG 1 1 2 3409 1 1 85 TYR CZ C 0.649 2.631 8.327 1.00 . A A . 85 TYR CZ 1 1 2 3410 1 1 85 TYR H H -3.478 7.314 5.559 1.00 . A A . 85 TYR H 1 1 2 3411 1 1 85 TYR HA H -1.313 7.241 7.501 1.00 . A A . 85 TYR HA 1 1 2 3412 1 1 85 TYR HB2 H -3.073 5.520 7.617 1.00 . A A . 85 TYR HB2 1 1 2 3413 1 1 85 TYR HB3 H -2.738 5.024 5.958 1.00 . A A . 85 TYR HB3 1 1 2 3414 1 1 85 TYR HD1 H -0.867 5.506 9.196 1.00 . A A . 85 TYR HD1 1 1 2 3415 1 1 85 TYR HD2 H -1.405 3.085 5.712 1.00 . A A . 85 TYR HD2 1 1 2 3416 1 1 85 TYR HE1 H 0.822 3.927 10.020 1.00 . A A . 85 TYR HE1 1 1 2 3417 1 1 85 TYR HE2 H 0.291 1.521 6.539 1.00 . A A . 85 TYR HE2 1 1 2 3418 1 1 85 TYR HH H 1.562 1.731 9.745 1.00 . A A . 85 TYR HH 1 1 2 3419 1 1 85 TYR N N -2.756 7.710 6.085 1.00 . A A . 85 TYR N 1 1 2 3420 1 1 85 TYR O O -0.770 6.835 4.320 1.00 . A A . 85 TYR O 1 1 2 3421 1 1 85 TYR OH O 1.602 1.760 8.781 1.00 . A A . 85 TYR OH 1 1 2 3422 1 1 86 TYR C C 2.720 5.282 5.833 1.00 . A A . 86 TYR C 1 1 2 3423 1 1 86 TYR CA C 1.915 6.462 5.286 1.00 . A A . 86 TYR CA 1 1 2 3424 1 1 86 TYR CB C 2.742 7.772 5.403 1.00 . A A . 86 TYR CB 1 1 2 3425 1 1 86 TYR CD1 C 4.546 7.737 3.568 1.00 . A A . 86 TYR CD1 1 1 2 3426 1 1 86 TYR CD2 C 5.274 7.639 5.841 1.00 . A A . 86 TYR CD2 1 1 2 3427 1 1 86 TYR CE1 C 5.865 7.711 3.150 1.00 . A A . 86 TYR CE1 1 1 2 3428 1 1 86 TYR CE2 C 6.587 7.605 5.425 1.00 . A A . 86 TYR CE2 1 1 2 3429 1 1 86 TYR CG C 4.214 7.707 4.923 1.00 . A A . 86 TYR CG 1 1 2 3430 1 1 86 TYR CZ C 6.880 7.646 4.083 1.00 . A A . 86 TYR CZ 1 1 2 3431 1 1 86 TYR H H 0.748 6.554 7.040 1.00 . A A . 86 TYR H 1 1 2 3432 1 1 86 TYR HA H 1.666 6.282 4.240 1.00 . A A . 86 TYR HA 1 1 2 3433 1 1 86 TYR HB2 H 2.249 8.541 4.824 1.00 . A A . 86 TYR HB2 1 1 2 3434 1 1 86 TYR HB3 H 2.748 8.090 6.442 1.00 . A A . 86 TYR HB3 1 1 2 3435 1 1 86 TYR HD1 H 3.754 7.790 2.830 1.00 . A A . 86 TYR HD1 1 1 2 3436 1 1 86 TYR HD2 H 5.050 7.607 6.898 1.00 . A A . 86 TYR HD2 1 1 2 3437 1 1 86 TYR HE1 H 6.097 7.734 2.092 1.00 . A A . 86 TYR HE1 1 1 2 3438 1 1 86 TYR HE2 H 7.384 7.551 6.156 1.00 . A A . 86 TYR HE2 1 1 2 3439 1 1 86 TYR HH H 8.298 8.236 2.918 1.00 . A A . 86 TYR HH 1 1 2 3440 1 1 86 TYR N N 0.673 6.591 6.061 1.00 . A A . 86 TYR N 1 1 2 3441 1 1 86 TYR O O 2.760 5.069 7.052 1.00 . A A . 86 TYR O 1 1 2 3442 1 1 86 TYR OH O 8.193 7.638 3.669 1.00 . A A . 86 TYR OH 1 1 2 3443 1 1 87 CYS C C 5.222 3.195 4.078 1.00 . A A . 87 CYS C 1 1 2 3444 1 1 87 CYS CA C 4.341 3.508 5.295 1.00 . A A . 87 CYS CA 1 1 2 3445 1 1 87 CYS CB C 3.623 2.239 5.800 1.00 . A A . 87 CYS CB 1 1 2 3446 1 1 87 CYS H H 3.138 4.649 3.976 1.00 . A A . 87 CYS H 1 1 2 3447 1 1 87 CYS HA H 4.963 3.909 6.096 1.00 . A A . 87 CYS HA 1 1 2 3448 1 1 87 CYS HB2 H 2.895 2.518 6.546 1.00 . A A . 87 CYS HB2 1 1 2 3449 1 1 87 CYS HB3 H 3.108 1.762 4.973 1.00 . A A . 87 CYS HB3 1 1 2 3450 1 1 87 CYS N N 3.354 4.524 4.926 1.00 . A A . 87 CYS N 1 1 2 3451 1 1 87 CYS O O 4.759 2.580 3.108 1.00 . A A . 87 CYS O 1 1 2 3452 1 1 87 CYS SG S 4.718 1.004 6.556 1.00 . A A . 87 CYS SG 1 1 2 3453 1 1 88 ASP C C 8.004 2.056 2.903 1.00 . A A . 88 ASP C 1 1 2 3454 1 1 88 ASP CA C 7.487 3.487 3.060 1.00 . A A . 88 ASP CA 1 1 2 3455 1 1 88 ASP CB C 8.673 4.454 3.300 1.00 . A A . 88 ASP CB 1 1 2 3456 1 1 88 ASP CG C 9.348 4.248 4.670 1.00 . A A . 88 ASP CG 1 1 2 3457 1 1 88 ASP H H 6.803 4.002 5.009 1.00 . A A . 88 ASP H 1 1 2 3458 1 1 88 ASP HA H 6.985 3.773 2.140 1.00 . A A . 88 ASP HA 1 1 2 3459 1 1 88 ASP HB2 H 9.414 4.319 2.514 1.00 . A A . 88 ASP HB2 1 1 2 3460 1 1 88 ASP HB3 H 8.311 5.472 3.245 1.00 . A A . 88 ASP HB3 1 1 2 3461 1 1 88 ASP N N 6.502 3.597 4.164 1.00 . A A . 88 ASP N 1 1 2 3462 1 1 88 ASP O O 8.327 1.635 1.793 1.00 . A A . 88 ASP O 1 1 2 3463 1 1 88 ASP OD1 O 8.823 4.757 5.687 1.00 . A A . 88 ASP OD1 1 1 2 3464 1 1 88 ASP OD2 O 10.392 3.558 4.748 1.00 . A A . 88 ASP OD2 1 1 2 3465 1 1 89 ILE C C 7.678 -0.938 3.131 1.00 . A A . 89 ILE C 1 1 2 3466 1 1 89 ILE CA C 8.533 -0.075 4.079 1.00 . A A . 89 ILE CA 1 1 2 3467 1 1 89 ILE CB C 8.438 -0.649 5.548 1.00 . A A . 89 ILE CB 1 1 2 3468 1 1 89 ILE CD1 C 9.157 -0.187 8.010 1.00 . A A . 89 ILE CD1 1 1 2 3469 1 1 89 ILE CG1 C 9.252 0.237 6.547 1.00 . A A . 89 ILE CG1 1 1 2 3470 1 1 89 ILE CG2 C 8.906 -2.128 5.614 1.00 . A A . 89 ILE CG2 1 1 2 3471 1 1 89 ILE H H 7.804 1.752 4.875 1.00 . A A . 89 ILE H 1 1 2 3472 1 1 89 ILE HA H 9.570 -0.101 3.762 1.00 . A A . 89 ILE HA 1 1 2 3473 1 1 89 ILE HB H 7.391 -0.624 5.843 1.00 . A A . 89 ILE HB 1 1 2 3474 1 1 89 ILE HD11 H 8.123 -0.183 8.327 1.00 . A A . 89 ILE HD11 1 1 2 3475 1 1 89 ILE HD12 H 9.722 0.505 8.617 1.00 . A A . 89 ILE HD12 1 1 2 3476 1 1 89 ILE HD13 H 9.568 -1.180 8.129 1.00 . A A . 89 ILE HD13 1 1 2 3477 1 1 89 ILE HG12 H 10.298 0.214 6.276 1.00 . A A . 89 ILE HG12 1 1 2 3478 1 1 89 ILE HG13 H 8.900 1.260 6.484 1.00 . A A . 89 ILE HG13 1 1 2 3479 1 1 89 ILE HG21 H 8.814 -2.499 6.629 1.00 . A A . 89 ILE HG21 1 1 2 3480 1 1 89 ILE HG22 H 9.940 -2.202 5.304 1.00 . A A . 89 ILE HG22 1 1 2 3481 1 1 89 ILE HG23 H 8.294 -2.739 4.960 1.00 . A A . 89 ILE HG23 1 1 2 3482 1 1 89 ILE N N 8.073 1.325 4.035 1.00 . A A . 89 ILE N 1 1 2 3483 1 1 89 ILE O O 8.184 -1.587 2.211 1.00 . A A . 89 ILE O 1 1 2 3484 1 1 90 CYS C C 4.937 -0.936 1.318 1.00 . A A . 90 CYS C 1 1 2 3485 1 1 90 CYS CA C 5.365 -1.651 2.608 1.00 . A A . 90 CYS CA 1 1 2 3486 1 1 90 CYS CB C 4.145 -1.853 3.511 1.00 . A A . 90 CYS CB 1 1 2 3487 1 1 90 CYS H H 6.038 -0.215 4.002 1.00 . A A . 90 CYS H 1 1 2 3488 1 1 90 CYS HA H 5.792 -2.618 2.359 1.00 . A A . 90 CYS HA 1 1 2 3489 1 1 90 CYS HB2 H 3.653 -0.897 3.657 1.00 . A A . 90 CYS HB2 1 1 2 3490 1 1 90 CYS HB3 H 3.443 -2.539 3.045 1.00 . A A . 90 CYS HB3 1 1 2 3491 1 1 90 CYS N N 6.359 -0.858 3.343 1.00 . A A . 90 CYS N 1 1 2 3492 1 1 90 CYS O O 4.239 -1.525 0.489 1.00 . A A . 90 CYS O 1 1 2 3493 1 1 90 CYS SG S 4.532 -2.489 5.168 1.00 . A A . 90 CYS SG 1 1 2 3494 1 1 91 HIS C C 3.480 1.484 -0.099 1.00 . A A . 91 HIS C 1 1 2 3495 1 1 91 HIS CA C 4.992 1.238 0.052 1.00 . A A . 91 HIS CA 1 1 2 3496 1 1 91 HIS CB C 5.594 0.673 -1.253 1.00 . A A . 91 HIS CB 1 1 2 3497 1 1 91 HIS CD2 C 7.847 1.649 -2.055 1.00 . A A . 91 HIS CD2 1 1 2 3498 1 1 91 HIS CE1 C 9.205 0.315 -0.977 1.00 . A A . 91 HIS CE1 1 1 2 3499 1 1 91 HIS CG C 7.089 0.786 -1.351 1.00 . A A . 91 HIS CG 1 1 2 3500 1 1 91 HIS H H 5.852 0.751 1.929 1.00 . A A . 91 HIS H 1 1 2 3501 1 1 91 HIS HA H 5.453 2.196 0.259 1.00 . A A . 91 HIS HA 1 1 2 3502 1 1 91 HIS HB2 H 5.342 -0.376 -1.331 1.00 . A A . 91 HIS HB2 1 1 2 3503 1 1 91 HIS HB3 H 5.165 1.196 -2.104 1.00 . A A . 91 HIS HB3 1 1 2 3504 1 1 91 HIS HD1 H 7.726 -0.785 -0.094 1.00 . A A . 91 HIS HD1 1 1 2 3505 1 1 91 HIS HD2 H 7.475 2.396 -2.757 1.00 . A A . 91 HIS HD2 1 1 2 3506 1 1 91 HIS HE1 H 10.102 -0.151 -0.600 1.00 . A A . 91 HIS HE1 1 1 2 3507 1 1 91 HIS HE2 H 9.934 1.869 -2.092 1.00 . A A . 91 HIS HE2 1 1 2 3508 1 1 91 HIS N N 5.319 0.363 1.204 1.00 . A A . 91 HIS N 1 1 2 3509 1 1 91 HIS ND1 N 7.969 -0.042 -0.686 1.00 . A A . 91 HIS ND1 1 1 2 3510 1 1 91 HIS NE2 N 9.158 1.339 -1.805 1.00 . A A . 91 HIS NE2 1 1 2 3511 1 1 91 HIS O O 3.026 1.967 -1.148 1.00 . A A . 91 HIS O 1 1 2 3512 1 1 92 LEU C C 0.959 2.737 1.626 1.00 . A A . 92 LEU C 1 1 2 3513 1 1 92 LEU CA C 1.260 1.390 0.943 1.00 . A A . 92 LEU CA 1 1 2 3514 1 1 92 LEU CB C 0.516 0.162 1.567 1.00 . A A . 92 LEU CB 1 1 2 3515 1 1 92 LEU CD1 C -0.413 0.661 3.938 1.00 . A A . 92 LEU CD1 1 1 2 3516 1 1 92 LEU CD2 C 0.569 -1.625 3.415 1.00 . A A . 92 LEU CD2 1 1 2 3517 1 1 92 LEU CG C 0.648 -0.108 3.111 1.00 . A A . 92 LEU CG 1 1 2 3518 1 1 92 LEU H H 3.131 0.874 1.778 1.00 . A A . 92 LEU H 1 1 2 3519 1 1 92 LEU HA H 0.947 1.469 -0.103 1.00 . A A . 92 LEU HA 1 1 2 3520 1 1 92 LEU HB2 H -0.533 0.263 1.336 1.00 . A A . 92 LEU HB2 1 1 2 3521 1 1 92 LEU HB3 H 0.873 -0.720 1.038 1.00 . A A . 92 LEU HB3 1 1 2 3522 1 1 92 LEU HD11 H -0.300 1.724 3.773 1.00 . A A . 92 LEU HD11 1 1 2 3523 1 1 92 LEU HD12 H -0.274 0.456 4.993 1.00 . A A . 92 LEU HD12 1 1 2 3524 1 1 92 LEU HD13 H -1.408 0.356 3.643 1.00 . A A . 92 LEU HD13 1 1 2 3525 1 1 92 LEU HD21 H -0.387 -2.019 3.090 1.00 . A A . 92 LEU HD21 1 1 2 3526 1 1 92 LEU HD22 H 0.680 -1.791 4.479 1.00 . A A . 92 LEU HD22 1 1 2 3527 1 1 92 LEU HD23 H 1.363 -2.139 2.894 1.00 . A A . 92 LEU HD23 1 1 2 3528 1 1 92 LEU HG H 1.622 0.251 3.437 1.00 . A A . 92 LEU HG 1 1 2 3529 1 1 92 LEU N N 2.708 1.193 0.957 1.00 . A A . 92 LEU N 1 1 2 3530 1 1 92 LEU O O 1.377 2.990 2.770 1.00 . A A . 92 LEU O 1 1 2 3531 1 1 93 PHE C C -1.508 5.115 0.982 1.00 . A A . 93 PHE C 1 1 2 3532 1 1 93 PHE CA C -0.027 4.988 1.281 1.00 . A A . 93 PHE CA 1 1 2 3533 1 1 93 PHE CB C 0.777 6.061 0.475 1.00 . A A . 93 PHE CB 1 1 2 3534 1 1 93 PHE CD1 C 3.109 5.405 1.281 1.00 . A A . 93 PHE CD1 1 1 2 3535 1 1 93 PHE CD2 C 2.752 5.639 -1.077 1.00 . A A . 93 PHE CD2 1 1 2 3536 1 1 93 PHE CE1 C 4.425 5.074 1.045 1.00 . A A . 93 PHE CE1 1 1 2 3537 1 1 93 PHE CE2 C 4.067 5.305 -1.307 1.00 . A A . 93 PHE CE2 1 1 2 3538 1 1 93 PHE CG C 2.244 5.696 0.223 1.00 . A A . 93 PHE CG 1 1 2 3539 1 1 93 PHE CZ C 4.907 5.023 -0.244 1.00 . A A . 93 PHE CZ 1 1 2 3540 1 1 93 PHE H H 0.112 3.381 -0.059 1.00 . A A . 93 PHE H 1 1 2 3541 1 1 93 PHE HA H 0.155 5.102 2.350 1.00 . A A . 93 PHE HA 1 1 2 3542 1 1 93 PHE HB2 H 0.296 6.216 -0.497 1.00 . A A . 93 PHE HB2 1 1 2 3543 1 1 93 PHE HB3 H 0.759 7.002 1.018 1.00 . A A . 93 PHE HB3 1 1 2 3544 1 1 93 PHE HD1 H 2.732 5.420 2.303 1.00 . A A . 93 PHE HD1 1 1 2 3545 1 1 93 PHE HD2 H 2.100 5.858 -1.911 1.00 . A A . 93 PHE HD2 1 1 2 3546 1 1 93 PHE HE1 H 5.082 4.857 1.878 1.00 . A A . 93 PHE HE1 1 1 2 3547 1 1 93 PHE HE2 H 4.443 5.267 -2.320 1.00 . A A . 93 PHE HE2 1 1 2 3548 1 1 93 PHE HZ H 5.941 4.761 -0.427 1.00 . A A . 93 PHE HZ 1 1 2 3549 1 1 93 PHE N N 0.345 3.639 0.849 1.00 . A A . 93 PHE N 1 1 2 3550 1 1 93 PHE O O -1.884 5.200 -0.183 1.00 . A A . 93 PHE O 1 1 2 3551 1 1 94 ASP C C -4.463 5.883 2.916 1.00 . A A . 94 ASP C 1 1 2 3552 1 1 94 ASP CA C -3.801 5.007 1.874 1.00 . A A . 94 ASP CA 1 1 2 3553 1 1 94 ASP CB C -4.262 3.529 2.075 1.00 . A A . 94 ASP CB 1 1 2 3554 1 1 94 ASP CG C -3.607 2.544 1.087 1.00 . A A . 94 ASP CG 1 1 2 3555 1 1 94 ASP H H -1.962 5.225 2.917 1.00 . A A . 94 ASP H 1 1 2 3556 1 1 94 ASP HA H -4.094 5.350 0.884 1.00 . A A . 94 ASP HA 1 1 2 3557 1 1 94 ASP HB2 H -4.023 3.215 3.089 1.00 . A A . 94 ASP HB2 1 1 2 3558 1 1 94 ASP HB3 H -5.343 3.474 1.952 1.00 . A A . 94 ASP HB3 1 1 2 3559 1 1 94 ASP N N -2.336 5.123 2.017 1.00 . A A . 94 ASP N 1 1 2 3560 1 1 94 ASP O O -3.804 6.324 3.855 1.00 . A A . 94 ASP O 1 1 2 3561 1 1 94 ASP OD1 O -3.978 2.559 -0.101 1.00 . A A . 94 ASP OD1 1 1 2 3562 1 1 94 ASP OD2 O -2.699 1.771 1.490 1.00 . A A . 94 ASP OD2 1 1 2 3563 1 1 95 LYS C C -6.531 5.791 5.040 1.00 . A A . 95 LYS C 1 1 2 3564 1 1 95 LYS CA C -6.598 6.722 3.817 1.00 . A A . 95 LYS CA 1 1 2 3565 1 1 95 LYS CB C -8.061 6.873 3.357 1.00 . A A . 95 LYS CB 1 1 2 3566 1 1 95 LYS CD C -9.748 7.775 1.659 1.00 . A A . 95 LYS CD 1 1 2 3567 1 1 95 LYS CE C -10.698 8.380 2.706 1.00 . A A . 95 LYS CE 1 1 2 3568 1 1 95 LYS CG C -8.270 7.765 2.116 1.00 . A A . 95 LYS CG 1 1 2 3569 1 1 95 LYS H H -6.176 5.942 1.876 1.00 . A A . 95 LYS H 1 1 2 3570 1 1 95 LYS HA H -6.192 7.698 4.077 1.00 . A A . 95 LYS HA 1 1 2 3571 1 1 95 LYS HB2 H -8.455 5.885 3.130 1.00 . A A . 95 LYS HB2 1 1 2 3572 1 1 95 LYS HB3 H -8.639 7.292 4.175 1.00 . A A . 95 LYS HB3 1 1 2 3573 1 1 95 LYS HD2 H -9.830 8.344 0.743 1.00 . A A . 95 LYS HD2 1 1 2 3574 1 1 95 LYS HD3 H -10.053 6.748 1.468 1.00 . A A . 95 LYS HD3 1 1 2 3575 1 1 95 LYS HE2 H -10.560 7.874 3.654 1.00 . A A . 95 LYS HE2 1 1 2 3576 1 1 95 LYS HE3 H -10.467 9.431 2.827 1.00 . A A . 95 LYS HE3 1 1 2 3577 1 1 95 LYS HG2 H -7.960 8.779 2.348 1.00 . A A . 95 LYS HG2 1 1 2 3578 1 1 95 LYS HG3 H -7.658 7.383 1.305 1.00 . A A . 95 LYS HG3 1 1 2 3579 1 1 95 LYS HZ1 H -12.297 8.735 1.405 1.00 . A A . 95 LYS HZ1 1 1 2 3580 1 1 95 LYS HZ2 H -12.738 8.664 3.034 1.00 . A A . 95 LYS HZ2 1 1 2 3581 1 1 95 LYS HZ3 H -12.372 7.241 2.197 1.00 . A A . 95 LYS HZ3 1 1 2 3582 1 1 95 LYS N N -5.765 6.145 2.744 1.00 . A A . 95 LYS N 1 1 2 3583 1 1 95 LYS NZ N -12.125 8.246 2.307 1.00 . A A . 95 LYS NZ 1 1 2 3584 1 1 95 LYS O O -6.272 4.598 4.881 1.00 . A A . 95 LYS O 1 1 2 3585 1 1 96 ASP C C -7.896 4.713 7.708 1.00 . A A . 96 ASP C 1 1 2 3586 1 1 96 ASP CA C -6.598 5.480 7.450 1.00 . A A . 96 ASP CA 1 1 2 3587 1 1 96 ASP CB C -6.195 6.328 8.686 1.00 . A A . 96 ASP CB 1 1 2 3588 1 1 96 ASP CG C -6.061 5.473 9.965 1.00 . A A . 96 ASP CG 1 1 2 3589 1 1 96 ASP H H -7.082 7.219 6.326 1.00 . A A . 96 ASP H 1 1 2 3590 1 1 96 ASP HA H -5.795 4.760 7.261 1.00 . A A . 96 ASP HA 1 1 2 3591 1 1 96 ASP HB2 H -5.240 6.806 8.491 1.00 . A A . 96 ASP HB2 1 1 2 3592 1 1 96 ASP HB3 H -6.941 7.100 8.850 1.00 . A A . 96 ASP HB3 1 1 2 3593 1 1 96 ASP N N -6.756 6.306 6.248 1.00 . A A . 96 ASP N 1 1 2 3594 1 1 96 ASP O O -8.924 5.293 8.087 1.00 . A A . 96 ASP O 1 1 2 3595 1 1 96 ASP OD1 O -5.189 4.574 9.992 1.00 . A A . 96 ASP OD1 1 1 2 3596 1 1 96 ASP OD2 O -6.833 5.670 10.924 1.00 . A A . 96 ASP OD2 1 1 2 3597 1 1 97 LYS C C -8.454 1.715 9.134 1.00 . A A . 97 LYS C 1 1 2 3598 1 1 97 LYS CA C -8.896 2.451 7.849 1.00 . A A . 97 LYS CA 1 1 2 3599 1 1 97 LYS CB C -9.191 1.456 6.673 1.00 . A A . 97 LYS CB 1 1 2 3600 1 1 97 LYS CD C -8.513 2.558 4.416 1.00 . A A . 97 LYS CD 1 1 2 3601 1 1 97 LYS CE C -8.977 3.082 3.046 1.00 . A A . 97 LYS CE 1 1 2 3602 1 1 97 LYS CG C -9.669 2.096 5.329 1.00 . A A . 97 LYS CG 1 1 2 3603 1 1 97 LYS H H -7.028 3.039 7.033 1.00 . A A . 97 LYS H 1 1 2 3604 1 1 97 LYS HA H -9.802 3.011 8.076 1.00 . A A . 97 LYS HA 1 1 2 3605 1 1 97 LYS HB2 H -8.293 0.886 6.472 1.00 . A A . 97 LYS HB2 1 1 2 3606 1 1 97 LYS HB3 H -9.961 0.765 7.003 1.00 . A A . 97 LYS HB3 1 1 2 3607 1 1 97 LYS HD2 H -7.979 3.355 4.915 1.00 . A A . 97 LYS HD2 1 1 2 3608 1 1 97 LYS HD3 H -7.832 1.726 4.259 1.00 . A A . 97 LYS HD3 1 1 2 3609 1 1 97 LYS HE2 H -9.716 3.860 3.196 1.00 . A A . 97 LYS HE2 1 1 2 3610 1 1 97 LYS HE3 H -8.125 3.498 2.519 1.00 . A A . 97 LYS HE3 1 1 2 3611 1 1 97 LYS HG2 H -10.262 1.370 4.788 1.00 . A A . 97 LYS HG2 1 1 2 3612 1 1 97 LYS HG3 H -10.291 2.962 5.554 1.00 . A A . 97 LYS HG3 1 1 2 3613 1 1 97 LYS HZ1 H -9.847 2.392 1.285 1.00 . A A . 97 LYS HZ1 1 1 2 3614 1 1 97 LYS HZ2 H -10.423 1.626 2.676 1.00 . A A . 97 LYS HZ2 1 1 2 3615 1 1 97 LYS HZ3 H -8.890 1.248 2.059 1.00 . A A . 97 LYS HZ3 1 1 2 3616 1 1 97 LYS N N -7.831 3.393 7.484 1.00 . A A . 97 LYS N 1 1 2 3617 1 1 97 LYS NZ N -9.576 2.016 2.210 1.00 . A A . 97 LYS NZ 1 1 2 3618 1 1 97 LYS O O -8.607 0.490 9.252 1.00 . A A . 97 LYS O 1 1 2 3619 1 1 98 LYS C C -6.163 1.039 11.178 1.00 . A A . 98 LYS C 1 1 2 3620 1 1 98 LYS CA C -7.353 2.013 11.385 1.00 . A A . 98 LYS CA 1 1 2 3621 1 1 98 LYS CB C -8.491 1.391 12.245 1.00 . A A . 98 LYS CB 1 1 2 3622 1 1 98 LYS CD C -10.450 3.142 11.946 1.00 . A A . 98 LYS CD 1 1 2 3623 1 1 98 LYS CE C -9.952 4.544 11.544 1.00 . A A . 98 LYS CE 1 1 2 3624 1 1 98 LYS CG C -9.490 2.383 12.916 1.00 . A A . 98 LYS CG 1 1 2 3625 1 1 98 LYS H H -7.818 3.466 9.919 1.00 . A A . 98 LYS H 1 1 2 3626 1 1 98 LYS HA H -6.975 2.869 11.919 1.00 . A A . 98 LYS HA 1 1 2 3627 1 1 98 LYS HB2 H -9.064 0.721 11.613 1.00 . A A . 98 LYS HB2 1 1 2 3628 1 1 98 LYS HB3 H -8.034 0.798 13.035 1.00 . A A . 98 LYS HB3 1 1 2 3629 1 1 98 LYS HD2 H -10.578 2.553 11.045 1.00 . A A . 98 LYS HD2 1 1 2 3630 1 1 98 LYS HD3 H -11.420 3.247 12.427 1.00 . A A . 98 LYS HD3 1 1 2 3631 1 1 98 LYS HE2 H -9.910 5.171 12.426 1.00 . A A . 98 LYS HE2 1 1 2 3632 1 1 98 LYS HE3 H -8.957 4.455 11.123 1.00 . A A . 98 LYS HE3 1 1 2 3633 1 1 98 LYS HG2 H -10.094 1.822 13.622 1.00 . A A . 98 LYS HG2 1 1 2 3634 1 1 98 LYS HG3 H -8.911 3.111 13.476 1.00 . A A . 98 LYS HG3 1 1 2 3635 1 1 98 LYS HZ1 H -10.512 6.168 10.349 1.00 . A A . 98 LYS HZ1 1 1 2 3636 1 1 98 LYS HZ2 H -11.814 5.234 10.895 1.00 . A A . 98 LYS HZ2 1 1 2 3637 1 1 98 LYS HZ3 H -10.825 4.666 9.648 1.00 . A A . 98 LYS HZ3 1 1 2 3638 1 1 98 LYS N N -7.881 2.506 10.092 1.00 . A A . 98 LYS N 1 1 2 3639 1 1 98 LYS NZ N -10.835 5.197 10.539 1.00 . A A . 98 LYS NZ 1 1 2 3640 1 1 98 LYS O O -5.756 0.329 12.108 1.00 . A A . 98 LYS O 1 1 2 3641 1 1 99 GLN C C -3.216 0.283 10.158 1.00 . A A . 99 GLN C 1 1 2 3642 1 1 99 GLN CA C -4.585 0.123 9.457 1.00 . A A . 99 GLN CA 1 1 2 3643 1 1 99 GLN CB C -4.478 0.242 7.907 1.00 . A A . 99 GLN CB 1 1 2 3644 1 1 99 GLN CD C -4.407 1.807 5.873 1.00 . A A . 99 GLN CD 1 1 2 3645 1 1 99 GLN CG C -4.226 1.671 7.386 1.00 . A A . 99 GLN CG 1 1 2 3646 1 1 99 GLN H H -5.808 1.852 9.383 1.00 . A A . 99 GLN H 1 1 2 3647 1 1 99 GLN HA H -4.974 -0.867 9.689 1.00 . A A . 99 GLN HA 1 1 2 3648 1 1 99 GLN HB2 H -3.672 -0.399 7.556 1.00 . A A . 99 GLN HB2 1 1 2 3649 1 1 99 GLN HB3 H -5.407 -0.118 7.474 1.00 . A A . 99 GLN HB3 1 1 2 3650 1 1 99 GLN HE21 H -2.492 1.413 5.541 1.00 . A A . 99 GLN HE21 1 1 2 3651 1 1 99 GLN HE22 H -3.447 1.712 4.133 1.00 . A A . 99 GLN HE22 1 1 2 3652 1 1 99 GLN HG2 H -4.915 2.343 7.885 1.00 . A A . 99 GLN HG2 1 1 2 3653 1 1 99 GLN HG3 H -3.214 1.959 7.645 1.00 . A A . 99 GLN HG3 1 1 2 3654 1 1 99 GLN N N -5.571 1.099 9.959 1.00 . A A . 99 GLN N 1 1 2 3655 1 1 99 GLN NE2 N -3.340 1.623 5.106 1.00 . A A . 99 GLN NE2 1 1 2 3656 1 1 99 GLN O O -2.461 1.232 9.918 1.00 . A A . 99 GLN O 1 1 2 3657 1 1 99 GLN OE1 O -5.505 2.067 5.402 1.00 . A A . 99 GLN OE1 1 1 2 3658 1 1 100 TYR C C -0.555 -1.417 11.364 1.00 . A A . 100 TYR C 1 1 2 3659 1 1 100 TYR CA C -1.769 -0.670 11.942 1.00 . A A . 100 TYR CA 1 1 2 3660 1 1 100 TYR CB C -2.214 -1.317 13.291 1.00 . A A . 100 TYR CB 1 1 2 3661 1 1 100 TYR CD1 C -4.034 -3.088 12.865 1.00 . A A . 100 TYR CD1 1 1 2 3662 1 1 100 TYR CD2 C -1.819 -3.862 13.351 1.00 . A A . 100 TYR CD2 1 1 2 3663 1 1 100 TYR CE1 C -4.457 -4.395 12.729 1.00 . A A . 100 TYR CE1 1 1 2 3664 1 1 100 TYR CE2 C -2.245 -5.169 13.218 1.00 . A A . 100 TYR CE2 1 1 2 3665 1 1 100 TYR CG C -2.702 -2.787 13.178 1.00 . A A . 100 TYR CG 1 1 2 3666 1 1 100 TYR CZ C -3.560 -5.429 12.907 1.00 . A A . 100 TYR CZ 1 1 2 3667 1 1 100 TYR H H -3.446 -1.513 10.957 1.00 . A A . 100 TYR H 1 1 2 3668 1 1 100 TYR HA H -1.498 0.369 12.122 1.00 . A A . 100 TYR HA 1 1 2 3669 1 1 100 TYR HB2 H -1.383 -1.291 13.988 1.00 . A A . 100 TYR HB2 1 1 2 3670 1 1 100 TYR HB3 H -3.021 -0.731 13.702 1.00 . A A . 100 TYR HB3 1 1 2 3671 1 1 100 TYR HD1 H -4.743 -2.275 12.729 1.00 . A A . 100 TYR HD1 1 1 2 3672 1 1 100 TYR HD2 H -0.783 -3.657 13.600 1.00 . A A . 100 TYR HD2 1 1 2 3673 1 1 100 TYR HE1 H -5.490 -4.602 12.488 1.00 . A A . 100 TYR HE1 1 1 2 3674 1 1 100 TYR HE2 H -1.545 -5.982 13.360 1.00 . A A . 100 TYR HE2 1 1 2 3675 1 1 100 TYR HH H -4.610 -6.803 12.047 1.00 . A A . 100 TYR HH 1 1 2 3676 1 1 100 TYR N N -2.896 -0.710 10.987 1.00 . A A . 100 TYR N 1 1 2 3677 1 1 100 TYR O O -0.704 -2.524 10.830 1.00 . A A . 100 TYR O 1 1 2 3678 1 1 100 TYR OH O -3.982 -6.740 12.774 1.00 . A A . 100 TYR OH 1 1 2 3679 1 1 101 HIS C C 2.464 -2.216 12.250 1.00 . A A . 101 HIS C 1 1 2 3680 1 1 101 HIS CA C 1.889 -1.495 11.037 1.00 . A A . 101 HIS CA 1 1 2 3681 1 1 101 HIS CB C 2.933 -0.542 10.382 1.00 . A A . 101 HIS CB 1 1 2 3682 1 1 101 HIS CD2 C 5.332 -1.470 10.728 1.00 . A A . 101 HIS CD2 1 1 2 3683 1 1 101 HIS CE1 C 5.598 -2.415 8.801 1.00 . A A . 101 HIS CE1 1 1 2 3684 1 1 101 HIS CG C 4.226 -1.236 9.969 1.00 . A A . 101 HIS CG 1 1 2 3685 1 1 101 HIS H H 0.691 0.115 11.756 1.00 . A A . 101 HIS H 1 1 2 3686 1 1 101 HIS HA H 1.615 -2.244 10.291 1.00 . A A . 101 HIS HA 1 1 2 3687 1 1 101 HIS HB2 H 2.498 -0.101 9.494 1.00 . A A . 101 HIS HB2 1 1 2 3688 1 1 101 HIS HB3 H 3.183 0.251 11.078 1.00 . A A . 101 HIS HB3 1 1 2 3689 1 1 101 HIS HD2 H 5.504 -1.136 11.739 1.00 . A A . 101 HIS HD2 1 1 2 3690 1 1 101 HIS HE1 H 6.050 -2.987 8.003 1.00 . A A . 101 HIS HE1 1 1 2 3691 1 1 101 HIS HE2 H 7.038 -2.583 10.277 1.00 . A A . 101 HIS HE2 1 1 2 3692 1 1 101 HIS N N 0.645 -0.807 11.428 1.00 . A A . 101 HIS N 1 1 2 3693 1 1 101 HIS ND1 N 4.405 -1.837 8.708 1.00 . A A . 101 HIS ND1 1 1 2 3694 1 1 101 HIS NE2 N 6.178 -2.215 9.979 1.00 . A A . 101 HIS NE2 1 1 2 3695 1 1 101 HIS O O 2.966 -1.594 13.190 1.00 . A A . 101 HIS O 1 1 2 3696 1 1 102 CYS C C 4.428 -4.621 12.842 1.00 . A A . 102 CYS C 1 1 2 3697 1 1 102 CYS CA C 2.956 -4.421 13.194 1.00 . A A . 102 CYS CA 1 1 2 3698 1 1 102 CYS CB C 2.225 -5.763 13.198 1.00 . A A . 102 CYS CB 1 1 2 3699 1 1 102 CYS H H 1.805 -3.936 11.504 1.00 . A A . 102 CYS H 1 1 2 3700 1 1 102 CYS HA H 2.868 -3.964 14.181 1.00 . A A . 102 CYS HA 1 1 2 3701 1 1 102 CYS HB2 H 1.173 -5.592 13.393 1.00 . A A . 102 CYS HB2 1 1 2 3702 1 1 102 CYS HB3 H 2.327 -6.230 12.223 1.00 . A A . 102 CYS HB3 1 1 2 3703 1 1 102 CYS N N 2.341 -3.538 12.219 1.00 . A A . 102 CYS N 1 1 2 3704 1 1 102 CYS O O 4.745 -5.009 11.711 1.00 . A A . 102 CYS O 1 1 2 3705 1 1 102 CYS SG S 2.812 -6.950 14.440 1.00 . A A . 102 CYS SG 1 1 2 3706 1 1 103 GLU C C 7.144 -5.973 13.540 1.00 . A A . 103 GLU C 1 1 2 3707 1 1 103 GLU CA C 6.767 -4.483 13.651 1.00 . A A . 103 GLU CA 1 1 2 3708 1 1 103 GLU CB C 7.481 -3.823 14.860 1.00 . A A . 103 GLU CB 1 1 2 3709 1 1 103 GLU CD C 7.601 -1.779 16.433 1.00 . A A . 103 GLU CD 1 1 2 3710 1 1 103 GLU CG C 7.055 -2.359 15.115 1.00 . A A . 103 GLU CG 1 1 2 3711 1 1 103 GLU H H 4.969 -4.008 14.664 1.00 . A A . 103 GLU H 1 1 2 3712 1 1 103 GLU HA H 7.059 -3.969 12.738 1.00 . A A . 103 GLU HA 1 1 2 3713 1 1 103 GLU HB2 H 7.263 -4.404 15.753 1.00 . A A . 103 GLU HB2 1 1 2 3714 1 1 103 GLU HB3 H 8.553 -3.842 14.689 1.00 . A A . 103 GLU HB3 1 1 2 3715 1 1 103 GLU HG2 H 7.403 -1.748 14.287 1.00 . A A . 103 GLU HG2 1 1 2 3716 1 1 103 GLU HG3 H 5.970 -2.311 15.146 1.00 . A A . 103 GLU HG3 1 1 2 3717 1 1 103 GLU N N 5.309 -4.336 13.804 1.00 . A A . 103 GLU N 1 1 2 3718 1 1 103 GLU O O 8.009 -6.344 12.749 1.00 . A A . 103 GLU O 1 1 2 3719 1 1 103 GLU OE1 O 7.274 -2.328 17.508 1.00 . A A . 103 GLU OE1 1 1 2 3720 1 1 103 GLU OE2 O 8.348 -0.776 16.405 1.00 . A A . 103 GLU OE2 1 1 2 3721 1 1 104 ASN C C 6.239 -8.996 13.111 1.00 . A A . 104 ASN C 1 1 2 3722 1 1 104 ASN CA C 6.703 -8.270 14.398 1.00 . A A . 104 ASN CA 1 1 2 3723 1 1 104 ASN CB C 6.001 -8.878 15.639 1.00 . A A . 104 ASN CB 1 1 2 3724 1 1 104 ASN CG C 6.325 -8.188 16.978 1.00 . A A . 104 ASN CG 1 1 2 3725 1 1 104 ASN H H 5.748 -6.440 14.913 1.00 . A A . 104 ASN H 1 1 2 3726 1 1 104 ASN HA H 7.778 -8.406 14.510 1.00 . A A . 104 ASN HA 1 1 2 3727 1 1 104 ASN HB2 H 4.929 -8.826 15.491 1.00 . A A . 104 ASN HB2 1 1 2 3728 1 1 104 ASN HB3 H 6.284 -9.922 15.728 1.00 . A A . 104 ASN HB3 1 1 2 3729 1 1 104 ASN HD21 H 8.175 -7.714 16.401 1.00 . A A . 104 ASN HD21 1 1 2 3730 1 1 104 ASN HD22 H 7.725 -7.205 17.989 1.00 . A A . 104 ASN HD22 1 1 2 3731 1 1 104 ASN N N 6.444 -6.816 14.329 1.00 . A A . 104 ASN N 1 1 2 3732 1 1 104 ASN ND2 N 7.531 -7.653 17.137 1.00 . A A . 104 ASN ND2 1 1 2 3733 1 1 104 ASN O O 6.909 -9.918 12.644 1.00 . A A . 104 ASN O 1 1 2 3734 1 1 104 ASN OD1 O 5.484 -8.147 17.877 1.00 . A A . 104 ASN OD1 1 1 2 3735 1 1 105 CYS C C 5.244 -8.426 10.068 1.00 . A A . 105 CYS C 1 1 2 3736 1 1 105 CYS CA C 4.561 -9.123 11.271 1.00 . A A . 105 CYS CA 1 1 2 3737 1 1 105 CYS CB C 3.014 -8.988 11.162 1.00 . A A . 105 CYS CB 1 1 2 3738 1 1 105 CYS H H 4.557 -7.897 13.028 1.00 . A A . 105 CYS H 1 1 2 3739 1 1 105 CYS HA H 4.813 -10.180 11.238 1.00 . A A . 105 CYS HA 1 1 2 3740 1 1 105 CYS HB2 H 2.739 -7.953 11.308 1.00 . A A . 105 CYS HB2 1 1 2 3741 1 1 105 CYS HB3 H 2.696 -9.294 10.171 1.00 . A A . 105 CYS HB3 1 1 2 3742 1 1 105 CYS N N 5.073 -8.583 12.562 1.00 . A A . 105 CYS N 1 1 2 3743 1 1 105 CYS O O 5.215 -8.943 8.951 1.00 . A A . 105 CYS O 1 1 2 3744 1 1 105 CYS SG S 2.040 -9.967 12.361 1.00 . A A . 105 CYS SG 1 1 2 3745 1 1 106 GLY C C 5.665 -5.829 8.217 1.00 . A A . 106 GLY C 1 1 2 3746 1 1 106 GLY CA C 6.562 -6.473 9.278 1.00 . A A . 106 GLY CA 1 1 2 3747 1 1 106 GLY H H 5.731 -6.840 11.199 1.00 . A A . 106 GLY H 1 1 2 3748 1 1 106 GLY HA2 H 7.129 -5.693 9.769 1.00 . A A . 106 GLY HA2 1 1 2 3749 1 1 106 GLY HA3 H 7.259 -7.142 8.785 1.00 . A A . 106 GLY HA3 1 1 2 3750 1 1 106 GLY N N 5.817 -7.227 10.308 1.00 . A A . 106 GLY N 1 1 2 3751 1 1 106 GLY O O 6.148 -5.352 7.183 1.00 . A A . 106 GLY O 1 1 2 3752 1 1 107 ILE C C 2.258 -4.469 8.232 1.00 . A A . 107 ILE C 1 1 2 3753 1 1 107 ILE CA C 3.309 -5.343 7.533 1.00 . A A . 107 ILE CA 1 1 2 3754 1 1 107 ILE CB C 2.568 -6.579 6.877 1.00 . A A . 107 ILE CB 1 1 2 3755 1 1 107 ILE CD1 C 1.048 -8.608 7.467 1.00 . A A . 107 ILE CD1 1 1 2 3756 1 1 107 ILE CG1 C 1.931 -7.488 7.986 1.00 . A A . 107 ILE CG1 1 1 2 3757 1 1 107 ILE CG2 C 3.525 -7.392 5.972 1.00 . A A . 107 ILE CG2 1 1 2 3758 1 1 107 ILE H H 4.062 -6.034 9.397 1.00 . A A . 107 ILE H 1 1 2 3759 1 1 107 ILE HA H 3.778 -4.758 6.744 1.00 . A A . 107 ILE HA 1 1 2 3760 1 1 107 ILE HB H 1.771 -6.195 6.241 1.00 . A A . 107 ILE HB 1 1 2 3761 1 1 107 ILE HD11 H 0.658 -9.173 8.301 1.00 . A A . 107 ILE HD11 1 1 2 3762 1 1 107 ILE HD12 H 1.627 -9.262 6.831 1.00 . A A . 107 ILE HD12 1 1 2 3763 1 1 107 ILE HD13 H 0.226 -8.191 6.902 1.00 . A A . 107 ILE HD13 1 1 2 3764 1 1 107 ILE HG12 H 2.722 -7.949 8.562 1.00 . A A . 107 ILE HG12 1 1 2 3765 1 1 107 ILE HG13 H 1.332 -6.880 8.654 1.00 . A A . 107 ILE HG13 1 1 2 3766 1 1 107 ILE HG21 H 4.344 -7.782 6.562 1.00 . A A . 107 ILE HG21 1 1 2 3767 1 1 107 ILE HG22 H 3.919 -6.757 5.191 1.00 . A A . 107 ILE HG22 1 1 2 3768 1 1 107 ILE HG23 H 2.991 -8.219 5.517 1.00 . A A . 107 ILE HG23 1 1 2 3769 1 1 107 ILE N N 4.348 -5.780 8.497 1.00 . A A . 107 ILE N 1 1 2 3770 1 1 107 ILE O O 2.207 -4.412 9.465 1.00 . A A . 107 ILE O 1 1 2 3771 1 1 108 CYS C C -1.004 -3.600 7.069 1.00 . A A . 108 CYS C 1 1 2 3772 1 1 108 CYS CA C 0.196 -3.130 7.895 1.00 . A A . 108 CYS CA 1 1 2 3773 1 1 108 CYS CB C 0.340 -1.583 7.881 1.00 . A A . 108 CYS CB 1 1 2 3774 1 1 108 CYS H H 1.615 -3.769 6.461 1.00 . A A . 108 CYS H 1 1 2 3775 1 1 108 CYS HA H 0.032 -3.445 8.931 1.00 . A A . 108 CYS HA 1 1 2 3776 1 1 108 CYS HB2 H -0.629 -1.123 7.758 1.00 . A A . 108 CYS HB2 1 1 2 3777 1 1 108 CYS HB3 H 0.746 -1.262 8.824 1.00 . A A . 108 CYS HB3 1 1 2 3778 1 1 108 CYS N N 1.416 -3.802 7.421 1.00 . A A . 108 CYS N 1 1 2 3779 1 1 108 CYS O O -1.053 -3.392 5.855 1.00 . A A . 108 CYS O 1 1 2 3780 1 1 108 CYS SG S 1.409 -0.901 6.601 1.00 . A A . 108 CYS SG 1 1 2 3781 1 1 109 ARG C C -4.361 -3.863 7.523 1.00 . A A . 109 ARG C 1 1 2 3782 1 1 109 ARG CA C -3.193 -4.791 7.172 1.00 . A A . 109 ARG CA 1 1 2 3783 1 1 109 ARG CB C -3.473 -6.220 7.722 1.00 . A A . 109 ARG CB 1 1 2 3784 1 1 109 ARG CD C -2.706 -7.581 5.685 1.00 . A A . 109 ARG CD 1 1 2 3785 1 1 109 ARG CG C -2.523 -7.314 7.193 1.00 . A A . 109 ARG CG 1 1 2 3786 1 1 109 ARG CZ C -4.430 -8.791 4.321 1.00 . A A . 109 ARG CZ 1 1 2 3787 1 1 109 ARG H H -1.800 -4.400 8.717 1.00 . A A . 109 ARG H 1 1 2 3788 1 1 109 ARG HA H -3.088 -4.838 6.090 1.00 . A A . 109 ARG HA 1 1 2 3789 1 1 109 ARG HB2 H -3.390 -6.200 8.805 1.00 . A A . 109 ARG HB2 1 1 2 3790 1 1 109 ARG HB3 H -4.488 -6.506 7.465 1.00 . A A . 109 ARG HB3 1 1 2 3791 1 1 109 ARG HD2 H -2.498 -6.670 5.136 1.00 . A A . 109 ARG HD2 1 1 2 3792 1 1 109 ARG HD3 H -2.007 -8.344 5.376 1.00 . A A . 109 ARG HD3 1 1 2 3793 1 1 109 ARG HE H -4.791 -7.713 5.962 1.00 . A A . 109 ARG HE 1 1 2 3794 1 1 109 ARG HG2 H -1.498 -7.006 7.370 1.00 . A A . 109 ARG HG2 1 1 2 3795 1 1 109 ARG HG3 H -2.709 -8.237 7.736 1.00 . A A . 109 ARG HG3 1 1 2 3796 1 1 109 ARG HH11 H -2.556 -9.048 3.595 1.00 . A A . 109 ARG HH11 1 1 2 3797 1 1 109 ARG HH12 H -3.812 -9.830 2.695 1.00 . A A . 109 ARG HH12 1 1 2 3798 1 1 109 ARG HH21 H -6.398 -8.731 4.778 1.00 . A A . 109 ARG HH21 1 1 2 3799 1 1 109 ARG HH22 H -5.992 -9.647 3.360 1.00 . A A . 109 ARG HH22 1 1 2 3800 1 1 109 ARG N N -1.944 -4.267 7.756 1.00 . A A . 109 ARG N 1 1 2 3801 1 1 109 ARG NE N -4.078 -8.021 5.361 1.00 . A A . 109 ARG NE 1 1 2 3802 1 1 109 ARG NH1 N -3.527 -9.258 3.467 1.00 . A A . 109 ARG NH1 1 1 2 3803 1 1 109 ARG NH2 N -5.707 -9.078 4.136 1.00 . A A . 109 ARG NH2 1 1 2 3804 1 1 109 ARG O O -4.291 -3.110 8.507 1.00 . A A . 109 ARG O 1 1 2 3805 1 1 110 ILE C C -7.408 -3.975 8.163 1.00 . A A . 110 ILE C 1 1 2 3806 1 1 110 ILE CA C -6.699 -3.245 7.005 1.00 . A A . 110 ILE CA 1 1 2 3807 1 1 110 ILE CB C -7.635 -3.162 5.733 1.00 . A A . 110 ILE CB 1 1 2 3808 1 1 110 ILE CD1 C -6.513 -0.994 4.804 1.00 . A A . 110 ILE CD1 1 1 2 3809 1 1 110 ILE CG1 C -6.904 -2.443 4.548 1.00 . A A . 110 ILE CG1 1 1 2 3810 1 1 110 ILE CG2 C -8.986 -2.464 6.065 1.00 . A A . 110 ILE CG2 1 1 2 3811 1 1 110 ILE H H -5.377 -4.511 5.916 1.00 . A A . 110 ILE H 1 1 2 3812 1 1 110 ILE HA H -6.453 -2.227 7.314 1.00 . A A . 110 ILE HA 1 1 2 3813 1 1 110 ILE HB H -7.865 -4.181 5.429 1.00 . A A . 110 ILE HB 1 1 2 3814 1 1 110 ILE HD11 H -5.861 -0.938 5.665 1.00 . A A . 110 ILE HD11 1 1 2 3815 1 1 110 ILE HD12 H -7.401 -0.402 4.987 1.00 . A A . 110 ILE HD12 1 1 2 3816 1 1 110 ILE HD13 H -5.997 -0.602 3.940 1.00 . A A . 110 ILE HD13 1 1 2 3817 1 1 110 ILE HG12 H -5.994 -2.983 4.315 1.00 . A A . 110 ILE HG12 1 1 2 3818 1 1 110 ILE HG13 H -7.544 -2.460 3.673 1.00 . A A . 110 ILE HG13 1 1 2 3819 1 1 110 ILE HG21 H -8.804 -1.466 6.450 1.00 . A A . 110 ILE HG21 1 1 2 3820 1 1 110 ILE HG22 H -9.521 -3.037 6.812 1.00 . A A . 110 ILE HG22 1 1 2 3821 1 1 110 ILE HG23 H -9.593 -2.397 5.171 1.00 . A A . 110 ILE HG23 1 1 2 3822 1 1 110 ILE N N -5.437 -3.947 6.720 1.00 . A A . 110 ILE N 1 1 2 3823 1 1 110 ILE O O -7.959 -5.065 7.982 1.00 . A A . 110 ILE O 1 1 2 3824 1 1 111 GLY C C -7.885 -2.885 11.648 1.00 . A A . 111 GLY C 1 1 2 3825 1 1 111 GLY CA C -7.876 -3.936 10.575 1.00 . A A . 111 GLY CA 1 1 2 3826 1 1 111 GLY H H -6.887 -2.496 9.398 1.00 . A A . 111 GLY H 1 1 2 3827 1 1 111 GLY HA2 H -8.875 -4.290 10.404 1.00 . A A . 111 GLY HA2 1 1 2 3828 1 1 111 GLY HA3 H -7.249 -4.753 10.907 1.00 . A A . 111 GLY HA3 1 1 2 3829 1 1 111 GLY N N -7.332 -3.372 9.348 1.00 . A A . 111 GLY N 1 1 2 3830 1 1 111 GLY O O -6.935 -2.102 11.699 1.00 . A A . 111 GLY O 1 1 2 3831 1 1 112 PRO C C -7.925 -2.142 14.669 1.00 . A A . 112 PRO C 1 1 2 3832 1 1 112 PRO CA C -8.946 -1.796 13.571 1.00 . A A . 112 PRO CA 1 1 2 3833 1 1 112 PRO CB C -10.403 -1.773 14.047 1.00 . A A . 112 PRO CB 1 1 2 3834 1 1 112 PRO CD C -10.143 -3.667 12.576 1.00 . A A . 112 PRO CD 1 1 2 3835 1 1 112 PRO CG C -10.883 -3.173 13.818 1.00 . A A . 112 PRO CG 1 1 2 3836 1 1 112 PRO HA H -8.698 -0.828 13.159 1.00 . A A . 112 PRO HA 1 1 2 3837 1 1 112 PRO HB2 H -10.438 -1.469 15.083 1.00 . A A . 112 PRO HB2 1 1 2 3838 1 1 112 PRO HB3 H -10.968 -1.059 13.454 1.00 . A A . 112 PRO HB3 1 1 2 3839 1 1 112 PRO HD2 H -9.869 -4.710 12.685 1.00 . A A . 112 PRO HD2 1 1 2 3840 1 1 112 PRO HD3 H -10.750 -3.532 11.685 1.00 . A A . 112 PRO HD3 1 1 2 3841 1 1 112 PRO HG2 H -10.639 -3.790 14.676 1.00 . A A . 112 PRO HG2 1 1 2 3842 1 1 112 PRO HG3 H -11.954 -3.176 13.650 1.00 . A A . 112 PRO HG3 1 1 2 3843 1 1 112 PRO N N -8.929 -2.801 12.522 1.00 . A A . 112 PRO N 1 1 2 3844 1 1 112 PRO O O -7.969 -3.222 15.278 1.00 . A A . 112 PRO O 1 1 2 3845 1 1 113 LYS C C -6.292 -1.500 17.248 1.00 . A A . 113 LYS C 1 1 2 3846 1 1 113 LYS CA C -5.840 -1.378 15.770 1.00 . A A . 113 LYS CA 1 1 2 3847 1 1 113 LYS CB C -4.856 -0.197 15.596 1.00 . A A . 113 LYS CB 1 1 2 3848 1 1 113 LYS CD C -4.450 2.334 15.697 1.00 . A A . 113 LYS CD 1 1 2 3849 1 1 113 LYS CE C -4.017 2.540 14.237 1.00 . A A . 113 LYS CE 1 1 2 3850 1 1 113 LYS CG C -5.465 1.190 15.885 1.00 . A A . 113 LYS CG 1 1 2 3851 1 1 113 LYS H H -7.040 -0.394 14.326 1.00 . A A . 113 LYS H 1 1 2 3852 1 1 113 LYS HA H -5.331 -2.299 15.480 1.00 . A A . 113 LYS HA 1 1 2 3853 1 1 113 LYS HB2 H -4.006 -0.345 16.258 1.00 . A A . 113 LYS HB2 1 1 2 3854 1 1 113 LYS HB3 H -4.493 -0.200 14.574 1.00 . A A . 113 LYS HB3 1 1 2 3855 1 1 113 LYS HD2 H -4.893 3.254 16.058 1.00 . A A . 113 LYS HD2 1 1 2 3856 1 1 113 LYS HD3 H -3.569 2.113 16.292 1.00 . A A . 113 LYS HD3 1 1 2 3857 1 1 113 LYS HE2 H -3.565 1.630 13.862 1.00 . A A . 113 LYS HE2 1 1 2 3858 1 1 113 LYS HE3 H -4.888 2.781 13.641 1.00 . A A . 113 LYS HE3 1 1 2 3859 1 1 113 LYS HG2 H -6.306 1.350 15.220 1.00 . A A . 113 LYS HG2 1 1 2 3860 1 1 113 LYS HG3 H -5.821 1.205 16.911 1.00 . A A . 113 LYS HG3 1 1 2 3861 1 1 113 LYS HZ1 H -3.442 4.525 14.498 1.00 . A A . 113 LYS HZ1 1 1 2 3862 1 1 113 LYS HZ2 H -2.783 3.799 13.124 1.00 . A A . 113 LYS HZ2 1 1 2 3863 1 1 113 LYS HZ3 H -2.175 3.420 14.649 1.00 . A A . 113 LYS HZ3 1 1 2 3864 1 1 113 LYS N N -6.976 -1.220 14.850 1.00 . A A . 113 LYS N 1 1 2 3865 1 1 113 LYS NZ N -3.035 3.648 14.119 1.00 . A A . 113 LYS NZ 1 1 2 3866 1 1 113 LYS O O -5.578 -2.041 18.092 1.00 . A A . 113 LYS O 1 1 2 3867 1 1 114 GLU C C -8.648 -2.437 19.178 1.00 . A A . 114 GLU C 1 1 2 3868 1 1 114 GLU CA C -8.113 -1.019 18.857 1.00 . A A . 114 GLU CA 1 1 2 3869 1 1 114 GLU CB C -9.264 0.034 18.949 1.00 . A A . 114 GLU CB 1 1 2 3870 1 1 114 GLU CD C -10.038 1.076 16.675 1.00 . A A . 114 GLU CD 1 1 2 3871 1 1 114 GLU CG C -10.294 0.013 17.777 1.00 . A A . 114 GLU CG 1 1 2 3872 1 1 114 GLU H H -7.938 -0.495 16.820 1.00 . A A . 114 GLU H 1 1 2 3873 1 1 114 GLU HA H -7.358 -0.766 19.597 1.00 . A A . 114 GLU HA 1 1 2 3874 1 1 114 GLU HB2 H -9.803 -0.130 19.878 1.00 . A A . 114 GLU HB2 1 1 2 3875 1 1 114 GLU HB3 H -8.822 1.023 18.997 1.00 . A A . 114 GLU HB3 1 1 2 3876 1 1 114 GLU HG2 H -10.275 -0.966 17.309 1.00 . A A . 114 GLU HG2 1 1 2 3877 1 1 114 GLU HG3 H -11.286 0.171 18.186 1.00 . A A . 114 GLU HG3 1 1 2 3878 1 1 114 GLU N N -7.473 -0.957 17.536 1.00 . A A . 114 GLU N 1 1 2 3879 1 1 114 GLU O O -8.872 -2.767 20.345 1.00 . A A . 114 GLU O 1 1 2 3880 1 1 114 GLU OE1 O -9.040 0.961 15.935 1.00 . A A . 114 GLU OE1 1 1 2 3881 1 1 114 GLU OE2 O -10.844 2.024 16.543 1.00 . A A . 114 GLU OE2 1 1 2 3882 1 1 115 ASP C C -8.463 -5.769 18.232 1.00 . A A . 115 ASP C 1 1 2 3883 1 1 115 ASP CA C -9.477 -4.606 18.276 1.00 . A A . 115 ASP CA 1 1 2 3884 1 1 115 ASP CB C -10.546 -4.788 17.166 1.00 . A A . 115 ASP CB 1 1 2 3885 1 1 115 ASP CG C -11.448 -6.025 17.364 1.00 . A A . 115 ASP CG 1 1 2 3886 1 1 115 ASP H H -8.545 -2.986 17.249 1.00 . A A . 115 ASP H 1 1 2 3887 1 1 115 ASP HA H -9.979 -4.638 19.239 1.00 . A A . 115 ASP HA 1 1 2 3888 1 1 115 ASP HB2 H -11.180 -3.908 17.147 1.00 . A A . 115 ASP HB2 1 1 2 3889 1 1 115 ASP HB3 H -10.046 -4.864 16.205 1.00 . A A . 115 ASP HB3 1 1 2 3890 1 1 115 ASP N N -8.836 -3.274 18.139 1.00 . A A . 115 ASP N 1 1 2 3891 1 1 115 ASP O O -8.756 -6.852 18.742 1.00 . A A . 115 ASP O 1 1 2 3892 1 1 115 ASP OD1 O -12.397 -5.940 18.166 1.00 . A A . 115 ASP OD1 1 1 2 3893 1 1 115 ASP OD2 O -11.206 -7.084 16.738 1.00 . A A . 115 ASP OD2 1 1 2 3894 1 1 116 PHE C C -5.482 -7.001 18.640 1.00 . A A . 116 PHE C 1 1 2 3895 1 1 116 PHE CA C -6.338 -6.682 17.394 1.00 . A A . 116 PHE CA 1 1 2 3896 1 1 116 PHE CB C -5.408 -6.387 16.159 1.00 . A A . 116 PHE CB 1 1 2 3897 1 1 116 PHE CD1 C -4.056 -4.312 16.758 1.00 . A A . 116 PHE CD1 1 1 2 3898 1 1 116 PHE CD2 C -2.877 -6.374 16.545 1.00 . A A . 116 PHE CD2 1 1 2 3899 1 1 116 PHE CE1 C -2.874 -3.667 17.072 1.00 . A A . 116 PHE CE1 1 1 2 3900 1 1 116 PHE CE2 C -1.698 -5.735 16.857 1.00 . A A . 116 PHE CE2 1 1 2 3901 1 1 116 PHE CG C -4.084 -5.671 16.489 1.00 . A A . 116 PHE CG 1 1 2 3902 1 1 116 PHE CZ C -1.696 -4.380 17.123 1.00 . A A . 116 PHE CZ 1 1 2 3903 1 1 116 PHE H H -6.997 -4.649 17.428 1.00 . A A . 116 PHE H 1 1 2 3904 1 1 116 PHE HA H -6.939 -7.564 17.163 1.00 . A A . 116 PHE HA 1 1 2 3905 1 1 116 PHE HB2 H -5.165 -7.327 15.673 1.00 . A A . 116 PHE HB2 1 1 2 3906 1 1 116 PHE HB3 H -5.951 -5.771 15.446 1.00 . A A . 116 PHE HB3 1 1 2 3907 1 1 116 PHE HD1 H -4.980 -3.749 16.725 1.00 . A A . 116 PHE HD1 1 1 2 3908 1 1 116 PHE HD2 H -2.873 -7.441 16.343 1.00 . A A . 116 PHE HD2 1 1 2 3909 1 1 116 PHE HE1 H -2.874 -2.605 17.277 1.00 . A A . 116 PHE HE1 1 1 2 3910 1 1 116 PHE HE2 H -0.775 -6.296 16.894 1.00 . A A . 116 PHE HE2 1 1 2 3911 1 1 116 PHE HZ H -0.768 -3.877 17.363 1.00 . A A . 116 PHE HZ 1 1 2 3912 1 1 116 PHE N N -7.267 -5.560 17.660 1.00 . A A . 116 PHE N 1 1 2 3913 1 1 116 PHE O O -5.446 -6.234 19.615 1.00 . A A . 116 PHE O 1 1 2 3914 1 1 117 PHE C C -2.672 -9.334 18.646 1.00 . A A . 117 PHE C 1 1 2 3915 1 1 117 PHE CA C -3.702 -8.521 19.463 1.00 . A A . 117 PHE CA 1 1 2 3916 1 1 117 PHE CB C -4.224 -9.321 20.698 1.00 . A A . 117 PHE CB 1 1 2 3917 1 1 117 PHE CD1 C -4.315 -11.840 20.257 1.00 . A A . 117 PHE CD1 1 1 2 3918 1 1 117 PHE CD2 C -6.373 -10.614 20.214 1.00 . A A . 117 PHE CD2 1 1 2 3919 1 1 117 PHE CE1 C -5.000 -13.000 19.975 1.00 . A A . 117 PHE CE1 1 1 2 3920 1 1 117 PHE CE2 C -7.056 -11.781 19.935 1.00 . A A . 117 PHE CE2 1 1 2 3921 1 1 117 PHE CG C -4.986 -10.619 20.382 1.00 . A A . 117 PHE CG 1 1 2 3922 1 1 117 PHE CZ C -6.371 -12.972 19.814 1.00 . A A . 117 PHE CZ 1 1 2 3923 1 1 117 PHE H H -5.059 -8.792 17.881 1.00 . A A . 117 PHE H 1 1 2 3924 1 1 117 PHE HA H -3.224 -7.605 19.815 1.00 . A A . 117 PHE HA 1 1 2 3925 1 1 117 PHE HB2 H -3.384 -9.576 21.333 1.00 . A A . 117 PHE HB2 1 1 2 3926 1 1 117 PHE HB3 H -4.886 -8.675 21.266 1.00 . A A . 117 PHE HB3 1 1 2 3927 1 1 117 PHE HD1 H -3.237 -11.869 20.380 1.00 . A A . 117 PHE HD1 1 1 2 3928 1 1 117 PHE HD2 H -6.916 -9.681 20.304 1.00 . A A . 117 PHE HD2 1 1 2 3929 1 1 117 PHE HE1 H -4.464 -13.934 19.880 1.00 . A A . 117 PHE HE1 1 1 2 3930 1 1 117 PHE HE2 H -8.132 -11.762 19.808 1.00 . A A . 117 PHE HE2 1 1 2 3931 1 1 117 PHE HZ H -6.910 -13.887 19.595 1.00 . A A . 117 PHE HZ 1 1 2 3932 1 1 117 PHE N N -4.801 -8.152 18.570 1.00 . A A . 117 PHE N 1 1 2 3933 1 1 117 PHE O O -3.054 -10.230 17.873 1.00 . A A . 117 PHE O 1 1 2 3934 1 1 118 HIS C C 0.099 -10.879 19.186 1.00 . A A . 118 HIS C 1 1 2 3935 1 1 118 HIS CA C -0.298 -9.800 18.175 1.00 . A A . 118 HIS CA 1 1 2 3936 1 1 118 HIS CB C 0.947 -8.942 17.782 1.00 . A A . 118 HIS CB 1 1 2 3937 1 1 118 HIS CD2 C 3.127 -10.366 17.963 1.00 . A A . 118 HIS CD2 1 1 2 3938 1 1 118 HIS CE1 C 3.247 -10.952 15.885 1.00 . A A . 118 HIS CE1 1 1 2 3939 1 1 118 HIS CG C 2.119 -9.771 17.271 1.00 . A A . 118 HIS CG 1 1 2 3940 1 1 118 HIS H H -1.150 -8.163 19.242 1.00 . A A . 118 HIS H 1 1 2 3941 1 1 118 HIS HA H -0.686 -10.281 17.273 1.00 . A A . 118 HIS HA 1 1 2 3942 1 1 118 HIS HB2 H 0.669 -8.243 17.002 1.00 . A A . 118 HIS HB2 1 1 2 3943 1 1 118 HIS HB3 H 1.284 -8.381 18.646 1.00 . A A . 118 HIS HB3 1 1 2 3944 1 1 118 HIS HD2 H 3.355 -10.241 19.012 1.00 . A A . 118 HIS HD2 1 1 2 3945 1 1 118 HIS HE1 H 3.586 -11.430 14.981 1.00 . A A . 118 HIS HE1 1 1 2 3946 1 1 118 HIS HE2 H 4.690 -11.554 17.244 1.00 . A A . 118 HIS HE2 1 1 2 3947 1 1 118 HIS N N -1.380 -8.985 18.757 1.00 . A A . 118 HIS N 1 1 2 3948 1 1 118 HIS ND1 N 2.211 -10.133 15.948 1.00 . A A . 118 HIS ND1 1 1 2 3949 1 1 118 HIS NE2 N 3.827 -11.116 17.075 1.00 . A A . 118 HIS NE2 1 1 2 3950 1 1 118 HIS O O 0.641 -10.562 20.255 1.00 . A A . 118 HIS O 1 1 2 3951 1 1 119 CYS C C 1.689 -13.702 19.170 1.00 . A A . 119 CYS C 1 1 2 3952 1 1 119 CYS CA C 0.296 -13.279 19.657 1.00 . A A . 119 CYS CA 1 1 2 3953 1 1 119 CYS CB C -0.669 -14.468 19.586 1.00 . A A . 119 CYS CB 1 1 2 3954 1 1 119 CYS H H -0.695 -12.323 18.041 1.00 . A A . 119 CYS H 1 1 2 3955 1 1 119 CYS HA H 0.364 -12.954 20.698 1.00 . A A . 119 CYS HA 1 1 2 3956 1 1 119 CYS HB2 H -1.653 -14.160 19.919 1.00 . A A . 119 CYS HB2 1 1 2 3957 1 1 119 CYS HB3 H -0.731 -14.837 18.569 1.00 . A A . 119 CYS HB3 1 1 2 3958 1 1 119 CYS N N -0.173 -12.148 18.852 1.00 . A A . 119 CYS N 1 1 2 3959 1 1 119 CYS O O 1.848 -14.097 18.003 1.00 . A A . 119 CYS O 1 1 2 3960 1 1 119 CYS SG S -0.126 -15.847 20.640 1.00 . A A . 119 CYS SG 1 1 2 3961 1 1 120 LEU C C 4.225 -15.435 19.458 1.00 . A A . 120 LEU C 1 1 2 3962 1 1 120 LEU CA C 4.091 -13.938 19.808 1.00 . A A . 120 LEU CA 1 1 2 3963 1 1 120 LEU CB C 4.999 -13.564 21.034 1.00 . A A . 120 LEU CB 1 1 2 3964 1 1 120 LEU CD1 C 5.974 -11.362 20.105 1.00 . A A . 120 LEU CD1 1 1 2 3965 1 1 120 LEU CD2 C 3.978 -11.273 21.699 1.00 . A A . 120 LEU CD2 1 1 2 3966 1 1 120 LEU CG C 5.265 -12.036 21.303 1.00 . A A . 120 LEU CG 1 1 2 3967 1 1 120 LEU H H 2.447 -13.286 20.974 1.00 . A A . 120 LEU H 1 1 2 3968 1 1 120 LEU HA H 4.405 -13.351 18.948 1.00 . A A . 120 LEU HA 1 1 2 3969 1 1 120 LEU HB2 H 4.552 -13.989 21.927 1.00 . A A . 120 LEU HB2 1 1 2 3970 1 1 120 LEU HB3 H 5.965 -14.043 20.894 1.00 . A A . 120 LEU HB3 1 1 2 3971 1 1 120 LEU HD11 H 6.909 -11.870 19.906 1.00 . A A . 120 LEU HD11 1 1 2 3972 1 1 120 LEU HD12 H 6.179 -10.327 20.338 1.00 . A A . 120 LEU HD12 1 1 2 3973 1 1 120 LEU HD13 H 5.344 -11.413 19.224 1.00 . A A . 120 LEU HD13 1 1 2 3974 1 1 120 LEU HD21 H 3.554 -11.717 22.588 1.00 . A A . 120 LEU HD21 1 1 2 3975 1 1 120 LEU HD22 H 3.255 -11.325 20.893 1.00 . A A . 120 LEU HD22 1 1 2 3976 1 1 120 LEU HD23 H 4.214 -10.236 21.901 1.00 . A A . 120 LEU HD23 1 1 2 3977 1 1 120 LEU HG H 5.946 -11.960 22.143 1.00 . A A . 120 LEU HG 1 1 2 3978 1 1 120 LEU N N 2.680 -13.600 20.077 1.00 . A A . 120 LEU N 1 1 2 3979 1 1 120 LEU O O 4.682 -15.792 18.359 1.00 . A A . 120 LEU O 1 1 2 3980 1 1 121 LYS C C 2.590 -18.212 19.383 1.00 . A A . 121 LYS C 1 1 2 3981 1 1 121 LYS CA C 3.822 -17.762 20.206 1.00 . A A . 121 LYS CA 1 1 2 3982 1 1 121 LYS CB C 3.915 -18.477 21.585 1.00 . A A . 121 LYS CB 1 1 2 3983 1 1 121 LYS CD C 5.600 -20.281 20.844 1.00 . A A . 121 LYS CD 1 1 2 3984 1 1 121 LYS CE C 6.016 -21.757 20.942 1.00 . A A . 121 LYS CE 1 1 2 3985 1 1 121 LYS CG C 4.245 -19.987 21.531 1.00 . A A . 121 LYS CG 1 1 2 3986 1 1 121 LYS H H 3.432 -15.949 21.236 1.00 . A A . 121 LYS H 1 1 2 3987 1 1 121 LYS HA H 4.722 -17.998 19.641 1.00 . A A . 121 LYS HA 1 1 2 3988 1 1 121 LYS HB2 H 4.682 -17.987 22.179 1.00 . A A . 121 LYS HB2 1 1 2 3989 1 1 121 LYS HB3 H 2.966 -18.357 22.097 1.00 . A A . 121 LYS HB3 1 1 2 3990 1 1 121 LYS HD2 H 5.527 -20.012 19.798 1.00 . A A . 121 LYS HD2 1 1 2 3991 1 1 121 LYS HD3 H 6.368 -19.673 21.313 1.00 . A A . 121 LYS HD3 1 1 2 3992 1 1 121 LYS HE2 H 5.229 -22.379 20.532 1.00 . A A . 121 LYS HE2 1 1 2 3993 1 1 121 LYS HE3 H 6.921 -21.907 20.366 1.00 . A A . 121 LYS HE3 1 1 2 3994 1 1 121 LYS HG2 H 4.274 -20.374 22.545 1.00 . A A . 121 LYS HG2 1 1 2 3995 1 1 121 LYS HG3 H 3.457 -20.494 20.984 1.00 . A A . 121 LYS HG3 1 1 2 3996 1 1 121 LYS HZ1 H 7.016 -21.577 22.767 1.00 . A A . 121 LYS HZ1 1 1 2 3997 1 1 121 LYS HZ2 H 6.580 -23.162 22.375 1.00 . A A . 121 LYS HZ2 1 1 2 3998 1 1 121 LYS HZ3 H 5.407 -22.073 22.913 1.00 . A A . 121 LYS HZ3 1 1 2 3999 1 1 121 LYS N N 3.787 -16.302 20.392 1.00 . A A . 121 LYS N 1 1 2 4000 1 1 121 LYS NZ N 6.271 -22.170 22.345 1.00 . A A . 121 LYS NZ 1 1 2 4001 1 1 121 LYS O O 1.576 -18.618 19.944 1.00 . A A . 121 LYS O 1 1 2 4002 1 1 122 CYS C C 2.173 -17.686 15.666 1.00 . A A . 122 CYS C 1 1 2 4003 1 1 122 CYS CA C 1.706 -18.327 16.998 1.00 . A A . 122 CYS CA 1 1 2 4004 1 1 122 CYS CB C 0.261 -17.818 17.321 1.00 . A A . 122 CYS CB 1 1 2 4005 1 1 122 CYS H H 3.580 -17.670 17.747 1.00 . A A . 122 CYS H 1 1 2 4006 1 1 122 CYS HA H 1.681 -19.406 16.871 1.00 . A A . 122 CYS HA 1 1 2 4007 1 1 122 CYS HB2 H 0.326 -16.840 17.779 1.00 . A A . 122 CYS HB2 1 1 2 4008 1 1 122 CYS HB3 H -0.310 -17.729 16.402 1.00 . A A . 122 CYS HB3 1 1 2 4009 1 1 122 CYS N N 2.717 -18.026 18.053 1.00 . A A . 122 CYS N 1 1 2 4010 1 1 122 CYS O O 1.800 -18.155 14.583 1.00 . A A . 122 CYS O 1 1 2 4011 1 1 122 CYS SG S -0.718 -18.870 18.458 1.00 . A A . 122 CYS SG 1 1 2 4012 1 1 123 ASN C C 2.364 -15.196 13.791 1.00 . A A . 123 ASN C 1 1 2 4013 1 1 123 ASN CA C 3.506 -15.804 14.641 1.00 . A A . 123 ASN CA 1 1 2 4014 1 1 123 ASN CB C 4.477 -16.645 13.749 1.00 . A A . 123 ASN CB 1 1 2 4015 1 1 123 ASN CG C 5.779 -17.038 14.452 1.00 . A A . 123 ASN CG 1 1 2 4016 1 1 123 ASN H H 3.227 -16.296 16.685 1.00 . A A . 123 ASN H 1 1 2 4017 1 1 123 ASN HA H 4.066 -14.982 15.070 1.00 . A A . 123 ASN HA 1 1 2 4018 1 1 123 ASN HB2 H 3.971 -17.555 13.443 1.00 . A A . 123 ASN HB2 1 1 2 4019 1 1 123 ASN HB3 H 4.724 -16.072 12.857 1.00 . A A . 123 ASN HB3 1 1 2 4020 1 1 123 ASN HD21 H 6.649 -15.341 13.884 1.00 . A A . 123 ASN HD21 1 1 2 4021 1 1 123 ASN HD22 H 7.624 -16.404 14.833 1.00 . A A . 123 ASN HD22 1 1 2 4022 1 1 123 ASN N N 2.976 -16.589 15.784 1.00 . A A . 123 ASN N 1 1 2 4023 1 1 123 ASN ND2 N 6.786 -16.175 14.380 1.00 . A A . 123 ASN ND2 1 1 2 4024 1 1 123 ASN O O 2.371 -15.297 12.553 1.00 . A A . 123 ASN O 1 1 2 4025 1 1 123 ASN OD1 O 5.877 -18.105 15.052 1.00 . A A . 123 ASN OD1 1 1 2 4026 1 1 124 LEU C C -0.479 -12.881 14.651 1.00 . A A . 124 LEU C 1 1 2 4027 1 1 124 LEU CA C 0.220 -13.947 13.775 1.00 . A A . 124 LEU CA 1 1 2 4028 1 1 124 LEU CB C -0.801 -15.074 13.394 1.00 . A A . 124 LEU CB 1 1 2 4029 1 1 124 LEU CD1 C -1.552 -14.150 11.111 1.00 . A A . 124 LEU CD1 1 1 2 4030 1 1 124 LEU CD2 C -3.060 -15.780 12.370 1.00 . A A . 124 LEU CD2 1 1 2 4031 1 1 124 LEU CG C -2.017 -14.643 12.501 1.00 . A A . 124 LEU CG 1 1 2 4032 1 1 124 LEU H H 1.472 -14.437 15.434 1.00 . A A . 124 LEU H 1 1 2 4033 1 1 124 LEU HA H 0.573 -13.470 12.864 1.00 . A A . 124 LEU HA 1 1 2 4034 1 1 124 LEU HB2 H -0.258 -15.857 12.872 1.00 . A A . 124 LEU HB2 1 1 2 4035 1 1 124 LEU HB3 H -1.188 -15.500 14.315 1.00 . A A . 124 LEU HB3 1 1 2 4036 1 1 124 LEU HD11 H -2.410 -13.837 10.531 1.00 . A A . 124 LEU HD11 1 1 2 4037 1 1 124 LEU HD12 H -1.037 -14.946 10.588 1.00 . A A . 124 LEU HD12 1 1 2 4038 1 1 124 LEU HD13 H -0.881 -13.308 11.229 1.00 . A A . 124 LEU HD13 1 1 2 4039 1 1 124 LEU HD21 H -3.421 -16.057 13.351 1.00 . A A . 124 LEU HD21 1 1 2 4040 1 1 124 LEU HD22 H -2.607 -16.644 11.897 1.00 . A A . 124 LEU HD22 1 1 2 4041 1 1 124 LEU HD23 H -3.893 -15.442 11.770 1.00 . A A . 124 LEU HD23 1 1 2 4042 1 1 124 LEU HG H -2.515 -13.807 12.983 1.00 . A A . 124 LEU HG 1 1 2 4043 1 1 124 LEU N N 1.394 -14.534 14.461 1.00 . A A . 124 LEU N 1 1 2 4044 1 1 124 LEU O O -0.522 -12.999 15.887 1.00 . A A . 124 LEU O 1 1 2 4045 1 1 125 CYS C C -3.399 -11.454 14.355 1.00 . A A . 125 CYS C 1 1 2 4046 1 1 125 CYS CA C -1.988 -10.898 14.575 1.00 . A A . 125 CYS CA 1 1 2 4047 1 1 125 CYS CB C -1.892 -9.484 13.938 1.00 . A A . 125 CYS CB 1 1 2 4048 1 1 125 CYS H H -0.738 -11.693 13.051 1.00 . A A . 125 CYS H 1 1 2 4049 1 1 125 CYS HA H -1.788 -10.820 15.643 1.00 . A A . 125 CYS HA 1 1 2 4050 1 1 125 CYS HB2 H -1.638 -9.576 12.892 1.00 . A A . 125 CYS HB2 1 1 2 4051 1 1 125 CYS HB3 H -2.847 -8.972 14.020 1.00 . A A . 125 CYS HB3 1 1 2 4052 1 1 125 CYS N N -1.007 -11.832 13.987 1.00 . A A . 125 CYS N 1 1 2 4053 1 1 125 CYS O O -3.799 -11.701 13.209 1.00 . A A . 125 CYS O 1 1 2 4054 1 1 125 CYS SG S -0.653 -8.402 14.695 1.00 . A A . 125 CYS SG 1 1 2 4055 1 1 126 LEU C C -6.410 -10.853 15.871 1.00 . A A . 126 LEU C 1 1 2 4056 1 1 126 LEU CA C -5.558 -12.035 15.395 1.00 . A A . 126 LEU CA 1 1 2 4057 1 1 126 LEU CB C -5.865 -13.296 16.247 1.00 . A A . 126 LEU CB 1 1 2 4058 1 1 126 LEU CD1 C -3.817 -14.835 15.934 1.00 . A A . 126 LEU CD1 1 1 2 4059 1 1 126 LEU CD2 C -6.123 -15.840 16.313 1.00 . A A . 126 LEU CD2 1 1 2 4060 1 1 126 LEU CG C -5.335 -14.668 15.702 1.00 . A A . 126 LEU CG 1 1 2 4061 1 1 126 LEU H H -3.717 -11.551 16.327 1.00 . A A . 126 LEU H 1 1 2 4062 1 1 126 LEU HA H -5.821 -12.246 14.358 1.00 . A A . 126 LEU HA 1 1 2 4063 1 1 126 LEU HB2 H -5.452 -13.140 17.238 1.00 . A A . 126 LEU HB2 1 1 2 4064 1 1 126 LEU HB3 H -6.943 -13.370 16.348 1.00 . A A . 126 LEU HB3 1 1 2 4065 1 1 126 LEU HD11 H -3.286 -14.035 15.436 1.00 . A A . 126 LEU HD11 1 1 2 4066 1 1 126 LEU HD12 H -3.486 -15.782 15.528 1.00 . A A . 126 LEU HD12 1 1 2 4067 1 1 126 LEU HD13 H -3.600 -14.804 16.995 1.00 . A A . 126 LEU HD13 1 1 2 4068 1 1 126 LEU HD21 H -7.176 -15.720 16.086 1.00 . A A . 126 LEU HD21 1 1 2 4069 1 1 126 LEU HD22 H -5.991 -15.852 17.389 1.00 . A A . 126 LEU HD22 1 1 2 4070 1 1 126 LEU HD23 H -5.776 -16.776 15.899 1.00 . A A . 126 LEU HD23 1 1 2 4071 1 1 126 LEU HG H -5.509 -14.702 14.629 1.00 . A A . 126 LEU HG 1 1 2 4072 1 1 126 LEU N N -4.135 -11.667 15.450 1.00 . A A . 126 LEU N 1 1 2 4073 1 1 126 LEU O O -5.894 -9.882 16.430 1.00 . A A . 126 LEU O 1 1 2 4074 1 1 127 ALA C C -9.339 -10.453 17.394 1.00 . A A . 127 ALA C 1 1 2 4075 1 1 127 ALA CA C -8.713 -9.970 16.082 1.00 . A A . 127 ALA CA 1 1 2 4076 1 1 127 ALA CB C -9.774 -9.766 14.992 1.00 . A A . 127 ALA CB 1 1 2 4077 1 1 127 ALA H H -8.042 -11.769 15.185 1.00 . A A . 127 ALA H 1 1 2 4078 1 1 127 ALA HA H -8.214 -9.019 16.257 1.00 . A A . 127 ALA HA 1 1 2 4079 1 1 127 ALA HB1 H -10.302 -10.693 14.813 1.00 . A A . 127 ALA HB1 1 1 2 4080 1 1 127 ALA HB2 H -9.298 -9.445 14.073 1.00 . A A . 127 ALA HB2 1 1 2 4081 1 1 127 ALA HB3 H -10.482 -9.008 15.306 1.00 . A A . 127 ALA HB3 1 1 2 4082 1 1 127 ALA N N -7.718 -10.962 15.639 1.00 . A A . 127 ALA N 1 1 2 4083 1 1 127 ALA O O -9.233 -11.636 17.725 1.00 . A A . 127 ALA O 1 1 2 4084 1 1 128 MET C C -11.767 -10.840 19.379 1.00 . A A . 128 MET C 1 1 2 4085 1 1 128 MET CA C -10.549 -9.884 19.476 1.00 . A A . 128 MET CA 1 1 2 4086 1 1 128 MET CB C -10.896 -8.580 20.241 1.00 . A A . 128 MET CB 1 1 2 4087 1 1 128 MET CE C -9.083 -6.806 22.247 1.00 . A A . 128 MET CE 1 1 2 4088 1 1 128 MET CG C -11.035 -8.737 21.765 1.00 . A A . 128 MET CG 1 1 2 4089 1 1 128 MET H H -10.079 -8.634 17.805 1.00 . A A . 128 MET H 1 1 2 4090 1 1 128 MET HA H -9.766 -10.403 20.027 1.00 . A A . 128 MET HA 1 1 2 4091 1 1 128 MET HB2 H -10.112 -7.857 20.056 1.00 . A A . 128 MET HB2 1 1 2 4092 1 1 128 MET HB3 H -11.825 -8.176 19.851 1.00 . A A . 128 MET HB3 1 1 2 4093 1 1 128 MET HE1 H -8.975 -6.695 21.176 1.00 . A A . 128 MET HE1 1 1 2 4094 1 1 128 MET HE2 H -8.446 -7.611 22.590 1.00 . A A . 128 MET HE2 1 1 2 4095 1 1 128 MET HE3 H -8.790 -5.887 22.732 1.00 . A A . 128 MET HE3 1 1 2 4096 1 1 128 MET HG2 H -12.023 -9.113 21.996 1.00 . A A . 128 MET HG2 1 1 2 4097 1 1 128 MET HG3 H -10.295 -9.443 22.121 1.00 . A A . 128 MET HG3 1 1 2 4098 1 1 128 MET N N -9.987 -9.553 18.145 1.00 . A A . 128 MET N 1 1 2 4099 1 1 128 MET O O -12.228 -11.365 20.392 1.00 . A A . 128 MET O 1 1 2 4100 1 1 128 MET SD S -10.799 -7.177 22.646 1.00 . A A . 128 MET SD 1 1 2 4101 1 1 129 ASN C C -12.540 -13.473 17.698 1.00 . A A . 129 ASN C 1 1 2 4102 1 1 129 ASN CA C -13.275 -12.123 17.877 1.00 . A A . 129 ASN CA 1 1 2 4103 1 1 129 ASN CB C -14.087 -11.777 16.606 1.00 . A A . 129 ASN CB 1 1 2 4104 1 1 129 ASN CG C -15.173 -12.804 16.262 1.00 . A A . 129 ASN CG 1 1 2 4105 1 1 129 ASN H H -12.016 -10.458 17.423 1.00 . A A . 129 ASN H 1 1 2 4106 1 1 129 ASN HA H -13.951 -12.196 18.726 1.00 . A A . 129 ASN HA 1 1 2 4107 1 1 129 ASN HB2 H -14.560 -10.812 16.746 1.00 . A A . 129 ASN HB2 1 1 2 4108 1 1 129 ASN HB3 H -13.408 -11.702 15.762 1.00 . A A . 129 ASN HB3 1 1 2 4109 1 1 129 ASN HD21 H -16.503 -11.824 17.362 1.00 . A A . 129 ASN HD21 1 1 2 4110 1 1 129 ASN HD22 H -17.080 -13.248 16.572 1.00 . A A . 129 ASN HD22 1 1 2 4111 1 1 129 ASN N N -12.289 -11.049 18.158 1.00 . A A . 129 ASN N 1 1 2 4112 1 1 129 ASN ND2 N -16.372 -12.607 16.785 1.00 . A A . 129 ASN ND2 1 1 2 4113 1 1 129 ASN O O -13.029 -14.530 18.097 1.00 . A A . 129 ASN O 1 1 2 4114 1 1 129 ASN OD1 O -14.932 -13.767 15.532 1.00 . A A . 129 ASN OD1 1 1 2 4115 1 1 130 LEU C C -9.694 -15.014 18.100 1.00 . A A . 130 LEU C 1 1 2 4116 1 1 130 LEU CA C -10.437 -14.537 16.833 1.00 . A A . 130 LEU CA 1 1 2 4117 1 1 130 LEU CB C -9.413 -14.134 15.721 1.00 . A A . 130 LEU CB 1 1 2 4118 1 1 130 LEU CD1 C -10.133 -15.647 13.807 1.00 . A A . 130 LEU CD1 1 1 2 4119 1 1 130 LEU CD2 C -11.157 -13.313 14.021 1.00 . A A . 130 LEU CD2 1 1 2 4120 1 1 130 LEU CG C -9.902 -14.187 14.240 1.00 . A A . 130 LEU CG 1 1 2 4121 1 1 130 LEU H H -11.013 -12.495 16.870 1.00 . A A . 130 LEU H 1 1 2 4122 1 1 130 LEU HA H -11.045 -15.360 16.463 1.00 . A A . 130 LEU HA 1 1 2 4123 1 1 130 LEU HB2 H -9.081 -13.122 15.927 1.00 . A A . 130 LEU HB2 1 1 2 4124 1 1 130 LEU HB3 H -8.543 -14.781 15.803 1.00 . A A . 130 LEU HB3 1 1 2 4125 1 1 130 LEU HD11 H -9.197 -16.194 13.893 1.00 . A A . 130 LEU HD11 1 1 2 4126 1 1 130 LEU HD12 H -10.468 -15.678 12.781 1.00 . A A . 130 LEU HD12 1 1 2 4127 1 1 130 LEU HD13 H -10.878 -16.111 14.444 1.00 . A A . 130 LEU HD13 1 1 2 4128 1 1 130 LEU HD21 H -11.964 -13.664 14.653 1.00 . A A . 130 LEU HD21 1 1 2 4129 1 1 130 LEU HD22 H -11.461 -13.357 12.985 1.00 . A A . 130 LEU HD22 1 1 2 4130 1 1 130 LEU HD23 H -10.928 -12.287 14.280 1.00 . A A . 130 LEU HD23 1 1 2 4131 1 1 130 LEU HG H -9.115 -13.790 13.602 1.00 . A A . 130 LEU HG 1 1 2 4132 1 1 130 LEU N N -11.333 -13.387 17.116 1.00 . A A . 130 LEU N 1 1 2 4133 1 1 130 LEU O O -8.792 -15.849 18.021 1.00 . A A . 130 LEU O 1 1 2 4134 1 1 131 GLN C C -10.039 -16.431 20.744 1.00 . A A . 131 GLN C 1 1 2 4135 1 1 131 GLN CA C -9.606 -14.952 20.557 1.00 . A A . 131 GLN CA 1 1 2 4136 1 1 131 GLN CB C -10.160 -14.050 21.683 1.00 . A A . 131 GLN CB 1 1 2 4137 1 1 131 GLN CD C -12.194 -13.264 23.077 1.00 . A A . 131 GLN CD 1 1 2 4138 1 1 131 GLN CG C -11.689 -14.115 21.900 1.00 . A A . 131 GLN CG 1 1 2 4139 1 1 131 GLN H H -10.618 -13.649 19.227 1.00 . A A . 131 GLN H 1 1 2 4140 1 1 131 GLN HA H -8.520 -14.895 20.568 1.00 . A A . 131 GLN HA 1 1 2 4141 1 1 131 GLN HB2 H -9.671 -14.314 22.610 1.00 . A A . 131 GLN HB2 1 1 2 4142 1 1 131 GLN HB3 H -9.904 -13.022 21.438 1.00 . A A . 131 GLN HB3 1 1 2 4143 1 1 131 GLN HE21 H -10.774 -11.889 22.798 1.00 . A A . 131 GLN HE21 1 1 2 4144 1 1 131 GLN HE22 H -11.852 -11.595 24.112 1.00 . A A . 131 GLN HE22 1 1 2 4145 1 1 131 GLN HG2 H -12.183 -13.771 20.998 1.00 . A A . 131 GLN HG2 1 1 2 4146 1 1 131 GLN HG3 H -11.968 -15.150 22.077 1.00 . A A . 131 GLN HG3 1 1 2 4147 1 1 131 GLN N N -10.054 -14.449 19.255 1.00 . A A . 131 GLN N 1 1 2 4148 1 1 131 GLN NE2 N -11.542 -12.134 23.354 1.00 . A A . 131 GLN NE2 1 1 2 4149 1 1 131 GLN O O -11.174 -16.803 20.406 1.00 . A A . 131 GLN O 1 1 2 4150 1 1 131 GLN OE1 O -13.183 -13.608 23.719 1.00 . A A . 131 GLN OE1 1 1 2 4151 1 1 132 GLY C C -9.030 -19.549 20.164 1.00 . A A . 132 GLY C 1 1 2 4152 1 1 132 GLY CA C -9.356 -18.709 21.402 1.00 . A A . 132 GLY CA 1 1 2 4153 1 1 132 GLY H H -8.225 -16.911 21.452 1.00 . A A . 132 GLY H 1 1 2 4154 1 1 132 GLY HA2 H -8.746 -19.049 22.223 1.00 . A A . 132 GLY HA2 1 1 2 4155 1 1 132 GLY HA3 H -10.399 -18.867 21.667 1.00 . A A . 132 GLY HA3 1 1 2 4156 1 1 132 GLY N N -9.104 -17.272 21.215 1.00 . A A . 132 GLY N 1 1 2 4157 1 1 132 GLY O O -8.722 -20.736 20.295 1.00 . A A . 132 GLY O 1 1 2 4158 1 1 133 ARG C C -7.372 -20.122 17.653 1.00 . A A . 133 ARG C 1 1 2 4159 1 1 133 ARG CA C -8.809 -19.572 17.664 1.00 . A A . 133 ARG CA 1 1 2 4160 1 1 133 ARG CB C -8.983 -18.537 16.515 1.00 . A A . 133 ARG CB 1 1 2 4161 1 1 133 ARG CD C -9.928 -19.958 14.594 1.00 . A A . 133 ARG CD 1 1 2 4162 1 1 133 ARG CG C -8.766 -19.079 15.081 1.00 . A A . 133 ARG CG 1 1 2 4163 1 1 133 ARG CZ C -11.981 -19.062 13.452 1.00 . A A . 133 ARG CZ 1 1 2 4164 1 1 133 ARG H H -9.393 -17.985 18.953 1.00 . A A . 133 ARG H 1 1 2 4165 1 1 133 ARG HA H -9.512 -20.388 17.523 1.00 . A A . 133 ARG HA 1 1 2 4166 1 1 133 ARG HB2 H -9.985 -18.123 16.569 1.00 . A A . 133 ARG HB2 1 1 2 4167 1 1 133 ARG HB3 H -8.279 -17.727 16.677 1.00 . A A . 133 ARG HB3 1 1 2 4168 1 1 133 ARG HD2 H -9.687 -20.348 13.611 1.00 . A A . 133 ARG HD2 1 1 2 4169 1 1 133 ARG HD3 H -10.057 -20.785 15.282 1.00 . A A . 133 ARG HD3 1 1 2 4170 1 1 133 ARG HE H -11.481 -18.754 15.359 1.00 . A A . 133 ARG HE 1 1 2 4171 1 1 133 ARG HG2 H -8.661 -18.238 14.401 1.00 . A A . 133 ARG HG2 1 1 2 4172 1 1 133 ARG HG3 H -7.850 -19.660 15.061 1.00 . A A . 133 ARG HG3 1 1 2 4173 1 1 133 ARG HH11 H -10.822 -20.165 12.213 1.00 . A A . 133 ARG HH11 1 1 2 4174 1 1 133 ARG HH12 H -12.264 -19.518 11.498 1.00 . A A . 133 ARG HH12 1 1 2 4175 1 1 133 ARG HH21 H -13.339 -17.911 14.405 1.00 . A A . 133 ARG HH21 1 1 2 4176 1 1 133 ARG HH22 H -13.681 -18.238 12.735 1.00 . A A . 133 ARG HH22 1 1 2 4177 1 1 133 ARG N N -9.111 -18.923 18.964 1.00 . A A . 133 ARG N 1 1 2 4178 1 1 133 ARG NE N -11.195 -19.195 14.531 1.00 . A A . 133 ARG NE 1 1 2 4179 1 1 133 ARG NH1 N -11.659 -19.626 12.297 1.00 . A A . 133 ARG NH1 1 1 2 4180 1 1 133 ARG NH2 N -13.088 -18.347 13.538 1.00 . A A . 133 ARG NH2 1 1 2 4181 1 1 133 ARG O O -7.131 -21.270 17.262 1.00 . A A . 133 ARG O 1 1 2 4182 1 1 134 HIS C C -4.766 -20.506 19.440 1.00 . A A . 134 HIS C 1 1 2 4183 1 1 134 HIS CA C -5.010 -19.632 18.198 1.00 . A A . 134 HIS CA 1 1 2 4184 1 1 134 HIS CB C -4.092 -18.367 18.239 1.00 . A A . 134 HIS CB 1 1 2 4185 1 1 134 HIS CD2 C -5.422 -16.711 19.737 1.00 . A A . 134 HIS CD2 1 1 2 4186 1 1 134 HIS CE1 C -3.921 -16.409 21.269 1.00 . A A . 134 HIS CE1 1 1 2 4187 1 1 134 HIS CG C -4.317 -17.444 19.422 1.00 . A A . 134 HIS CG 1 1 2 4188 1 1 134 HIS H H -6.702 -18.364 18.339 1.00 . A A . 134 HIS H 1 1 2 4189 1 1 134 HIS HA H -4.752 -20.205 17.308 1.00 . A A . 134 HIS HA 1 1 2 4190 1 1 134 HIS HB2 H -3.057 -18.680 18.260 1.00 . A A . 134 HIS HB2 1 1 2 4191 1 1 134 HIS HB3 H -4.257 -17.790 17.335 1.00 . A A . 134 HIS HB3 1 1 2 4192 1 1 134 HIS HD2 H -6.341 -16.647 19.171 1.00 . A A . 134 HIS HD2 1 1 2 4193 1 1 134 HIS HE1 H -3.434 -16.045 22.159 1.00 . A A . 134 HIS HE1 1 1 2 4194 1 1 134 HIS HE2 H -5.826 -15.642 21.487 1.00 . A A . 134 HIS HE2 1 1 2 4195 1 1 134 HIS N N -6.428 -19.270 18.088 1.00 . A A . 134 HIS N 1 1 2 4196 1 1 134 HIS ND1 N -3.364 -17.238 20.408 1.00 . A A . 134 HIS ND1 1 1 2 4197 1 1 134 HIS NE2 N -5.157 -16.068 20.907 1.00 . A A . 134 HIS NE2 1 1 2 4198 1 1 134 HIS O O -5.066 -20.100 20.571 1.00 . A A . 134 HIS O 1 1 2 4199 1 1 135 LYS C C -2.099 -22.249 20.089 1.00 . A A . 135 LYS C 1 1 2 4200 1 1 135 LYS CA C -3.598 -22.501 20.268 1.00 . A A . 135 LYS CA 1 1 2 4201 1 1 135 LYS CB C -3.937 -24.018 20.209 1.00 . A A . 135 LYS CB 1 1 2 4202 1 1 135 LYS CD C -5.714 -25.815 20.795 1.00 . A A . 135 LYS CD 1 1 2 4203 1 1 135 LYS CE C -5.152 -26.863 19.816 1.00 . A A . 135 LYS CE 1 1 2 4204 1 1 135 LYS CG C -5.447 -24.346 20.365 1.00 . A A . 135 LYS CG 1 1 2 4205 1 1 135 LYS H H -4.362 -22.118 18.323 1.00 . A A . 135 LYS H 1 1 2 4206 1 1 135 LYS HA H -3.909 -22.108 21.238 1.00 . A A . 135 LYS HA 1 1 2 4207 1 1 135 LYS HB2 H -3.598 -24.417 19.256 1.00 . A A . 135 LYS HB2 1 1 2 4208 1 1 135 LYS HB3 H -3.395 -24.522 21.002 1.00 . A A . 135 LYS HB3 1 1 2 4209 1 1 135 LYS HD2 H -5.265 -25.981 21.769 1.00 . A A . 135 LYS HD2 1 1 2 4210 1 1 135 LYS HD3 H -6.786 -25.962 20.881 1.00 . A A . 135 LYS HD3 1 1 2 4211 1 1 135 LYS HE2 H -4.095 -26.686 19.666 1.00 . A A . 135 LYS HE2 1 1 2 4212 1 1 135 LYS HE3 H -5.289 -27.849 20.240 1.00 . A A . 135 LYS HE3 1 1 2 4213 1 1 135 LYS HG2 H -5.870 -23.685 21.118 1.00 . A A . 135 LYS HG2 1 1 2 4214 1 1 135 LYS HG3 H -5.947 -24.160 19.421 1.00 . A A . 135 LYS HG3 1 1 2 4215 1 1 135 LYS HZ1 H -5.737 -25.876 18.083 1.00 . A A . 135 LYS HZ1 1 1 2 4216 1 1 135 LYS HZ2 H -6.835 -27.050 18.608 1.00 . A A . 135 LYS HZ2 1 1 2 4217 1 1 135 LYS HZ3 H -5.395 -27.515 17.857 1.00 . A A . 135 LYS HZ3 1 1 2 4218 1 1 135 LYS N N -4.276 -21.730 19.220 1.00 . A A . 135 LYS N 1 1 2 4219 1 1 135 LYS NZ N -5.828 -26.821 18.499 1.00 . A A . 135 LYS NZ 1 1 2 4220 1 1 135 LYS O O -1.591 -22.338 18.971 1.00 . A A . 135 LYS O 1 1 2 4221 1 1 136 CYS C C 0.999 -22.651 21.180 1.00 . A A . 136 CYS C 1 1 2 4222 1 1 136 CYS CA C 0.009 -21.463 21.119 1.00 . A A . 136 CYS CA 1 1 2 4223 1 1 136 CYS CB C 0.248 -20.470 22.268 1.00 . A A . 136 CYS CB 1 1 2 4224 1 1 136 CYS H H -1.835 -21.972 22.048 1.00 . A A . 136 CYS H 1 1 2 4225 1 1 136 CYS HA H 0.161 -20.942 20.180 1.00 . A A . 136 CYS HA 1 1 2 4226 1 1 136 CYS HB2 H 0.233 -20.995 23.212 1.00 . A A . 136 CYS HB2 1 1 2 4227 1 1 136 CYS HB3 H 1.213 -19.991 22.143 1.00 . A A . 136 CYS HB3 1 1 2 4228 1 1 136 CYS N N -1.398 -21.913 21.176 1.00 . A A . 136 CYS N 1 1 2 4229 1 1 136 CYS O O 2.176 -22.479 21.513 1.00 . A A . 136 CYS O 1 1 2 4230 1 1 136 CYS SG S -1.010 -19.158 22.362 1.00 . A A . 136 CYS SG 1 1 2 4231 1 1 137 ILE C C 1.815 -25.350 19.387 1.00 . A A . 137 ILE C 1 1 2 4232 1 1 137 ILE CA C 1.292 -25.092 20.822 1.00 . A A . 137 ILE CA 1 1 2 4233 1 1 137 ILE CB C 0.410 -26.291 21.351 1.00 . A A . 137 ILE CB 1 1 2 4234 1 1 137 ILE CD1 C -1.092 -26.996 23.368 1.00 . A A . 137 ILE CD1 1 1 2 4235 1 1 137 ILE CG1 C -0.180 -25.940 22.764 1.00 . A A . 137 ILE CG1 1 1 2 4236 1 1 137 ILE CG2 C 1.220 -27.618 21.389 1.00 . A A . 137 ILE CG2 1 1 2 4237 1 1 137 ILE H H -0.423 -23.907 20.541 1.00 . A A . 137 ILE H 1 1 2 4238 1 1 137 ILE HA H 2.141 -24.968 21.501 1.00 . A A . 137 ILE HA 1 1 2 4239 1 1 137 ILE HB H -0.414 -26.426 20.653 1.00 . A A . 137 ILE HB 1 1 2 4240 1 1 137 ILE HD11 H -1.944 -27.160 22.722 1.00 . A A . 137 ILE HD11 1 1 2 4241 1 1 137 ILE HD12 H -1.434 -26.655 24.333 1.00 . A A . 137 ILE HD12 1 1 2 4242 1 1 137 ILE HD13 H -0.548 -27.923 23.491 1.00 . A A . 137 ILE HD13 1 1 2 4243 1 1 137 ILE HG12 H 0.630 -25.785 23.463 1.00 . A A . 137 ILE HG12 1 1 2 4244 1 1 137 ILE HG13 H -0.754 -25.024 22.691 1.00 . A A . 137 ILE HG13 1 1 2 4245 1 1 137 ILE HG21 H 0.592 -28.421 21.756 1.00 . A A . 137 ILE HG21 1 1 2 4246 1 1 137 ILE HG22 H 2.076 -27.508 22.041 1.00 . A A . 137 ILE HG22 1 1 2 4247 1 1 137 ILE HG23 H 1.563 -27.865 20.392 1.00 . A A . 137 ILE HG23 1 1 2 4248 1 1 137 ILE N N 0.508 -23.852 20.825 1.00 . A A . 137 ILE N 1 1 2 4249 1 1 137 ILE O O 0.998 -25.660 18.494 1.00 . A A . 137 ILE O 1 1 2 4250 1 1 137 ILE OXT O 3.033 -25.213 19.151 1.00 . A A . 137 ILE OXT 1 1 2 4251 2 2 1 ZN ZN ZN 4.431 -6.768 -12.683 1.00 . B A . 138 ZN ZN 1 1 2 4252 3 2 1 ZN ZN ZN -8.227 -2.947 -6.050 1.00 . C A . 139 ZN ZN 1 1 2 4253 4 2 1 ZN ZN ZN -0.076 15.620 -8.308 1.00 . D A . 140 ZN ZN 1 1 2 4254 5 2 1 ZN ZN ZN 3.753 -1.078 6.841 1.00 . E A . 141 ZN ZN 1 1 2 4255 6 2 1 ZN ZN ZN 1.604 -8.913 14.386 1.00 . F A . 142 ZN ZN 1 1 2 4256 7 2 1 ZN ZN ZN -1.333 -17.811 20.451 1.00 . G A . 143 ZN ZN 1 1 3 4257 1 1 1 MET C C 3.739 20.012 -54.826 1.00 . A A . 1 MET C 1 1 3 4258 1 1 1 MET CA C 2.686 20.450 -55.862 1.00 . A A . 1 MET CA 1 1 3 4259 1 1 1 MET CB C 2.857 19.692 -57.214 1.00 . A A . 1 MET CB 1 1 3 4260 1 1 1 MET CE C 0.542 21.868 -59.986 1.00 . A A . 1 MET CE 1 1 3 4261 1 1 1 MET CG C 1.809 20.035 -58.287 1.00 . A A . 1 MET CG 1 1 3 4262 1 1 1 MET H1 H 2.624 22.414 -55.166 1.00 . A A . 1 MET H1 1 1 3 4263 1 1 1 MET H2 H 2.055 22.229 -56.743 1.00 . A A . 1 MET H2 1 1 3 4264 1 1 1 MET H3 H 3.714 22.170 -56.434 1.00 . A A . 1 MET H3 1 1 3 4265 1 1 1 MET HA H 1.699 20.238 -55.458 1.00 . A A . 1 MET HA 1 1 3 4266 1 1 1 MET HB2 H 3.835 19.925 -57.619 1.00 . A A . 1 MET HB2 1 1 3 4267 1 1 1 MET HB3 H 2.808 18.625 -57.024 1.00 . A A . 1 MET HB3 1 1 3 4268 1 1 1 MET HE1 H 0.685 21.174 -60.802 1.00 . A A . 1 MET HE1 1 1 3 4269 1 1 1 MET HE2 H 0.481 22.872 -60.374 1.00 . A A . 1 MET HE2 1 1 3 4270 1 1 1 MET HE3 H -0.373 21.629 -59.464 1.00 . A A . 1 MET HE3 1 1 3 4271 1 1 1 MET HG2 H 1.952 19.384 -59.143 1.00 . A A . 1 MET HG2 1 1 3 4272 1 1 1 MET HG3 H 0.822 19.873 -57.876 1.00 . A A . 1 MET HG3 1 1 3 4273 1 1 1 MET N N 2.777 21.915 -56.067 1.00 . A A . 1 MET N 1 1 3 4274 1 1 1 MET O O 4.726 19.340 -55.159 1.00 . A A . 1 MET O 1 1 3 4275 1 1 1 MET SD S 1.926 21.752 -58.851 1.00 . A A . 1 MET SD 1 1 3 4276 1 1 2 ALA C C 3.779 20.495 -51.077 1.00 . A A . 2 ALA C 1 1 3 4277 1 1 2 ALA CA C 4.450 20.177 -52.432 1.00 . A A . 2 ALA CA 1 1 3 4278 1 1 2 ALA CB C 5.758 20.992 -52.590 1.00 . A A . 2 ALA CB 1 1 3 4279 1 1 2 ALA H H 2.716 20.962 -53.383 1.00 . A A . 2 ALA H 1 1 3 4280 1 1 2 ALA HA H 4.702 19.122 -52.450 1.00 . A A . 2 ALA HA 1 1 3 4281 1 1 2 ALA HB1 H 6.225 20.750 -53.536 1.00 . A A . 2 ALA HB1 1 1 3 4282 1 1 2 ALA HB2 H 6.443 20.753 -51.783 1.00 . A A . 2 ALA HB2 1 1 3 4283 1 1 2 ALA HB3 H 5.536 22.050 -52.566 1.00 . A A . 2 ALA HB3 1 1 3 4284 1 1 2 ALA N N 3.530 20.446 -53.565 1.00 . A A . 2 ALA N 1 1 3 4285 1 1 2 ALA O O 4.454 20.530 -50.042 1.00 . A A . 2 ALA O 1 1 3 4286 1 1 3 ALA C C 1.575 20.014 -48.854 1.00 . A A . 3 ALA C 1 1 3 4287 1 1 3 ALA CA C 1.672 21.135 -49.916 1.00 . A A . 3 ALA CA 1 1 3 4288 1 1 3 ALA CB C 0.275 21.609 -50.358 1.00 . A A . 3 ALA CB 1 1 3 4289 1 1 3 ALA H H 1.962 20.531 -51.925 1.00 . A A . 3 ALA H 1 1 3 4290 1 1 3 ALA HA H 2.189 21.992 -49.481 1.00 . A A . 3 ALA HA 1 1 3 4291 1 1 3 ALA HB1 H -0.267 22.007 -49.507 1.00 . A A . 3 ALA HB1 1 1 3 4292 1 1 3 ALA HB2 H -0.275 20.779 -50.778 1.00 . A A . 3 ALA HB2 1 1 3 4293 1 1 3 ALA HB3 H 0.376 22.384 -51.106 1.00 . A A . 3 ALA HB3 1 1 3 4294 1 1 3 ALA N N 2.446 20.698 -51.093 1.00 . A A . 3 ALA N 1 1 3 4295 1 1 3 ALA O O 0.842 19.029 -49.039 1.00 . A A . 3 ALA O 1 1 3 4296 1 1 4 THR C C 1.187 19.503 -45.691 1.00 . A A . 4 THR C 1 1 3 4297 1 1 4 THR CA C 2.372 19.217 -46.645 1.00 . A A . 4 THR CA 1 1 3 4298 1 1 4 THR CB C 3.730 19.313 -45.872 1.00 . A A . 4 THR CB 1 1 3 4299 1 1 4 THR CG2 C 3.868 18.223 -44.790 1.00 . A A . 4 THR CG2 1 1 3 4300 1 1 4 THR H H 2.954 20.934 -47.730 1.00 . A A . 4 THR H 1 1 3 4301 1 1 4 THR HA H 2.278 18.207 -47.047 1.00 . A A . 4 THR HA 1 1 3 4302 1 1 4 THR HB H 3.794 20.286 -45.395 1.00 . A A . 4 THR HB 1 1 3 4303 1 1 4 THR HG1 H 5.656 19.239 -46.313 1.00 . A A . 4 THR HG1 1 1 3 4304 1 1 4 THR HG21 H 3.076 18.331 -44.058 1.00 . A A . 4 THR HG21 1 1 3 4305 1 1 4 THR HG22 H 4.824 18.322 -44.295 1.00 . A A . 4 THR HG22 1 1 3 4306 1 1 4 THR HG23 H 3.802 17.243 -45.244 1.00 . A A . 4 THR HG23 1 1 3 4307 1 1 4 THR N N 2.357 20.161 -47.769 1.00 . A A . 4 THR N 1 1 3 4308 1 1 4 THR O O 1.155 20.547 -45.030 1.00 . A A . 4 THR O 1 1 3 4309 1 1 4 THR OG1 O 4.824 19.193 -46.795 1.00 . A A . 4 THR OG1 1 1 3 4310 1 1 5 ALA C C -0.568 18.507 -43.293 1.00 . A A . 5 ALA C 1 1 3 4311 1 1 5 ALA CA C -0.964 18.671 -44.776 1.00 . A A . 5 ALA CA 1 1 3 4312 1 1 5 ALA CB C -2.011 17.629 -45.193 1.00 . A A . 5 ALA CB 1 1 3 4313 1 1 5 ALA H H 0.288 17.803 -46.251 1.00 . A A . 5 ALA H 1 1 3 4314 1 1 5 ALA HA H -1.401 19.660 -44.914 1.00 . A A . 5 ALA HA 1 1 3 4315 1 1 5 ALA HB1 H -2.907 17.749 -44.596 1.00 . A A . 5 ALA HB1 1 1 3 4316 1 1 5 ALA HB2 H -1.615 16.632 -45.049 1.00 . A A . 5 ALA HB2 1 1 3 4317 1 1 5 ALA HB3 H -2.260 17.766 -46.237 1.00 . A A . 5 ALA HB3 1 1 3 4318 1 1 5 ALA N N 0.213 18.578 -45.656 1.00 . A A . 5 ALA N 1 1 3 4319 1 1 5 ALA O O 0.388 17.788 -42.974 1.00 . A A . 5 ALA O 1 1 3 4320 1 1 6 ARG C C -2.330 19.131 -40.119 1.00 . A A . 6 ARG C 1 1 3 4321 1 1 6 ARG CA C -1.029 19.198 -40.945 1.00 . A A . 6 ARG CA 1 1 3 4322 1 1 6 ARG CB C -0.196 20.471 -40.564 1.00 . A A . 6 ARG CB 1 1 3 4323 1 1 6 ARG CD C -1.293 22.301 -42.052 1.00 . A A . 6 ARG CD 1 1 3 4324 1 1 6 ARG CG C -0.947 21.831 -40.626 1.00 . A A . 6 ARG CG 1 1 3 4325 1 1 6 ARG CZ C -0.010 23.326 -43.948 1.00 . A A . 6 ARG CZ 1 1 3 4326 1 1 6 ARG H H -2.118 19.644 -42.721 1.00 . A A . 6 ARG H 1 1 3 4327 1 1 6 ARG HA H -0.445 18.315 -40.707 1.00 . A A . 6 ARG HA 1 1 3 4328 1 1 6 ARG HB2 H 0.172 20.342 -39.551 1.00 . A A . 6 ARG HB2 1 1 3 4329 1 1 6 ARG HB3 H 0.665 20.528 -41.225 1.00 . A A . 6 ARG HB3 1 1 3 4330 1 1 6 ARG HD2 H -1.909 21.548 -42.530 1.00 . A A . 6 ARG HD2 1 1 3 4331 1 1 6 ARG HD3 H -1.854 23.229 -41.987 1.00 . A A . 6 ARG HD3 1 1 3 4332 1 1 6 ARG HE H 0.726 22.041 -42.603 1.00 . A A . 6 ARG HE 1 1 3 4333 1 1 6 ARG HG2 H -1.865 21.740 -40.064 1.00 . A A . 6 ARG HG2 1 1 3 4334 1 1 6 ARG HG3 H -0.326 22.587 -40.155 1.00 . A A . 6 ARG HG3 1 1 3 4335 1 1 6 ARG HH11 H -1.962 23.870 -43.940 1.00 . A A . 6 ARG HH11 1 1 3 4336 1 1 6 ARG HH12 H -1.000 24.571 -45.203 1.00 . A A . 6 ARG HH12 1 1 3 4337 1 1 6 ARG HH21 H 1.952 22.952 -44.281 1.00 . A A . 6 ARG HH21 1 1 3 4338 1 1 6 ARG HH22 H 1.206 24.053 -45.397 1.00 . A A . 6 ARG HH22 1 1 3 4339 1 1 6 ARG N N -1.324 19.168 -42.398 1.00 . A A . 6 ARG N 1 1 3 4340 1 1 6 ARG NE N -0.086 22.519 -42.876 1.00 . A A . 6 ARG NE 1 1 3 4341 1 1 6 ARG NH1 N -1.078 23.971 -44.400 1.00 . A A . 6 ARG NH1 1 1 3 4342 1 1 6 ARG NH2 N 1.141 23.453 -44.594 1.00 . A A . 6 ARG NH2 1 1 3 4343 1 1 6 ARG O O -3.416 19.021 -40.690 1.00 . A A . 6 ARG O 1 1 3 4344 1 1 7 GLU C C -4.103 17.874 -37.858 1.00 . A A . 7 GLU C 1 1 3 4345 1 1 7 GLU CA C -3.300 19.194 -37.796 1.00 . A A . 7 GLU CA 1 1 3 4346 1 1 7 GLU CB C -4.234 20.429 -38.005 1.00 . A A . 7 GLU CB 1 1 3 4347 1 1 7 GLU CD C -6.418 21.639 -37.369 1.00 . A A . 7 GLU CD 1 1 3 4348 1 1 7 GLU CG C -5.435 20.506 -37.032 1.00 . A A . 7 GLU CG 1 1 3 4349 1 1 7 GLU H H -1.273 19.204 -38.409 1.00 . A A . 7 GLU H 1 1 3 4350 1 1 7 GLU HA H -2.846 19.274 -36.813 1.00 . A A . 7 GLU HA 1 1 3 4351 1 1 7 GLU HB2 H -3.642 21.331 -37.887 1.00 . A A . 7 GLU HB2 1 1 3 4352 1 1 7 GLU HB3 H -4.617 20.404 -39.020 1.00 . A A . 7 GLU HB3 1 1 3 4353 1 1 7 GLU HG2 H -5.968 19.561 -37.064 1.00 . A A . 7 GLU HG2 1 1 3 4354 1 1 7 GLU HG3 H -5.053 20.651 -36.023 1.00 . A A . 7 GLU HG3 1 1 3 4355 1 1 7 GLU N N -2.182 19.185 -38.769 1.00 . A A . 7 GLU N 1 1 3 4356 1 1 7 GLU O O -4.917 17.663 -38.769 1.00 . A A . 7 GLU O 1 1 3 4357 1 1 7 GLU OE1 O -7.184 21.495 -38.344 1.00 . A A . 7 GLU OE1 1 1 3 4358 1 1 7 GLU OE2 O -6.422 22.678 -36.672 1.00 . A A . 7 GLU OE2 1 1 3 4359 1 1 8 ASP C C -5.892 15.819 -35.978 1.00 . A A . 8 ASP C 1 1 3 4360 1 1 8 ASP CA C -4.566 15.684 -36.768 1.00 . A A . 8 ASP CA 1 1 3 4361 1 1 8 ASP CB C -3.610 14.652 -36.099 1.00 . A A . 8 ASP CB 1 1 3 4362 1 1 8 ASP CG C -2.317 14.420 -36.907 1.00 . A A . 8 ASP CG 1 1 3 4363 1 1 8 ASP H H -3.211 17.222 -36.183 1.00 . A A . 8 ASP H 1 1 3 4364 1 1 8 ASP HA H -4.806 15.338 -37.769 1.00 . A A . 8 ASP HA 1 1 3 4365 1 1 8 ASP HB2 H -3.345 15.004 -35.106 1.00 . A A . 8 ASP HB2 1 1 3 4366 1 1 8 ASP HB3 H -4.131 13.704 -35.996 1.00 . A A . 8 ASP HB3 1 1 3 4367 1 1 8 ASP N N -3.876 16.993 -36.871 1.00 . A A . 8 ASP N 1 1 3 4368 1 1 8 ASP O O -6.382 14.845 -35.383 1.00 . A A . 8 ASP O 1 1 3 4369 1 1 8 ASP OD1 O -1.347 15.196 -36.738 1.00 . A A . 8 ASP OD1 1 1 3 4370 1 1 8 ASP OD2 O -2.268 13.475 -37.727 1.00 . A A . 8 ASP OD2 1 1 3 4371 1 1 9 GLY C C -7.488 17.450 -33.805 1.00 . A A . 9 GLY C 1 1 3 4372 1 1 9 GLY CA C -7.713 17.347 -35.306 1.00 . A A . 9 GLY CA 1 1 3 4373 1 1 9 GLY H H -6.082 17.723 -36.581 1.00 . A A . 9 GLY H 1 1 3 4374 1 1 9 GLY HA2 H -8.086 18.295 -35.671 1.00 . A A . 9 GLY HA2 1 1 3 4375 1 1 9 GLY HA3 H -8.457 16.586 -35.513 1.00 . A A . 9 GLY HA3 1 1 3 4376 1 1 9 GLY N N -6.487 17.030 -36.030 1.00 . A A . 9 GLY N 1 1 3 4377 1 1 9 GLY O O -6.602 18.186 -33.354 1.00 . A A . 9 GLY O 1 1 3 4378 1 1 10 ALA C C -8.372 15.155 -31.126 1.00 . A A . 10 ALA C 1 1 3 4379 1 1 10 ALA CA C -8.194 16.611 -31.575 1.00 . A A . 10 ALA CA 1 1 3 4380 1 1 10 ALA CB C -9.254 17.520 -30.925 1.00 . A A . 10 ALA CB 1 1 3 4381 1 1 10 ALA H H -8.938 16.120 -33.489 1.00 . A A . 10 ALA H 1 1 3 4382 1 1 10 ALA HA H -7.208 16.954 -31.265 1.00 . A A . 10 ALA HA 1 1 3 4383 1 1 10 ALA HB1 H -9.104 18.541 -31.253 1.00 . A A . 10 ALA HB1 1 1 3 4384 1 1 10 ALA HB2 H -9.162 17.476 -29.846 1.00 . A A . 10 ALA HB2 1 1 3 4385 1 1 10 ALA HB3 H -10.245 17.196 -31.214 1.00 . A A . 10 ALA HB3 1 1 3 4386 1 1 10 ALA N N -8.275 16.684 -33.042 1.00 . A A . 10 ALA N 1 1 3 4387 1 1 10 ALA O O -9.023 14.363 -31.821 1.00 . A A . 10 ALA O 1 1 3 4388 1 1 11 THR C C -7.518 13.498 -27.902 1.00 . A A . 11 THR C 1 1 3 4389 1 1 11 THR CA C -7.865 13.457 -29.397 1.00 . A A . 11 THR CA 1 1 3 4390 1 1 11 THR CB C -6.927 12.446 -30.153 1.00 . A A . 11 THR CB 1 1 3 4391 1 1 11 THR CG2 C -5.448 12.883 -30.128 1.00 . A A . 11 THR CG2 1 1 3 4392 1 1 11 THR H H -7.280 15.494 -29.480 1.00 . A A . 11 THR H 1 1 3 4393 1 1 11 THR HA H -8.892 13.111 -29.499 1.00 . A A . 11 THR HA 1 1 3 4394 1 1 11 THR HB H -7.250 12.404 -31.188 1.00 . A A . 11 THR HB 1 1 3 4395 1 1 11 THR HG1 H -6.541 10.502 -30.124 1.00 . A A . 11 THR HG1 1 1 3 4396 1 1 11 THR HG21 H -5.344 13.852 -30.601 1.00 . A A . 11 THR HG21 1 1 3 4397 1 1 11 THR HG22 H -4.847 12.160 -30.664 1.00 . A A . 11 THR HG22 1 1 3 4398 1 1 11 THR HG23 H -5.099 12.946 -29.105 1.00 . A A . 11 THR HG23 1 1 3 4399 1 1 11 THR N N -7.786 14.811 -29.971 1.00 . A A . 11 THR N 1 1 3 4400 1 1 11 THR O O -6.794 14.394 -27.445 1.00 . A A . 11 THR O 1 1 3 4401 1 1 11 THR OG1 O -7.055 11.125 -29.594 1.00 . A A . 11 THR OG1 1 1 3 4402 1 1 12 GLY C C -8.955 11.721 -25.011 1.00 . A A . 12 GLY C 1 1 3 4403 1 1 12 GLY CA C -7.806 12.411 -25.720 1.00 . A A . 12 GLY CA 1 1 3 4404 1 1 12 GLY H H -8.672 11.896 -27.575 1.00 . A A . 12 GLY H 1 1 3 4405 1 1 12 GLY HA2 H -6.905 11.829 -25.575 1.00 . A A . 12 GLY HA2 1 1 3 4406 1 1 12 GLY HA3 H -7.657 13.398 -25.290 1.00 . A A . 12 GLY HA3 1 1 3 4407 1 1 12 GLY N N -8.065 12.536 -27.149 1.00 . A A . 12 GLY N 1 1 3 4408 1 1 12 GLY O O -9.437 10.688 -25.488 1.00 . A A . 12 GLY O 1 1 3 4409 1 1 13 GLU C C -10.071 10.407 -22.443 1.00 . A A . 13 GLU C 1 1 3 4410 1 1 13 GLU CA C -10.455 11.795 -23.012 1.00 . A A . 13 GLU CA 1 1 3 4411 1 1 13 GLU CB C -11.859 11.800 -23.709 1.00 . A A . 13 GLU CB 1 1 3 4412 1 1 13 GLU CD C -13.127 12.132 -21.483 1.00 . A A . 13 GLU CD 1 1 3 4413 1 1 13 GLU CG C -13.046 11.363 -22.815 1.00 . A A . 13 GLU CG 1 1 3 4414 1 1 13 GLU H H -8.979 13.172 -23.639 1.00 . A A . 13 GLU H 1 1 3 4415 1 1 13 GLU HA H -10.505 12.483 -22.173 1.00 . A A . 13 GLU HA 1 1 3 4416 1 1 13 GLU HB2 H -12.061 12.803 -24.066 1.00 . A A . 13 GLU HB2 1 1 3 4417 1 1 13 GLU HB3 H -11.818 11.136 -24.568 1.00 . A A . 13 GLU HB3 1 1 3 4418 1 1 13 GLU HG2 H -13.970 11.518 -23.365 1.00 . A A . 13 GLU HG2 1 1 3 4419 1 1 13 GLU HG3 H -12.948 10.300 -22.608 1.00 . A A . 13 GLU HG3 1 1 3 4420 1 1 13 GLU N N -9.397 12.321 -23.893 1.00 . A A . 13 GLU N 1 1 3 4421 1 1 13 GLU O O -10.456 9.356 -22.972 1.00 . A A . 13 GLU O 1 1 3 4422 1 1 13 GLU OE1 O -13.644 13.271 -21.458 1.00 . A A . 13 GLU OE1 1 1 3 4423 1 1 13 GLU OE2 O -12.664 11.597 -20.452 1.00 . A A . 13 GLU OE2 1 1 3 4424 1 1 14 GLU C C -8.591 9.750 -19.170 1.00 . A A . 14 GLU C 1 1 3 4425 1 1 14 GLU CA C -8.864 9.273 -20.600 1.00 . A A . 14 GLU CA 1 1 3 4426 1 1 14 GLU CB C -7.624 8.548 -21.191 1.00 . A A . 14 GLU CB 1 1 3 4427 1 1 14 GLU CD C -5.968 6.586 -20.994 1.00 . A A . 14 GLU CD 1 1 3 4428 1 1 14 GLU CG C -7.224 7.262 -20.430 1.00 . A A . 14 GLU CG 1 1 3 4429 1 1 14 GLU H H -8.860 11.312 -21.143 1.00 . A A . 14 GLU H 1 1 3 4430 1 1 14 GLU HA H -9.709 8.582 -20.586 1.00 . A A . 14 GLU HA 1 1 3 4431 1 1 14 GLU HB2 H -7.836 8.283 -22.225 1.00 . A A . 14 GLU HB2 1 1 3 4432 1 1 14 GLU HB3 H -6.782 9.231 -21.180 1.00 . A A . 14 GLU HB3 1 1 3 4433 1 1 14 GLU HG2 H -7.047 7.518 -19.389 1.00 . A A . 14 GLU HG2 1 1 3 4434 1 1 14 GLU HG3 H -8.052 6.560 -20.473 1.00 . A A . 14 GLU HG3 1 1 3 4435 1 1 14 GLU N N -9.242 10.445 -21.396 1.00 . A A . 14 GLU N 1 1 3 4436 1 1 14 GLU O O -7.589 10.429 -18.915 1.00 . A A . 14 GLU O 1 1 3 4437 1 1 14 GLU OE1 O -4.851 6.946 -20.567 1.00 . A A . 14 GLU OE1 1 1 3 4438 1 1 14 GLU OE2 O -6.089 5.703 -21.871 1.00 . A A . 14 GLU OE2 1 1 3 4439 1 1 15 ARG C C -9.251 8.631 -15.963 1.00 . A A . 15 ARG C 1 1 3 4440 1 1 15 ARG CA C -9.454 9.866 -16.849 1.00 . A A . 15 ARG CA 1 1 3 4441 1 1 15 ARG CB C -10.756 10.626 -16.463 1.00 . A A . 15 ARG CB 1 1 3 4442 1 1 15 ARG CD C -12.392 12.542 -17.044 1.00 . A A . 15 ARG CD 1 1 3 4443 1 1 15 ARG CG C -11.098 11.795 -17.414 1.00 . A A . 15 ARG CG 1 1 3 4444 1 1 15 ARG CZ C -13.565 14.542 -18.013 1.00 . A A . 15 ARG CZ 1 1 3 4445 1 1 15 ARG H H -10.287 8.894 -18.539 1.00 . A A . 15 ARG H 1 1 3 4446 1 1 15 ARG HA H -8.604 10.537 -16.726 1.00 . A A . 15 ARG HA 1 1 3 4447 1 1 15 ARG HB2 H -11.585 9.926 -16.472 1.00 . A A . 15 ARG HB2 1 1 3 4448 1 1 15 ARG HB3 H -10.649 11.024 -15.459 1.00 . A A . 15 ARG HB3 1 1 3 4449 1 1 15 ARG HD2 H -13.183 11.821 -16.866 1.00 . A A . 15 ARG HD2 1 1 3 4450 1 1 15 ARG HD3 H -12.226 13.123 -16.142 1.00 . A A . 15 ARG HD3 1 1 3 4451 1 1 15 ARG HE H -12.522 13.186 -19.042 1.00 . A A . 15 ARG HE 1 1 3 4452 1 1 15 ARG HG2 H -10.278 12.504 -17.404 1.00 . A A . 15 ARG HG2 1 1 3 4453 1 1 15 ARG HG3 H -11.201 11.399 -18.420 1.00 . A A . 15 ARG HG3 1 1 3 4454 1 1 15 ARG HH11 H -13.702 14.483 -15.990 1.00 . A A . 15 ARG HH11 1 1 3 4455 1 1 15 ARG HH12 H -14.525 15.804 -16.752 1.00 . A A . 15 ARG HH12 1 1 3 4456 1 1 15 ARG HH21 H -13.608 14.898 -20.006 1.00 . A A . 15 ARG HH21 1 1 3 4457 1 1 15 ARG HH22 H -14.479 16.037 -19.025 1.00 . A A . 15 ARG HH22 1 1 3 4458 1 1 15 ARG N N -9.523 9.439 -18.256 1.00 . A A . 15 ARG N 1 1 3 4459 1 1 15 ARG NE N -12.810 13.441 -18.138 1.00 . A A . 15 ARG NE 1 1 3 4460 1 1 15 ARG NH1 N -13.962 14.977 -16.822 1.00 . A A . 15 ARG NH1 1 1 3 4461 1 1 15 ARG NH2 N -13.909 15.213 -19.101 1.00 . A A . 15 ARG NH2 1 1 3 4462 1 1 15 ARG O O -10.144 7.780 -15.867 1.00 . A A . 15 ARG O 1 1 3 4463 1 1 16 GLY C C -8.455 7.561 -13.118 1.00 . A A . 16 GLY C 1 1 3 4464 1 1 16 GLY CA C -7.723 7.434 -14.450 1.00 . A A . 16 GLY CA 1 1 3 4465 1 1 16 GLY H H -7.384 9.223 -15.530 1.00 . A A . 16 GLY H 1 1 3 4466 1 1 16 GLY HA2 H -7.977 6.489 -14.920 1.00 . A A . 16 GLY HA2 1 1 3 4467 1 1 16 GLY HA3 H -6.658 7.451 -14.266 1.00 . A A . 16 GLY HA3 1 1 3 4468 1 1 16 GLY N N -8.055 8.530 -15.357 1.00 . A A . 16 GLY N 1 1 3 4469 1 1 16 GLY O O -8.641 8.682 -12.613 1.00 . A A . 16 GLY O 1 1 3 4470 1 1 17 GLN C C -8.625 6.594 -10.099 1.00 . A A . 17 GLN C 1 1 3 4471 1 1 17 GLN CA C -9.599 6.385 -11.274 1.00 . A A . 17 GLN CA 1 1 3 4472 1 1 17 GLN CB C -10.374 5.044 -11.113 1.00 . A A . 17 GLN CB 1 1 3 4473 1 1 17 GLN CD C -11.985 3.630 -9.656 1.00 . A A . 17 GLN CD 1 1 3 4474 1 1 17 GLN CG C -11.202 4.941 -9.810 1.00 . A A . 17 GLN CG 1 1 3 4475 1 1 17 GLN H H -8.659 5.568 -12.989 1.00 . A A . 17 GLN H 1 1 3 4476 1 1 17 GLN HA H -10.318 7.200 -11.284 1.00 . A A . 17 GLN HA 1 1 3 4477 1 1 17 GLN HB2 H -11.051 4.934 -11.955 1.00 . A A . 17 GLN HB2 1 1 3 4478 1 1 17 GLN HB3 H -9.666 4.222 -11.132 1.00 . A A . 17 GLN HB3 1 1 3 4479 1 1 17 GLN HE21 H -13.351 4.538 -8.536 1.00 . A A . 17 GLN HE21 1 1 3 4480 1 1 17 GLN HE22 H -13.610 2.853 -8.817 1.00 . A A . 17 GLN HE22 1 1 3 4481 1 1 17 GLN HG2 H -10.528 5.024 -8.966 1.00 . A A . 17 GLN HG2 1 1 3 4482 1 1 17 GLN HG3 H -11.901 5.771 -9.780 1.00 . A A . 17 GLN HG3 1 1 3 4483 1 1 17 GLN N N -8.868 6.418 -12.546 1.00 . A A . 17 GLN N 1 1 3 4484 1 1 17 GLN NE2 N -13.094 3.679 -8.933 1.00 . A A . 17 GLN NE2 1 1 3 4485 1 1 17 GLN O O -7.807 5.708 -9.800 1.00 . A A . 17 GLN O 1 1 3 4486 1 1 17 GLN OE1 O -11.599 2.583 -10.174 1.00 . A A . 17 GLN OE1 1 1 3 4487 1 1 18 ARG C C -8.765 7.393 -7.078 1.00 . A A . 18 ARG C 1 1 3 4488 1 1 18 ARG CA C -7.975 8.057 -8.211 1.00 . A A . 18 ARG CA 1 1 3 4489 1 1 18 ARG CB C -7.683 9.574 -7.939 1.00 . A A . 18 ARG CB 1 1 3 4490 1 1 18 ARG CD C -9.330 10.949 -9.361 1.00 . A A . 18 ARG CD 1 1 3 4491 1 1 18 ARG CG C -8.888 10.551 -7.946 1.00 . A A . 18 ARG CG 1 1 3 4492 1 1 18 ARG CZ C -10.701 12.861 -10.243 1.00 . A A . 18 ARG CZ 1 1 3 4493 1 1 18 ARG H H -9.208 8.503 -9.889 1.00 . A A . 18 ARG H 1 1 3 4494 1 1 18 ARG HA H -7.014 7.550 -8.283 1.00 . A A . 18 ARG HA 1 1 3 4495 1 1 18 ARG HB2 H -7.199 9.652 -6.972 1.00 . A A . 18 ARG HB2 1 1 3 4496 1 1 18 ARG HB3 H -6.972 9.912 -8.688 1.00 . A A . 18 ARG HB3 1 1 3 4497 1 1 18 ARG HD2 H -8.489 11.401 -9.880 1.00 . A A . 18 ARG HD2 1 1 3 4498 1 1 18 ARG HD3 H -9.634 10.052 -9.890 1.00 . A A . 18 ARG HD3 1 1 3 4499 1 1 18 ARG HE H -11.103 11.796 -8.592 1.00 . A A . 18 ARG HE 1 1 3 4500 1 1 18 ARG HG2 H -9.724 10.079 -7.442 1.00 . A A . 18 ARG HG2 1 1 3 4501 1 1 18 ARG HG3 H -8.614 11.450 -7.402 1.00 . A A . 18 ARG HG3 1 1 3 4502 1 1 18 ARG HH11 H -9.068 12.477 -11.385 1.00 . A A . 18 ARG HH11 1 1 3 4503 1 1 18 ARG HH12 H -10.078 13.772 -11.942 1.00 . A A . 18 ARG HH12 1 1 3 4504 1 1 18 ARG HH21 H -12.404 13.504 -9.353 1.00 . A A . 18 ARG HH21 1 1 3 4505 1 1 18 ARG HH22 H -11.946 14.368 -10.788 1.00 . A A . 18 ARG HH22 1 1 3 4506 1 1 18 ARG N N -8.677 7.795 -9.479 1.00 . A A . 18 ARG N 1 1 3 4507 1 1 18 ARG NE N -10.467 11.893 -9.335 1.00 . A A . 18 ARG NE 1 1 3 4508 1 1 18 ARG NH1 N -9.882 13.052 -11.270 1.00 . A A . 18 ARG NH1 1 1 3 4509 1 1 18 ARG NH2 N -11.770 13.636 -10.117 1.00 . A A . 18 ARG NH2 1 1 3 4510 1 1 18 ARG O O -9.901 7.777 -6.772 1.00 . A A . 18 ARG O 1 1 3 4511 1 1 19 GLY C C -9.216 4.140 -6.283 1.00 . A A . 19 GLY C 1 1 3 4512 1 1 19 GLY CA C -8.824 5.441 -5.590 1.00 . A A . 19 GLY CA 1 1 3 4513 1 1 19 GLY H H -7.212 6.199 -6.729 1.00 . A A . 19 GLY H 1 1 3 4514 1 1 19 GLY HA2 H -8.148 5.217 -4.771 1.00 . A A . 19 GLY HA2 1 1 3 4515 1 1 19 GLY HA3 H -9.715 5.906 -5.184 1.00 . A A . 19 GLY HA3 1 1 3 4516 1 1 19 GLY N N -8.152 6.356 -6.507 1.00 . A A . 19 GLY N 1 1 3 4517 1 1 19 GLY O O -9.100 4.023 -7.509 1.00 . A A . 19 GLY O 1 1 3 4518 1 1 20 CYS C C -10.944 1.149 -4.896 1.00 . A A . 20 CYS C 1 1 3 4519 1 1 20 CYS CA C -10.142 1.855 -5.997 1.00 . A A . 20 CYS CA 1 1 3 4520 1 1 20 CYS CB C -8.982 0.952 -6.489 1.00 . A A . 20 CYS CB 1 1 3 4521 1 1 20 CYS H H -9.599 3.276 -4.517 1.00 . A A . 20 CYS H 1 1 3 4522 1 1 20 CYS HA H -10.809 2.060 -6.828 1.00 . A A . 20 CYS HA 1 1 3 4523 1 1 20 CYS HB2 H -8.407 1.486 -7.234 1.00 . A A . 20 CYS HB2 1 1 3 4524 1 1 20 CYS HB3 H -8.333 0.717 -5.654 1.00 . A A . 20 CYS HB3 1 1 3 4525 1 1 20 CYS N N -9.631 3.143 -5.489 1.00 . A A . 20 CYS N 1 1 3 4526 1 1 20 CYS O O -10.799 1.476 -3.710 1.00 . A A . 20 CYS O 1 1 3 4527 1 1 20 CYS SG S -9.503 -0.632 -7.248 1.00 . A A . 20 CYS SG 1 1 3 4528 1 1 21 GLU C C -11.665 -1.399 -3.332 1.00 . A A . 21 GLU C 1 1 3 4529 1 1 21 GLU CA C -12.558 -0.694 -4.386 1.00 . A A . 21 GLU CA 1 1 3 4530 1 1 21 GLU CB C -13.344 -1.754 -5.206 1.00 . A A . 21 GLU CB 1 1 3 4531 1 1 21 GLU CD C -13.221 -3.745 -6.843 1.00 . A A . 21 GLU CD 1 1 3 4532 1 1 21 GLU CG C -12.458 -2.616 -6.136 1.00 . A A . 21 GLU CG 1 1 3 4533 1 1 21 GLU H H -11.893 0.038 -6.270 1.00 . A A . 21 GLU H 1 1 3 4534 1 1 21 GLU HA H -13.267 -0.056 -3.869 1.00 . A A . 21 GLU HA 1 1 3 4535 1 1 21 GLU HB2 H -13.866 -2.411 -4.516 1.00 . A A . 21 GLU HB2 1 1 3 4536 1 1 21 GLU HB3 H -14.082 -1.243 -5.816 1.00 . A A . 21 GLU HB3 1 1 3 4537 1 1 21 GLU HG2 H -12.017 -1.971 -6.891 1.00 . A A . 21 GLU HG2 1 1 3 4538 1 1 21 GLU HG3 H -11.656 -3.049 -5.545 1.00 . A A . 21 GLU HG3 1 1 3 4539 1 1 21 GLU N N -11.776 0.169 -5.305 1.00 . A A . 21 GLU N 1 1 3 4540 1 1 21 GLU O O -12.100 -1.656 -2.204 1.00 . A A . 21 GLU O 1 1 3 4541 1 1 21 GLU OE1 O -13.929 -3.471 -7.835 1.00 . A A . 21 GLU OE1 1 1 3 4542 1 1 21 GLU OE2 O -13.112 -4.916 -6.415 1.00 . A A . 21 GLU OE2 1 1 3 4543 1 1 22 HIS C C -8.732 -1.377 -1.950 1.00 . A A . 22 HIS C 1 1 3 4544 1 1 22 HIS CA C -9.435 -2.384 -2.877 1.00 . A A . 22 HIS CA 1 1 3 4545 1 1 22 HIS CB C -8.394 -3.122 -3.762 1.00 . A A . 22 HIS CB 1 1 3 4546 1 1 22 HIS CD2 C -9.759 -5.198 -4.475 1.00 . A A . 22 HIS CD2 1 1 3 4547 1 1 22 HIS CE1 C -9.541 -4.964 -6.624 1.00 . A A . 22 HIS CE1 1 1 3 4548 1 1 22 HIS CG C -9.003 -4.102 -4.726 1.00 . A A . 22 HIS CG 1 1 3 4549 1 1 22 HIS H H -10.149 -1.442 -4.632 1.00 . A A . 22 HIS H 1 1 3 4550 1 1 22 HIS HA H -9.963 -3.120 -2.270 1.00 . A A . 22 HIS HA 1 1 3 4551 1 1 22 HIS HB2 H -7.834 -2.393 -4.340 1.00 . A A . 22 HIS HB2 1 1 3 4552 1 1 22 HIS HB3 H -7.705 -3.666 -3.128 1.00 . A A . 22 HIS HB3 1 1 3 4553 1 1 22 HIS HD2 H -10.038 -5.587 -3.506 1.00 . A A . 22 HIS HD2 1 1 3 4554 1 1 22 HIS HE1 H -9.640 -5.133 -7.687 1.00 . A A . 22 HIS HE1 1 1 3 4555 1 1 22 HIS HE2 H -10.808 -6.396 -5.836 1.00 . A A . 22 HIS HE2 1 1 3 4556 1 1 22 HIS N N -10.416 -1.696 -3.728 1.00 . A A . 22 HIS N 1 1 3 4557 1 1 22 HIS ND1 N -8.866 -3.965 -6.090 1.00 . A A . 22 HIS ND1 1 1 3 4558 1 1 22 HIS NE2 N -10.096 -5.737 -5.685 1.00 . A A . 22 HIS NE2 1 1 3 4559 1 1 22 HIS O O -8.710 -1.547 -0.728 1.00 . A A . 22 HIS O 1 1 3 4560 1 1 23 TYR C C -7.764 2.072 -2.462 1.00 . A A . 23 TYR C 1 1 3 4561 1 1 23 TYR CA C -7.381 0.720 -1.864 1.00 . A A . 23 TYR CA 1 1 3 4562 1 1 23 TYR CB C -5.839 0.509 -2.026 1.00 . A A . 23 TYR CB 1 1 3 4563 1 1 23 TYR CD1 C -5.050 -1.125 -0.237 1.00 . A A . 23 TYR CD1 1 1 3 4564 1 1 23 TYR CD2 C -5.250 -1.932 -2.476 1.00 . A A . 23 TYR CD2 1 1 3 4565 1 1 23 TYR CE1 C -4.666 -2.381 0.178 1.00 . A A . 23 TYR CE1 1 1 3 4566 1 1 23 TYR CE2 C -4.861 -3.185 -2.069 1.00 . A A . 23 TYR CE2 1 1 3 4567 1 1 23 TYR CG C -5.353 -0.872 -1.571 1.00 . A A . 23 TYR CG 1 1 3 4568 1 1 23 TYR CZ C -4.574 -3.407 -0.733 1.00 . A A . 23 TYR CZ 1 1 3 4569 1 1 23 TYR H H -8.249 -0.247 -3.534 1.00 . A A . 23 TYR H 1 1 3 4570 1 1 23 TYR HA H -7.640 0.707 -0.806 1.00 . A A . 23 TYR HA 1 1 3 4571 1 1 23 TYR HB2 H -5.567 0.635 -3.072 1.00 . A A . 23 TYR HB2 1 1 3 4572 1 1 23 TYR HB3 H -5.314 1.261 -1.443 1.00 . A A . 23 TYR HB3 1 1 3 4573 1 1 23 TYR HD1 H -5.125 -0.319 0.486 1.00 . A A . 23 TYR HD1 1 1 3 4574 1 1 23 TYR HD2 H -5.478 -1.758 -3.522 1.00 . A A . 23 TYR HD2 1 1 3 4575 1 1 23 TYR HE1 H -4.435 -2.555 1.218 1.00 . A A . 23 TYR HE1 1 1 3 4576 1 1 23 TYR HE2 H -4.796 -3.993 -2.799 1.00 . A A . 23 TYR HE2 1 1 3 4577 1 1 23 TYR HH H -4.782 -4.932 0.421 1.00 . A A . 23 TYR HH 1 1 3 4578 1 1 23 TYR N N -8.146 -0.330 -2.568 1.00 . A A . 23 TYR N 1 1 3 4579 1 1 23 TYR O O -7.536 2.301 -3.662 1.00 . A A . 23 TYR O 1 1 3 4580 1 1 23 TYR OH O -4.205 -4.663 -0.304 1.00 . A A . 23 TYR OH 1 1 3 4581 1 1 24 ASP C C -7.426 5.208 -1.825 1.00 . A A . 24 ASP C 1 1 3 4582 1 1 24 ASP CA C -8.647 4.332 -2.074 1.00 . A A . 24 ASP CA 1 1 3 4583 1 1 24 ASP CB C -9.923 4.905 -1.404 1.00 . A A . 24 ASP CB 1 1 3 4584 1 1 24 ASP CG C -11.220 4.360 -2.028 1.00 . A A . 24 ASP CG 1 1 3 4585 1 1 24 ASP H H -8.552 2.695 -0.722 1.00 . A A . 24 ASP H 1 1 3 4586 1 1 24 ASP HA H -8.820 4.306 -3.157 1.00 . A A . 24 ASP HA 1 1 3 4587 1 1 24 ASP HB2 H -9.903 4.665 -0.346 1.00 . A A . 24 ASP HB2 1 1 3 4588 1 1 24 ASP HB3 H -9.930 5.987 -1.508 1.00 . A A . 24 ASP HB3 1 1 3 4589 1 1 24 ASP N N -8.344 2.961 -1.644 1.00 . A A . 24 ASP N 1 1 3 4590 1 1 24 ASP O O -7.264 5.814 -0.758 1.00 . A A . 24 ASP O 1 1 3 4591 1 1 24 ASP OD1 O -11.411 4.531 -3.254 1.00 . A A . 24 ASP OD1 1 1 3 4592 1 1 24 ASP OD2 O -12.051 3.775 -1.308 1.00 . A A . 24 ASP OD2 1 1 3 4593 1 1 25 ARG C C -5.263 6.759 -4.188 1.00 . A A . 25 ARG C 1 1 3 4594 1 1 25 ARG CA C -5.323 6.008 -2.854 1.00 . A A . 25 ARG CA 1 1 3 4595 1 1 25 ARG CB C -4.051 5.135 -2.640 1.00 . A A . 25 ARG CB 1 1 3 4596 1 1 25 ARG CD C -2.646 3.105 -3.367 1.00 . A A . 25 ARG CD 1 1 3 4597 1 1 25 ARG CG C -3.964 3.878 -3.532 1.00 . A A . 25 ARG CG 1 1 3 4598 1 1 25 ARG CZ C -0.222 3.732 -3.412 1.00 . A A . 25 ARG CZ 1 1 3 4599 1 1 25 ARG H H -6.698 4.590 -3.575 1.00 . A A . 25 ARG H 1 1 3 4600 1 1 25 ARG HA H -5.385 6.742 -2.051 1.00 . A A . 25 ARG HA 1 1 3 4601 1 1 25 ARG HB2 H -3.170 5.746 -2.820 1.00 . A A . 25 ARG HB2 1 1 3 4602 1 1 25 ARG HB3 H -4.030 4.815 -1.603 1.00 . A A . 25 ARG HB3 1 1 3 4603 1 1 25 ARG HD2 H -2.516 2.847 -2.319 1.00 . A A . 25 ARG HD2 1 1 3 4604 1 1 25 ARG HD3 H -2.697 2.193 -3.952 1.00 . A A . 25 ARG HD3 1 1 3 4605 1 1 25 ARG HE H -1.667 4.579 -4.508 1.00 . A A . 25 ARG HE 1 1 3 4606 1 1 25 ARG HG2 H -4.788 3.219 -3.285 1.00 . A A . 25 ARG HG2 1 1 3 4607 1 1 25 ARG HG3 H -4.059 4.184 -4.571 1.00 . A A . 25 ARG HG3 1 1 3 4608 1 1 25 ARG HH11 H -0.652 2.265 -2.085 1.00 . A A . 25 ARG HH11 1 1 3 4609 1 1 25 ARG HH12 H 1.021 2.706 -2.174 1.00 . A A . 25 ARG HH12 1 1 3 4610 1 1 25 ARG HH21 H 0.543 5.155 -4.638 1.00 . A A . 25 ARG HH21 1 1 3 4611 1 1 25 ARG HH22 H 1.697 4.354 -3.626 1.00 . A A . 25 ARG HH22 1 1 3 4612 1 1 25 ARG N N -6.531 5.190 -2.820 1.00 . A A . 25 ARG N 1 1 3 4613 1 1 25 ARG NE N -1.486 3.898 -3.827 1.00 . A A . 25 ARG NE 1 1 3 4614 1 1 25 ARG NH1 N 0.072 2.828 -2.481 1.00 . A A . 25 ARG NH1 1 1 3 4615 1 1 25 ARG NH2 N 0.751 4.473 -3.936 1.00 . A A . 25 ARG NH2 1 1 3 4616 1 1 25 ARG O O -5.521 6.176 -5.256 1.00 . A A . 25 ARG O 1 1 3 4617 1 1 26 GLY C C -3.549 8.775 -6.106 1.00 . A A . 26 GLY C 1 1 3 4618 1 1 26 GLY CA C -4.839 8.918 -5.303 1.00 . A A . 26 GLY CA 1 1 3 4619 1 1 26 GLY H H -4.669 8.427 -3.240 1.00 . A A . 26 GLY H 1 1 3 4620 1 1 26 GLY HA2 H -5.674 8.696 -5.957 1.00 . A A . 26 GLY HA2 1 1 3 4621 1 1 26 GLY HA3 H -4.931 9.946 -4.970 1.00 . A A . 26 GLY HA3 1 1 3 4622 1 1 26 GLY N N -4.899 8.052 -4.121 1.00 . A A . 26 GLY N 1 1 3 4623 1 1 26 GLY O O -3.109 9.741 -6.744 1.00 . A A . 26 GLY O 1 1 3 4624 1 1 27 CYS C C -1.623 5.765 -7.215 1.00 . A A . 27 CYS C 1 1 3 4625 1 1 27 CYS CA C -1.701 7.254 -6.804 1.00 . A A . 27 CYS CA 1 1 3 4626 1 1 27 CYS CB C -0.499 7.658 -5.943 1.00 . A A . 27 CYS CB 1 1 3 4627 1 1 27 CYS H H -3.393 6.832 -5.617 1.00 . A A . 27 CYS H 1 1 3 4628 1 1 27 CYS HA H -1.687 7.853 -7.714 1.00 . A A . 27 CYS HA 1 1 3 4629 1 1 27 CYS HB2 H -0.573 7.186 -4.971 1.00 . A A . 27 CYS HB2 1 1 3 4630 1 1 27 CYS HB3 H 0.421 7.341 -6.423 1.00 . A A . 27 CYS HB3 1 1 3 4631 1 1 27 CYS HG H -1.361 9.795 -4.855 1.00 . A A . 27 CYS HG 1 1 3 4632 1 1 27 CYS N N -2.955 7.559 -6.099 1.00 . A A . 27 CYS N 1 1 3 4633 1 1 27 CYS O O -2.152 4.889 -6.518 1.00 . A A . 27 CYS O 1 1 3 4634 1 1 27 CYS SG S -0.379 9.443 -5.675 1.00 . A A . 27 CYS SG 1 1 3 4635 1 1 28 LEU C C 0.653 3.643 -8.524 1.00 . A A . 28 LEU C 1 1 3 4636 1 1 28 LEU CA C -0.748 4.160 -8.921 1.00 . A A . 28 LEU CA 1 1 3 4637 1 1 28 LEU CB C -0.836 4.207 -10.475 1.00 . A A . 28 LEU CB 1 1 3 4638 1 1 28 LEU CD1 C -2.018 4.984 -12.628 1.00 . A A . 28 LEU CD1 1 1 3 4639 1 1 28 LEU CD2 C -3.381 4.002 -10.756 1.00 . A A . 28 LEU CD2 1 1 3 4640 1 1 28 LEU CG C -2.133 4.818 -11.102 1.00 . A A . 28 LEU CG 1 1 3 4641 1 1 28 LEU H H -0.583 6.270 -8.850 1.00 . A A . 28 LEU H 1 1 3 4642 1 1 28 LEU HA H -1.514 3.493 -8.535 1.00 . A A . 28 LEU HA 1 1 3 4643 1 1 28 LEU HB2 H 0.009 4.784 -10.839 1.00 . A A . 28 LEU HB2 1 1 3 4644 1 1 28 LEU HB3 H -0.727 3.191 -10.850 1.00 . A A . 28 LEU HB3 1 1 3 4645 1 1 28 LEU HD11 H -2.891 5.500 -13.007 1.00 . A A . 28 LEU HD11 1 1 3 4646 1 1 28 LEU HD12 H -1.939 4.011 -13.097 1.00 . A A . 28 LEU HD12 1 1 3 4647 1 1 28 LEU HD13 H -1.128 5.567 -12.861 1.00 . A A . 28 LEU HD13 1 1 3 4648 1 1 28 LEU HD21 H -3.306 3.008 -11.179 1.00 . A A . 28 LEU HD21 1 1 3 4649 1 1 28 LEU HD22 H -4.255 4.503 -11.157 1.00 . A A . 28 LEU HD22 1 1 3 4650 1 1 28 LEU HD23 H -3.479 3.932 -9.682 1.00 . A A . 28 LEU HD23 1 1 3 4651 1 1 28 LEU HG H -2.277 5.811 -10.692 1.00 . A A . 28 LEU HG 1 1 3 4652 1 1 28 LEU N N -0.956 5.510 -8.358 1.00 . A A . 28 LEU N 1 1 3 4653 1 1 28 LEU O O 1.613 4.388 -8.607 1.00 . A A . 28 LEU O 1 1 3 4654 1 1 29 LEU C C 2.778 1.423 -9.179 1.00 . A A . 29 LEU C 1 1 3 4655 1 1 29 LEU CA C 2.036 1.682 -7.842 1.00 . A A . 29 LEU CA 1 1 3 4656 1 1 29 LEU CB C 1.779 0.321 -7.122 1.00 . A A . 29 LEU CB 1 1 3 4657 1 1 29 LEU CD1 C 0.923 -1.035 -5.111 1.00 . A A . 29 LEU CD1 1 1 3 4658 1 1 29 LEU CD2 C 2.094 1.201 -4.721 1.00 . A A . 29 LEU CD2 1 1 3 4659 1 1 29 LEU CG C 1.184 0.385 -5.675 1.00 . A A . 29 LEU CG 1 1 3 4660 1 1 29 LEU H H -0.080 1.881 -7.971 1.00 . A A . 29 LEU H 1 1 3 4661 1 1 29 LEU HA H 2.649 2.319 -7.193 1.00 . A A . 29 LEU HA 1 1 3 4662 1 1 29 LEU HB2 H 1.093 -0.252 -7.737 1.00 . A A . 29 LEU HB2 1 1 3 4663 1 1 29 LEU HB3 H 2.715 -0.228 -7.080 1.00 . A A . 29 LEU HB3 1 1 3 4664 1 1 29 LEU HD11 H 0.242 -1.568 -5.764 1.00 . A A . 29 LEU HD11 1 1 3 4665 1 1 29 LEU HD12 H 0.480 -0.963 -4.126 1.00 . A A . 29 LEU HD12 1 1 3 4666 1 1 29 LEU HD13 H 1.856 -1.582 -5.042 1.00 . A A . 29 LEU HD13 1 1 3 4667 1 1 29 LEU HD21 H 3.073 0.748 -4.664 1.00 . A A . 29 LEU HD21 1 1 3 4668 1 1 29 LEU HD22 H 1.651 1.226 -3.732 1.00 . A A . 29 LEU HD22 1 1 3 4669 1 1 29 LEU HD23 H 2.190 2.215 -5.085 1.00 . A A . 29 LEU HD23 1 1 3 4670 1 1 29 LEU HG H 0.228 0.889 -5.721 1.00 . A A . 29 LEU HG 1 1 3 4671 1 1 29 LEU N N 0.747 2.376 -8.103 1.00 . A A . 29 LEU N 1 1 3 4672 1 1 29 LEU O O 2.240 0.727 -10.057 1.00 . A A . 29 LEU O 1 1 3 4673 1 1 30 LYS C C 5.632 0.442 -10.286 1.00 . A A . 30 LYS C 1 1 3 4674 1 1 30 LYS CA C 4.838 1.739 -10.517 1.00 . A A . 30 LYS CA 1 1 3 4675 1 1 30 LYS CB C 5.802 2.906 -10.814 1.00 . A A . 30 LYS CB 1 1 3 4676 1 1 30 LYS CD C 7.538 3.888 -12.419 1.00 . A A . 30 LYS CD 1 1 3 4677 1 1 30 LYS CE C 8.331 3.636 -13.695 1.00 . A A . 30 LYS CE 1 1 3 4678 1 1 30 LYS CG C 6.575 2.729 -12.129 1.00 . A A . 30 LYS CG 1 1 3 4679 1 1 30 LYS H H 4.308 2.622 -8.654 1.00 . A A . 30 LYS H 1 1 3 4680 1 1 30 LYS HA H 4.193 1.612 -11.394 1.00 . A A . 30 LYS HA 1 1 3 4681 1 1 30 LYS HB2 H 5.229 3.828 -10.870 1.00 . A A . 30 LYS HB2 1 1 3 4682 1 1 30 LYS HB3 H 6.516 2.993 -10.002 1.00 . A A . 30 LYS HB3 1 1 3 4683 1 1 30 LYS HD2 H 6.972 4.807 -12.528 1.00 . A A . 30 LYS HD2 1 1 3 4684 1 1 30 LYS HD3 H 8.231 3.990 -11.589 1.00 . A A . 30 LYS HD3 1 1 3 4685 1 1 30 LYS HE2 H 8.779 2.653 -13.632 1.00 . A A . 30 LYS HE2 1 1 3 4686 1 1 30 LYS HE3 H 7.645 3.653 -14.533 1.00 . A A . 30 LYS HE3 1 1 3 4687 1 1 30 LYS HG2 H 7.146 1.806 -12.072 1.00 . A A . 30 LYS HG2 1 1 3 4688 1 1 30 LYS HG3 H 5.860 2.652 -12.945 1.00 . A A . 30 LYS HG3 1 1 3 4689 1 1 30 LYS HZ1 H 10.006 4.369 -14.707 1.00 . A A . 30 LYS HZ1 1 1 3 4690 1 1 30 LYS HZ2 H 9.979 4.758 -13.059 1.00 . A A . 30 LYS HZ2 1 1 3 4691 1 1 30 LYS HZ3 H 8.967 5.576 -14.139 1.00 . A A . 30 LYS HZ3 1 1 3 4692 1 1 30 LYS N N 3.984 2.006 -9.343 1.00 . A A . 30 LYS N 1 1 3 4693 1 1 30 LYS NZ N 9.394 4.655 -13.915 1.00 . A A . 30 LYS NZ 1 1 3 4694 1 1 30 LYS O O 6.576 0.411 -9.480 1.00 . A A . 30 LYS O 1 1 3 4695 1 1 31 ALA C C 7.047 -2.053 -11.781 1.00 . A A . 31 ALA C 1 1 3 4696 1 1 31 ALA CA C 5.801 -1.954 -10.890 1.00 . A A . 31 ALA CA 1 1 3 4697 1 1 31 ALA CB C 4.750 -3.002 -11.305 1.00 . A A . 31 ALA CB 1 1 3 4698 1 1 31 ALA H H 4.508 -0.470 -11.650 1.00 . A A . 31 ALA H 1 1 3 4699 1 1 31 ALA HA H 6.072 -2.131 -9.855 1.00 . A A . 31 ALA HA 1 1 3 4700 1 1 31 ALA HB1 H 4.477 -2.855 -12.343 1.00 . A A . 31 ALA HB1 1 1 3 4701 1 1 31 ALA HB2 H 3.867 -2.896 -10.687 1.00 . A A . 31 ALA HB2 1 1 3 4702 1 1 31 ALA HB3 H 5.150 -3.999 -11.180 1.00 . A A . 31 ALA HB3 1 1 3 4703 1 1 31 ALA N N 5.223 -0.612 -10.999 1.00 . A A . 31 ALA N 1 1 3 4704 1 1 31 ALA O O 6.888 -2.097 -12.989 1.00 . A A . 31 ALA O 1 1 3 4705 1 1 32 PRO C C 9.722 -3.343 -12.915 1.00 . A A . 32 PRO C 1 1 3 4706 1 1 32 PRO CA C 9.571 -2.105 -12.001 1.00 . A A . 32 PRO CA 1 1 3 4707 1 1 32 PRO CB C 10.673 -2.062 -10.903 1.00 . A A . 32 PRO CB 1 1 3 4708 1 1 32 PRO CD C 8.585 -2.265 -9.758 1.00 . A A . 32 PRO CD 1 1 3 4709 1 1 32 PRO CG C 10.030 -2.703 -9.713 1.00 . A A . 32 PRO CG 1 1 3 4710 1 1 32 PRO HA H 9.633 -1.211 -12.617 1.00 . A A . 32 PRO HA 1 1 3 4711 1 1 32 PRO HB2 H 11.560 -2.601 -11.226 1.00 . A A . 32 PRO HB2 1 1 3 4712 1 1 32 PRO HB3 H 10.942 -1.032 -10.694 1.00 . A A . 32 PRO HB3 1 1 3 4713 1 1 32 PRO HD2 H 7.943 -3.016 -9.313 1.00 . A A . 32 PRO HD2 1 1 3 4714 1 1 32 PRO HD3 H 8.453 -1.316 -9.247 1.00 . A A . 32 PRO HD3 1 1 3 4715 1 1 32 PRO HG2 H 10.105 -3.786 -9.787 1.00 . A A . 32 PRO HG2 1 1 3 4716 1 1 32 PRO HG3 H 10.504 -2.359 -8.799 1.00 . A A . 32 PRO HG3 1 1 3 4717 1 1 32 PRO N N 8.302 -2.123 -11.208 1.00 . A A . 32 PRO N 1 1 3 4718 1 1 32 PRO O O 10.550 -3.350 -13.829 1.00 . A A . 32 PRO O 1 1 3 4719 1 1 33 CYS C C 8.308 -5.383 -14.868 1.00 . A A . 33 CYS C 1 1 3 4720 1 1 33 CYS CA C 8.838 -5.613 -13.432 1.00 . A A . 33 CYS CA 1 1 3 4721 1 1 33 CYS CB C 7.943 -6.611 -12.678 1.00 . A A . 33 CYS CB 1 1 3 4722 1 1 33 CYS H H 8.292 -4.290 -11.874 1.00 . A A . 33 CYS H 1 1 3 4723 1 1 33 CYS HA H 9.843 -6.019 -13.491 1.00 . A A . 33 CYS HA 1 1 3 4724 1 1 33 CYS HB2 H 7.738 -7.466 -13.306 1.00 . A A . 33 CYS HB2 1 1 3 4725 1 1 33 CYS HB3 H 8.453 -6.943 -11.786 1.00 . A A . 33 CYS HB3 1 1 3 4726 1 1 33 CYS N N 8.895 -4.371 -12.648 1.00 . A A . 33 CYS N 1 1 3 4727 1 1 33 CYS O O 8.528 -6.210 -15.756 1.00 . A A . 33 CYS O 1 1 3 4728 1 1 33 CYS SG S 6.343 -5.913 -12.158 1.00 . A A . 33 CYS SG 1 1 3 4729 1 1 34 CYS C C 6.930 -2.349 -16.564 1.00 . A A . 34 CYS C 1 1 3 4730 1 1 34 CYS CA C 7.038 -3.884 -16.403 1.00 . A A . 34 CYS CA 1 1 3 4731 1 1 34 CYS CB C 5.661 -4.567 -16.613 1.00 . A A . 34 CYS CB 1 1 3 4732 1 1 34 CYS H H 7.412 -3.686 -14.315 1.00 . A A . 34 CYS H 1 1 3 4733 1 1 34 CYS HA H 7.722 -4.243 -17.166 1.00 . A A . 34 CYS HA 1 1 3 4734 1 1 34 CYS HB2 H 5.173 -4.151 -17.486 1.00 . A A . 34 CYS HB2 1 1 3 4735 1 1 34 CYS HB3 H 5.816 -5.626 -16.777 1.00 . A A . 34 CYS HB3 1 1 3 4736 1 1 34 CYS N N 7.587 -4.267 -15.076 1.00 . A A . 34 CYS N 1 1 3 4737 1 1 34 CYS O O 6.457 -1.870 -17.598 1.00 . A A . 34 CYS O 1 1 3 4738 1 1 34 CYS SG S 4.502 -4.399 -15.208 1.00 . A A . 34 CYS SG 1 1 3 4739 1 1 35 ASP C C 5.860 0.420 -15.551 1.00 . A A . 35 ASP C 1 1 3 4740 1 1 35 ASP CA C 7.311 -0.110 -15.449 1.00 . A A . 35 ASP CA 1 1 3 4741 1 1 35 ASP CB C 8.249 0.572 -16.492 1.00 . A A . 35 ASP CB 1 1 3 4742 1 1 35 ASP CG C 9.741 0.340 -16.190 1.00 . A A . 35 ASP CG 1 1 3 4743 1 1 35 ASP H H 7.847 -2.058 -14.813 1.00 . A A . 35 ASP H 1 1 3 4744 1 1 35 ASP HA H 7.663 0.149 -14.457 1.00 . A A . 35 ASP HA 1 1 3 4745 1 1 35 ASP HB2 H 8.024 0.180 -17.478 1.00 . A A . 35 ASP HB2 1 1 3 4746 1 1 35 ASP HB3 H 8.058 1.645 -16.497 1.00 . A A . 35 ASP HB3 1 1 3 4747 1 1 35 ASP N N 7.399 -1.598 -15.540 1.00 . A A . 35 ASP N 1 1 3 4748 1 1 35 ASP O O 5.648 1.622 -15.740 1.00 . A A . 35 ASP O 1 1 3 4749 1 1 35 ASP OD1 O 10.280 -0.729 -16.564 1.00 . A A . 35 ASP OD1 1 1 3 4750 1 1 35 ASP OD2 O 10.376 1.203 -15.543 1.00 . A A . 35 ASP OD2 1 1 3 4751 1 1 36 LYS C C 2.783 0.287 -14.216 1.00 . A A . 36 LYS C 1 1 3 4752 1 1 36 LYS CA C 3.438 -0.151 -15.536 1.00 . A A . 36 LYS CA 1 1 3 4753 1 1 36 LYS CB C 2.680 -1.353 -16.157 1.00 . A A . 36 LYS CB 1 1 3 4754 1 1 36 LYS CD C 2.192 -2.776 -18.255 1.00 . A A . 36 LYS CD 1 1 3 4755 1 1 36 LYS CE C 0.758 -2.277 -18.503 1.00 . A A . 36 LYS CE 1 1 3 4756 1 1 36 LYS CG C 3.102 -1.704 -17.606 1.00 . A A . 36 LYS CG 1 1 3 4757 1 1 36 LYS H H 5.107 -1.372 -15.056 1.00 . A A . 36 LYS H 1 1 3 4758 1 1 36 LYS HA H 3.376 0.685 -16.235 1.00 . A A . 36 LYS HA 1 1 3 4759 1 1 36 LYS HB2 H 2.854 -2.226 -15.535 1.00 . A A . 36 LYS HB2 1 1 3 4760 1 1 36 LYS HB3 H 1.615 -1.135 -16.155 1.00 . A A . 36 LYS HB3 1 1 3 4761 1 1 36 LYS HD2 H 2.622 -3.078 -19.204 1.00 . A A . 36 LYS HD2 1 1 3 4762 1 1 36 LYS HD3 H 2.150 -3.639 -17.598 1.00 . A A . 36 LYS HD3 1 1 3 4763 1 1 36 LYS HE2 H 0.331 -1.947 -17.563 1.00 . A A . 36 LYS HE2 1 1 3 4764 1 1 36 LYS HE3 H 0.788 -1.443 -19.191 1.00 . A A . 36 LYS HE3 1 1 3 4765 1 1 36 LYS HG2 H 3.071 -0.803 -18.212 1.00 . A A . 36 LYS HG2 1 1 3 4766 1 1 36 LYS HG3 H 4.121 -2.076 -17.587 1.00 . A A . 36 LYS HG3 1 1 3 4767 1 1 36 LYS HZ1 H -1.109 -3.024 -19.059 1.00 . A A . 36 LYS HZ1 1 1 3 4768 1 1 36 LYS HZ2 H -0.036 -4.209 -18.511 1.00 . A A . 36 LYS HZ2 1 1 3 4769 1 1 36 LYS HZ3 H 0.155 -3.541 -20.054 1.00 . A A . 36 LYS HZ3 1 1 3 4770 1 1 36 LYS N N 4.869 -0.473 -15.351 1.00 . A A . 36 LYS N 1 1 3 4771 1 1 36 LYS NZ N -0.118 -3.337 -19.071 1.00 . A A . 36 LYS NZ 1 1 3 4772 1 1 36 LYS O O 3.189 -0.130 -13.127 1.00 . A A . 36 LYS O 1 1 3 4773 1 1 37 LEU C C -0.276 1.267 -12.914 1.00 . A A . 37 LEU C 1 1 3 4774 1 1 37 LEU CA C 1.103 1.870 -13.274 1.00 . A A . 37 LEU CA 1 1 3 4775 1 1 37 LEU CB C 0.937 3.356 -13.724 1.00 . A A . 37 LEU CB 1 1 3 4776 1 1 37 LEU CD1 C 3.129 4.230 -12.712 1.00 . A A . 37 LEU CD1 1 1 3 4777 1 1 37 LEU CD2 C 3.014 3.795 -15.222 1.00 . A A . 37 LEU CD2 1 1 3 4778 1 1 37 LEU CG C 2.231 4.215 -13.957 1.00 . A A . 37 LEU CG 1 1 3 4779 1 1 37 LEU H H 1.337 1.189 -15.259 1.00 . A A . 37 LEU H 1 1 3 4780 1 1 37 LEU HA H 1.751 1.835 -12.399 1.00 . A A . 37 LEU HA 1 1 3 4781 1 1 37 LEU HB2 H 0.360 3.364 -14.645 1.00 . A A . 37 LEU HB2 1 1 3 4782 1 1 37 LEU HB3 H 0.344 3.862 -12.970 1.00 . A A . 37 LEU HB3 1 1 3 4783 1 1 37 LEU HD11 H 2.581 4.641 -11.874 1.00 . A A . 37 LEU HD11 1 1 3 4784 1 1 37 LEU HD12 H 4.001 4.846 -12.895 1.00 . A A . 37 LEU HD12 1 1 3 4785 1 1 37 LEU HD13 H 3.449 3.224 -12.474 1.00 . A A . 37 LEU HD13 1 1 3 4786 1 1 37 LEU HD21 H 3.855 4.463 -15.370 1.00 . A A . 37 LEU HD21 1 1 3 4787 1 1 37 LEU HD22 H 2.366 3.852 -16.087 1.00 . A A . 37 LEU HD22 1 1 3 4788 1 1 37 LEU HD23 H 3.379 2.783 -15.115 1.00 . A A . 37 LEU HD23 1 1 3 4789 1 1 37 LEU HG H 1.920 5.243 -14.111 1.00 . A A . 37 LEU HG 1 1 3 4790 1 1 37 LEU N N 1.728 1.103 -14.364 1.00 . A A . 37 LEU N 1 1 3 4791 1 1 37 LEU O O -1.167 1.220 -13.773 1.00 . A A . 37 LEU O 1 1 3 4792 1 1 38 TYR C C -1.922 0.550 -9.657 1.00 . A A . 38 TYR C 1 1 3 4793 1 1 38 TYR CA C -1.701 0.188 -11.144 1.00 . A A . 38 TYR CA 1 1 3 4794 1 1 38 TYR CB C -1.647 -1.357 -11.267 1.00 . A A . 38 TYR CB 1 1 3 4795 1 1 38 TYR CD1 C -2.663 -2.137 -13.472 1.00 . A A . 38 TYR CD1 1 1 3 4796 1 1 38 TYR CD2 C -0.287 -2.278 -13.236 1.00 . A A . 38 TYR CD2 1 1 3 4797 1 1 38 TYR CE1 C -2.569 -2.699 -14.727 1.00 . A A . 38 TYR CE1 1 1 3 4798 1 1 38 TYR CE2 C -0.192 -2.828 -14.498 1.00 . A A . 38 TYR CE2 1 1 3 4799 1 1 38 TYR CG C -1.529 -1.916 -12.694 1.00 . A A . 38 TYR CG 1 1 3 4800 1 1 38 TYR CZ C -1.337 -3.045 -15.235 1.00 . A A . 38 TYR CZ 1 1 3 4801 1 1 38 TYR H H 0.318 0.878 -11.029 1.00 . A A . 38 TYR H 1 1 3 4802 1 1 38 TYR HA H -2.534 0.568 -11.729 1.00 . A A . 38 TYR HA 1 1 3 4803 1 1 38 TYR HB2 H -0.798 -1.725 -10.700 1.00 . A A . 38 TYR HB2 1 1 3 4804 1 1 38 TYR HB3 H -2.549 -1.777 -10.824 1.00 . A A . 38 TYR HB3 1 1 3 4805 1 1 38 TYR HD1 H -3.634 -1.865 -13.078 1.00 . A A . 38 TYR HD1 1 1 3 4806 1 1 38 TYR HD2 H 0.616 -2.106 -12.658 1.00 . A A . 38 TYR HD2 1 1 3 4807 1 1 38 TYR HE1 H -3.465 -2.860 -15.311 1.00 . A A . 38 TYR HE1 1 1 3 4808 1 1 38 TYR HE2 H 0.778 -3.101 -14.898 1.00 . A A . 38 TYR HE2 1 1 3 4809 1 1 38 TYR HH H -0.732 -4.436 -16.422 1.00 . A A . 38 TYR HH 1 1 3 4810 1 1 38 TYR N N -0.440 0.803 -11.648 1.00 . A A . 38 TYR N 1 1 3 4811 1 1 38 TYR O O -1.006 0.385 -8.865 1.00 . A A . 38 TYR O 1 1 3 4812 1 1 38 TYR OH O -1.256 -3.627 -16.478 1.00 . A A . 38 TYR OH 1 1 3 4813 1 1 39 THR C C -3.217 0.277 -6.862 1.00 . A A . 39 THR C 1 1 3 4814 1 1 39 THR CA C -3.512 1.399 -7.899 1.00 . A A . 39 THR CA 1 1 3 4815 1 1 39 THR CB C -5.037 1.789 -7.806 1.00 . A A . 39 THR CB 1 1 3 4816 1 1 39 THR CG2 C -5.394 2.550 -6.515 1.00 . A A . 39 THR CG2 1 1 3 4817 1 1 39 THR H H -3.846 1.053 -9.980 1.00 . A A . 39 THR H 1 1 3 4818 1 1 39 THR HA H -2.916 2.273 -7.653 1.00 . A A . 39 THR HA 1 1 3 4819 1 1 39 THR HB H -5.623 0.876 -7.836 1.00 . A A . 39 THR HB 1 1 3 4820 1 1 39 THR HG1 H -5.574 3.495 -8.659 1.00 . A A . 39 THR HG1 1 1 3 4821 1 1 39 THR HG21 H -6.457 2.773 -6.502 1.00 . A A . 39 THR HG21 1 1 3 4822 1 1 39 THR HG22 H -4.832 3.475 -6.466 1.00 . A A . 39 THR HG22 1 1 3 4823 1 1 39 THR HG23 H -5.152 1.943 -5.653 1.00 . A A . 39 THR HG23 1 1 3 4824 1 1 39 THR N N -3.153 0.986 -9.288 1.00 . A A . 39 THR N 1 1 3 4825 1 1 39 THR O O -2.798 0.551 -5.727 1.00 . A A . 39 THR O 1 1 3 4826 1 1 39 THR OG1 O -5.415 2.587 -8.935 1.00 . A A . 39 THR OG1 1 1 3 4827 1 1 40 CYS C C -2.338 -3.199 -7.069 1.00 . A A . 40 CYS C 1 1 3 4828 1 1 40 CYS CA C -3.264 -2.168 -6.405 1.00 . A A . 40 CYS CA 1 1 3 4829 1 1 40 CYS CB C -4.631 -2.834 -6.140 1.00 . A A . 40 CYS CB 1 1 3 4830 1 1 40 CYS H H -3.686 -1.128 -8.216 1.00 . A A . 40 CYS H 1 1 3 4831 1 1 40 CYS HA H -2.827 -1.850 -5.458 1.00 . A A . 40 CYS HA 1 1 3 4832 1 1 40 CYS HB2 H -4.874 -3.507 -6.955 1.00 . A A . 40 CYS HB2 1 1 3 4833 1 1 40 CYS HB3 H -4.573 -3.410 -5.226 1.00 . A A . 40 CYS HB3 1 1 3 4834 1 1 40 CYS N N -3.429 -0.986 -7.279 1.00 . A A . 40 CYS N 1 1 3 4835 1 1 40 CYS O O -2.212 -3.220 -8.301 1.00 . A A . 40 CYS O 1 1 3 4836 1 1 40 CYS SG S -6.039 -1.714 -5.976 1.00 . A A . 40 CYS SG 1 1 3 4837 1 1 41 ARG C C -1.747 -6.277 -7.464 1.00 . A A . 41 ARG C 1 1 3 4838 1 1 41 ARG CA C -0.908 -5.199 -6.735 1.00 . A A . 41 ARG CA 1 1 3 4839 1 1 41 ARG CB C -0.090 -5.836 -5.579 1.00 . A A . 41 ARG CB 1 1 3 4840 1 1 41 ARG CD C -0.084 -7.161 -3.383 1.00 . A A . 41 ARG CD 1 1 3 4841 1 1 41 ARG CG C -0.926 -6.408 -4.422 1.00 . A A . 41 ARG CG 1 1 3 4842 1 1 41 ARG CZ C 0.495 -9.588 -3.660 1.00 . A A . 41 ARG CZ 1 1 3 4843 1 1 41 ARG H H -1.892 -4.001 -5.276 1.00 . A A . 41 ARG H 1 1 3 4844 1 1 41 ARG HA H -0.209 -4.771 -7.452 1.00 . A A . 41 ARG HA 1 1 3 4845 1 1 41 ARG HB2 H 0.516 -6.641 -5.985 1.00 . A A . 41 ARG HB2 1 1 3 4846 1 1 41 ARG HB3 H 0.577 -5.084 -5.172 1.00 . A A . 41 ARG HB3 1 1 3 4847 1 1 41 ARG HD2 H 0.651 -6.483 -2.962 1.00 . A A . 41 ARG HD2 1 1 3 4848 1 1 41 ARG HD3 H -0.731 -7.520 -2.588 1.00 . A A . 41 ARG HD3 1 1 3 4849 1 1 41 ARG HE H 1.220 -8.081 -4.737 1.00 . A A . 41 ARG HE 1 1 3 4850 1 1 41 ARG HG2 H -1.445 -5.594 -3.930 1.00 . A A . 41 ARG HG2 1 1 3 4851 1 1 41 ARG HG3 H -1.661 -7.091 -4.836 1.00 . A A . 41 ARG HG3 1 1 3 4852 1 1 41 ARG HH11 H -0.825 -9.291 -2.154 1.00 . A A . 41 ARG HH11 1 1 3 4853 1 1 41 ARG HH12 H -0.372 -10.943 -2.425 1.00 . A A . 41 ARG HH12 1 1 3 4854 1 1 41 ARG HH21 H 1.768 -10.220 -5.089 1.00 . A A . 41 ARG HH21 1 1 3 4855 1 1 41 ARG HH22 H 1.094 -11.467 -4.088 1.00 . A A . 41 ARG HH22 1 1 3 4856 1 1 41 ARG N N -1.756 -4.094 -6.244 1.00 . A A . 41 ARG N 1 1 3 4857 1 1 41 ARG NE N 0.620 -8.298 -4.000 1.00 . A A . 41 ARG NE 1 1 3 4858 1 1 41 ARG NH1 N -0.298 -9.968 -2.666 1.00 . A A . 41 ARG NH1 1 1 3 4859 1 1 41 ARG NH2 N 1.170 -10.494 -4.332 1.00 . A A . 41 ARG NH2 1 1 3 4860 1 1 41 ARG O O -1.301 -6.826 -8.470 1.00 . A A . 41 ARG O 1 1 3 4861 1 1 42 LEU C C -4.488 -6.986 -8.877 1.00 . A A . 42 LEU C 1 1 3 4862 1 1 42 LEU CA C -3.869 -7.559 -7.588 1.00 . A A . 42 LEU CA 1 1 3 4863 1 1 42 LEU CB C -4.985 -8.091 -6.636 1.00 . A A . 42 LEU CB 1 1 3 4864 1 1 42 LEU CD1 C -7.345 -7.870 -5.652 1.00 . A A . 42 LEU CD1 1 1 3 4865 1 1 42 LEU CD2 C -5.614 -6.092 -5.146 1.00 . A A . 42 LEU CD2 1 1 3 4866 1 1 42 LEU CG C -6.116 -7.101 -6.191 1.00 . A A . 42 LEU CG 1 1 3 4867 1 1 42 LEU H H -3.233 -6.151 -6.118 1.00 . A A . 42 LEU H 1 1 3 4868 1 1 42 LEU HA H -3.246 -8.409 -7.871 1.00 . A A . 42 LEU HA 1 1 3 4869 1 1 42 LEU HB2 H -5.457 -8.936 -7.130 1.00 . A A . 42 LEU HB2 1 1 3 4870 1 1 42 LEU HB3 H -4.502 -8.470 -5.741 1.00 . A A . 42 LEU HB3 1 1 3 4871 1 1 42 LEU HD11 H -7.065 -8.450 -4.782 1.00 . A A . 42 LEU HD11 1 1 3 4872 1 1 42 LEU HD12 H -7.724 -8.535 -6.418 1.00 . A A . 42 LEU HD12 1 1 3 4873 1 1 42 LEU HD13 H -8.121 -7.167 -5.381 1.00 . A A . 42 LEU HD13 1 1 3 4874 1 1 42 LEU HD21 H -5.243 -6.615 -4.274 1.00 . A A . 42 LEU HD21 1 1 3 4875 1 1 42 LEU HD22 H -6.425 -5.435 -4.853 1.00 . A A . 42 LEU HD22 1 1 3 4876 1 1 42 LEU HD23 H -4.817 -5.498 -5.570 1.00 . A A . 42 LEU HD23 1 1 3 4877 1 1 42 LEU HG H -6.441 -6.535 -7.052 1.00 . A A . 42 LEU HG 1 1 3 4878 1 1 42 LEU N N -2.962 -6.575 -6.950 1.00 . A A . 42 LEU N 1 1 3 4879 1 1 42 LEU O O -4.681 -7.722 -9.834 1.00 . A A . 42 LEU O 1 1 3 4880 1 1 43 CYS C C -4.187 -5.020 -11.243 1.00 . A A . 43 CYS C 1 1 3 4881 1 1 43 CYS CA C -5.249 -4.956 -10.114 1.00 . A A . 43 CYS CA 1 1 3 4882 1 1 43 CYS CB C -5.676 -3.491 -9.790 1.00 . A A . 43 CYS CB 1 1 3 4883 1 1 43 CYS H H -4.641 -5.146 -8.076 1.00 . A A . 43 CYS H 1 1 3 4884 1 1 43 CYS HA H -6.126 -5.496 -10.459 1.00 . A A . 43 CYS HA 1 1 3 4885 1 1 43 CYS HB2 H -5.060 -3.099 -8.993 1.00 . A A . 43 CYS HB2 1 1 3 4886 1 1 43 CYS HB3 H -5.547 -2.868 -10.667 1.00 . A A . 43 CYS HB3 1 1 3 4887 1 1 43 CYS N N -4.766 -5.659 -8.895 1.00 . A A . 43 CYS N 1 1 3 4888 1 1 43 CYS O O -4.531 -5.100 -12.422 1.00 . A A . 43 CYS O 1 1 3 4889 1 1 43 CYS SG S -7.425 -3.324 -9.266 1.00 . A A . 43 CYS SG 1 1 3 4890 1 1 44 HIS C C -1.859 -6.768 -12.235 1.00 . A A . 44 HIS C 1 1 3 4891 1 1 44 HIS CA C -1.767 -5.319 -11.737 1.00 . A A . 44 HIS CA 1 1 3 4892 1 1 44 HIS CB C -0.431 -5.061 -10.977 1.00 . A A . 44 HIS CB 1 1 3 4893 1 1 44 HIS CD2 C 1.846 -5.192 -12.296 1.00 . A A . 44 HIS CD2 1 1 3 4894 1 1 44 HIS CE1 C 2.306 -7.274 -11.903 1.00 . A A . 44 HIS CE1 1 1 3 4895 1 1 44 HIS CG C 0.811 -5.708 -11.560 1.00 . A A . 44 HIS CG 1 1 3 4896 1 1 44 HIS H H -2.706 -4.802 -9.905 1.00 . A A . 44 HIS H 1 1 3 4897 1 1 44 HIS HA H -1.822 -4.647 -12.591 1.00 . A A . 44 HIS HA 1 1 3 4898 1 1 44 HIS HB2 H -0.251 -3.994 -10.938 1.00 . A A . 44 HIS HB2 1 1 3 4899 1 1 44 HIS HB3 H -0.534 -5.423 -9.959 1.00 . A A . 44 HIS HB3 1 1 3 4900 1 1 44 HIS HD1 H 0.593 -7.676 -10.830 1.00 . A A . 44 HIS HD1 1 1 3 4901 1 1 44 HIS HD2 H 1.927 -4.177 -12.664 1.00 . A A . 44 HIS HD2 1 1 3 4902 1 1 44 HIS HE1 H 2.800 -8.234 -11.887 1.00 . A A . 44 HIS HE1 1 1 3 4903 1 1 44 HIS N N -2.901 -5.013 -10.843 1.00 . A A . 44 HIS N 1 1 3 4904 1 1 44 HIS ND1 N 1.135 -7.027 -11.329 1.00 . A A . 44 HIS ND1 1 1 3 4905 1 1 44 HIS NE2 N 2.791 -6.202 -12.497 1.00 . A A . 44 HIS NE2 1 1 3 4906 1 1 44 HIS O O -1.877 -7.017 -13.433 1.00 . A A . 44 HIS O 1 1 3 4907 1 1 45 ASP C C -3.049 -9.672 -12.413 1.00 . A A . 45 ASP C 1 1 3 4908 1 1 45 ASP CA C -1.909 -9.151 -11.499 1.00 . A A . 45 ASP CA 1 1 3 4909 1 1 45 ASP CB C -1.934 -9.849 -10.111 1.00 . A A . 45 ASP CB 1 1 3 4910 1 1 45 ASP CG C -1.542 -11.334 -10.131 1.00 . A A . 45 ASP CG 1 1 3 4911 1 1 45 ASP H H -2.140 -7.378 -10.360 1.00 . A A . 45 ASP H 1 1 3 4912 1 1 45 ASP HA H -0.958 -9.355 -11.976 1.00 . A A . 45 ASP HA 1 1 3 4913 1 1 45 ASP HB2 H -1.244 -9.330 -9.452 1.00 . A A . 45 ASP HB2 1 1 3 4914 1 1 45 ASP HB3 H -2.932 -9.754 -9.690 1.00 . A A . 45 ASP HB3 1 1 3 4915 1 1 45 ASP N N -1.984 -7.690 -11.275 1.00 . A A . 45 ASP N 1 1 3 4916 1 1 45 ASP O O -2.902 -10.711 -13.062 1.00 . A A . 45 ASP O 1 1 3 4917 1 1 45 ASP OD1 O -0.333 -11.632 -10.143 1.00 . A A . 45 ASP OD1 1 1 3 4918 1 1 45 ASP OD2 O -2.431 -12.209 -10.124 1.00 . A A . 45 ASP OD2 1 1 3 4919 1 1 46 ASN C C -5.042 -9.012 -14.802 1.00 . A A . 46 ASN C 1 1 3 4920 1 1 46 ASN CA C -5.345 -9.262 -13.304 1.00 . A A . 46 ASN CA 1 1 3 4921 1 1 46 ASN CB C -6.599 -8.452 -12.858 1.00 . A A . 46 ASN CB 1 1 3 4922 1 1 46 ASN CG C -7.075 -8.741 -11.419 1.00 . A A . 46 ASN CG 1 1 3 4923 1 1 46 ASN H H -4.233 -8.135 -11.882 1.00 . A A . 46 ASN H 1 1 3 4924 1 1 46 ASN HA H -5.553 -10.321 -13.171 1.00 . A A . 46 ASN HA 1 1 3 4925 1 1 46 ASN HB2 H -6.377 -7.395 -12.930 1.00 . A A . 46 ASN HB2 1 1 3 4926 1 1 46 ASN HB3 H -7.422 -8.677 -13.529 1.00 . A A . 46 ASN HB3 1 1 3 4927 1 1 46 ASN HD21 H -6.519 -10.646 -11.527 1.00 . A A . 46 ASN HD21 1 1 3 4928 1 1 46 ASN HD22 H -7.214 -10.153 -10.030 1.00 . A A . 46 ASN HD22 1 1 3 4929 1 1 46 ASN N N -4.178 -8.930 -12.453 1.00 . A A . 46 ASN N 1 1 3 4930 1 1 46 ASN ND2 N -6.923 -9.972 -10.947 1.00 . A A . 46 ASN ND2 1 1 3 4931 1 1 46 ASN O O -5.548 -9.730 -15.671 1.00 . A A . 46 ASN O 1 1 3 4932 1 1 46 ASN OD1 O -7.588 -7.856 -10.735 1.00 . A A . 46 ASN OD1 1 1 3 4933 1 1 47 ASN C C -2.547 -8.407 -16.883 1.00 . A A . 47 ASN C 1 1 3 4934 1 1 47 ASN CA C -3.801 -7.622 -16.463 1.00 . A A . 47 ASN CA 1 1 3 4935 1 1 47 ASN CB C -3.510 -6.099 -16.581 1.00 . A A . 47 ASN CB 1 1 3 4936 1 1 47 ASN CG C -4.756 -5.226 -16.449 1.00 . A A . 47 ASN CG 1 1 3 4937 1 1 47 ASN H H -3.878 -7.443 -14.340 1.00 . A A . 47 ASN H 1 1 3 4938 1 1 47 ASN HA H -4.614 -7.873 -17.139 1.00 . A A . 47 ASN HA 1 1 3 4939 1 1 47 ASN HB2 H -2.805 -5.812 -15.809 1.00 . A A . 47 ASN HB2 1 1 3 4940 1 1 47 ASN HB3 H -3.059 -5.894 -17.548 1.00 . A A . 47 ASN HB3 1 1 3 4941 1 1 47 ASN HD21 H -4.511 -5.075 -14.483 1.00 . A A . 47 ASN HD21 1 1 3 4942 1 1 47 ASN HD22 H -5.868 -4.232 -15.139 1.00 . A A . 47 ASN HD22 1 1 3 4943 1 1 47 ASN N N -4.221 -7.979 -15.084 1.00 . A A . 47 ASN N 1 1 3 4944 1 1 47 ASN ND2 N -5.079 -4.805 -15.235 1.00 . A A . 47 ASN ND2 1 1 3 4945 1 1 47 ASN O O -2.422 -8.844 -18.038 1.00 . A A . 47 ASN O 1 1 3 4946 1 1 47 ASN OD1 O -5.430 -4.934 -17.439 1.00 . A A . 47 ASN OD1 1 1 3 4947 1 1 48 GLU C C -0.209 -10.607 -16.079 1.00 . A A . 48 GLU C 1 1 3 4948 1 1 48 GLU CA C -0.272 -9.076 -16.176 1.00 . A A . 48 GLU CA 1 1 3 4949 1 1 48 GLU CB C 0.703 -8.440 -15.154 1.00 . A A . 48 GLU CB 1 1 3 4950 1 1 48 GLU CD C 1.454 -6.352 -16.475 1.00 . A A . 48 GLU CD 1 1 3 4951 1 1 48 GLU CG C 0.780 -6.901 -15.211 1.00 . A A . 48 GLU CG 1 1 3 4952 1 1 48 GLU H H -1.880 -8.389 -15.003 1.00 . A A . 48 GLU H 1 1 3 4953 1 1 48 GLU HA H 0.024 -8.771 -17.177 1.00 . A A . 48 GLU HA 1 1 3 4954 1 1 48 GLU HB2 H 0.390 -8.723 -14.152 1.00 . A A . 48 GLU HB2 1 1 3 4955 1 1 48 GLU HB3 H 1.703 -8.835 -15.320 1.00 . A A . 48 GLU HB3 1 1 3 4956 1 1 48 GLU HG2 H -0.226 -6.504 -15.139 1.00 . A A . 48 GLU HG2 1 1 3 4957 1 1 48 GLU HG3 H 1.340 -6.559 -14.346 1.00 . A A . 48 GLU HG3 1 1 3 4958 1 1 48 GLU N N -1.629 -8.578 -15.925 1.00 . A A . 48 GLU N 1 1 3 4959 1 1 48 GLU O O -1.039 -11.239 -15.414 1.00 . A A . 48 GLU O 1 1 3 4960 1 1 48 GLU OE1 O 2.696 -6.459 -16.574 1.00 . A A . 48 GLU OE1 1 1 3 4961 1 1 48 GLU OE2 O 0.756 -5.795 -17.353 1.00 . A A . 48 GLU OE2 1 1 3 4962 1 1 49 ASP C C 1.805 -12.938 -15.345 1.00 . A A . 49 ASP C 1 1 3 4963 1 1 49 ASP CA C 1.135 -12.604 -16.694 1.00 . A A . 49 ASP CA 1 1 3 4964 1 1 49 ASP CB C 2.079 -12.956 -17.879 1.00 . A A . 49 ASP CB 1 1 3 4965 1 1 49 ASP CG C 2.573 -14.415 -17.879 1.00 . A A . 49 ASP CG 1 1 3 4966 1 1 49 ASP H H 1.341 -10.601 -17.334 1.00 . A A . 49 ASP H 1 1 3 4967 1 1 49 ASP HA H 0.213 -13.176 -16.787 1.00 . A A . 49 ASP HA 1 1 3 4968 1 1 49 ASP HB2 H 1.548 -12.779 -18.810 1.00 . A A . 49 ASP HB2 1 1 3 4969 1 1 49 ASP HB3 H 2.939 -12.294 -17.849 1.00 . A A . 49 ASP HB3 1 1 3 4970 1 1 49 ASP N N 0.796 -11.173 -16.757 1.00 . A A . 49 ASP N 1 1 3 4971 1 1 49 ASP O O 1.623 -14.032 -14.809 1.00 . A A . 49 ASP O 1 1 3 4972 1 1 49 ASP OD1 O 1.781 -15.315 -18.216 1.00 . A A . 49 ASP OD1 1 1 3 4973 1 1 49 ASP OD2 O 3.751 -14.668 -17.537 1.00 . A A . 49 ASP OD2 1 1 3 4974 1 1 50 HIS C C 2.811 -11.473 -12.345 1.00 . A A . 50 HIS C 1 1 3 4975 1 1 50 HIS CA C 3.406 -12.154 -13.606 1.00 . A A . 50 HIS CA 1 1 3 4976 1 1 50 HIS CB C 4.855 -11.658 -13.922 1.00 . A A . 50 HIS CB 1 1 3 4977 1 1 50 HIS CD2 C 4.229 -9.132 -14.105 1.00 . A A . 50 HIS CD2 1 1 3 4978 1 1 50 HIS CE1 C 5.923 -8.397 -15.188 1.00 . A A . 50 HIS CE1 1 1 3 4979 1 1 50 HIS CG C 5.002 -10.210 -14.357 1.00 . A A . 50 HIS CG 1 1 3 4980 1 1 50 HIS H H 2.476 -11.061 -15.183 1.00 . A A . 50 HIS H 1 1 3 4981 1 1 50 HIS HA H 3.453 -13.224 -13.404 1.00 . A A . 50 HIS HA 1 1 3 4982 1 1 50 HIS HB2 H 5.467 -11.782 -13.038 1.00 . A A . 50 HIS HB2 1 1 3 4983 1 1 50 HIS HB3 H 5.267 -12.277 -14.710 1.00 . A A . 50 HIS HB3 1 1 3 4984 1 1 50 HIS HD1 H 6.833 -10.257 -15.404 1.00 . A A . 50 HIS HD1 1 1 3 4985 1 1 50 HIS HD2 H 3.284 -9.147 -13.576 1.00 . A A . 50 HIS HD2 1 1 3 4986 1 1 50 HIS HE1 H 6.616 -7.752 -15.708 1.00 . A A . 50 HIS HE1 1 1 3 4987 1 1 50 HIS N N 2.540 -11.959 -14.794 1.00 . A A . 50 HIS N 1 1 3 4988 1 1 50 HIS ND1 N 6.079 -9.726 -15.061 1.00 . A A . 50 HIS ND1 1 1 3 4989 1 1 50 HIS NE2 N 4.808 -7.981 -14.611 1.00 . A A . 50 HIS NE2 1 1 3 4990 1 1 50 HIS O O 1.815 -10.737 -12.432 1.00 . A A . 50 HIS O 1 1 3 4991 1 1 51 GLN C C 3.734 -9.915 -9.455 1.00 . A A . 51 GLN C 1 1 3 4992 1 1 51 GLN CA C 3.001 -11.210 -9.864 1.00 . A A . 51 GLN CA 1 1 3 4993 1 1 51 GLN CB C 3.185 -12.307 -8.774 1.00 . A A . 51 GLN CB 1 1 3 4994 1 1 51 GLN CD C 4.768 -13.930 -7.556 1.00 . A A . 51 GLN CD 1 1 3 4995 1 1 51 GLN CG C 4.626 -12.826 -8.613 1.00 . A A . 51 GLN CG 1 1 3 4996 1 1 51 GLN H H 4.281 -12.242 -11.219 1.00 . A A . 51 GLN H 1 1 3 4997 1 1 51 GLN HA H 1.935 -10.987 -9.945 1.00 . A A . 51 GLN HA 1 1 3 4998 1 1 51 GLN HB2 H 2.856 -11.913 -7.817 1.00 . A A . 51 GLN HB2 1 1 3 4999 1 1 51 GLN HB3 H 2.553 -13.150 -9.027 1.00 . A A . 51 GLN HB3 1 1 3 5000 1 1 51 GLN HE21 H 4.304 -15.333 -8.893 1.00 . A A . 51 GLN HE21 1 1 3 5001 1 1 51 GLN HE22 H 4.631 -15.894 -7.290 1.00 . A A . 51 GLN HE22 1 1 3 5002 1 1 51 GLN HG2 H 4.960 -13.216 -9.567 1.00 . A A . 51 GLN HG2 1 1 3 5003 1 1 51 GLN HG3 H 5.273 -11.998 -8.337 1.00 . A A . 51 GLN HG3 1 1 3 5004 1 1 51 GLN N N 3.457 -11.711 -11.186 1.00 . A A . 51 GLN N 1 1 3 5005 1 1 51 GLN NE2 N 4.547 -15.177 -7.952 1.00 . A A . 51 GLN NE2 1 1 3 5006 1 1 51 GLN O O 4.897 -9.696 -9.825 1.00 . A A . 51 GLN O 1 1 3 5007 1 1 51 GLN OE1 O 5.057 -13.657 -6.392 1.00 . A A . 51 GLN OE1 1 1 3 5008 1 1 52 LEU C C 3.620 -8.119 -6.566 1.00 . A A . 52 LEU C 1 1 3 5009 1 1 52 LEU CA C 3.564 -7.834 -8.078 1.00 . A A . 52 LEU CA 1 1 3 5010 1 1 52 LEU CB C 2.655 -6.584 -8.389 1.00 . A A . 52 LEU CB 1 1 3 5011 1 1 52 LEU CD1 C 2.398 -4.047 -8.811 1.00 . A A . 52 LEU CD1 1 1 3 5012 1 1 52 LEU CD2 C 3.211 -4.807 -6.560 1.00 . A A . 52 LEU CD2 1 1 3 5013 1 1 52 LEU CG C 3.208 -5.133 -8.067 1.00 . A A . 52 LEU CG 1 1 3 5014 1 1 52 LEU H H 2.048 -9.215 -8.635 1.00 . A A . 52 LEU H 1 1 3 5015 1 1 52 LEU HA H 4.571 -7.651 -8.455 1.00 . A A . 52 LEU HA 1 1 3 5016 1 1 52 LEU HB2 H 2.438 -6.616 -9.448 1.00 . A A . 52 LEU HB2 1 1 3 5017 1 1 52 LEU HB3 H 1.711 -6.711 -7.864 1.00 . A A . 52 LEU HB3 1 1 3 5018 1 1 52 LEU HD11 H 2.801 -3.067 -8.586 1.00 . A A . 52 LEU HD11 1 1 3 5019 1 1 52 LEU HD12 H 1.359 -4.085 -8.507 1.00 . A A . 52 LEU HD12 1 1 3 5020 1 1 52 LEU HD13 H 2.463 -4.219 -9.876 1.00 . A A . 52 LEU HD13 1 1 3 5021 1 1 52 LEU HD21 H 3.664 -3.838 -6.397 1.00 . A A . 52 LEU HD21 1 1 3 5022 1 1 52 LEU HD22 H 3.781 -5.553 -6.037 1.00 . A A . 52 LEU HD22 1 1 3 5023 1 1 52 LEU HD23 H 2.201 -4.795 -6.181 1.00 . A A . 52 LEU HD23 1 1 3 5024 1 1 52 LEU HG H 4.229 -5.068 -8.419 1.00 . A A . 52 LEU HG 1 1 3 5025 1 1 52 LEU N N 3.008 -9.037 -8.739 1.00 . A A . 52 LEU N 1 1 3 5026 1 1 52 LEU O O 2.639 -8.577 -5.991 1.00 . A A . 52 LEU O 1 1 3 5027 1 1 53 ASP C C 5.020 -6.333 -4.075 1.00 . A A . 53 ASP C 1 1 3 5028 1 1 53 ASP CA C 4.895 -7.812 -4.463 1.00 . A A . 53 ASP CA 1 1 3 5029 1 1 53 ASP CB C 6.105 -8.629 -3.952 1.00 . A A . 53 ASP CB 1 1 3 5030 1 1 53 ASP CG C 6.444 -8.355 -2.476 1.00 . A A . 53 ASP CG 1 1 3 5031 1 1 53 ASP H H 5.587 -7.760 -6.478 1.00 . A A . 53 ASP H 1 1 3 5032 1 1 53 ASP HA H 3.981 -8.216 -4.022 1.00 . A A . 53 ASP HA 1 1 3 5033 1 1 53 ASP HB2 H 5.886 -9.683 -4.060 1.00 . A A . 53 ASP HB2 1 1 3 5034 1 1 53 ASP HB3 H 6.970 -8.395 -4.564 1.00 . A A . 53 ASP HB3 1 1 3 5035 1 1 53 ASP N N 4.778 -7.887 -5.939 1.00 . A A . 53 ASP N 1 1 3 5036 1 1 53 ASP O O 5.788 -5.596 -4.705 1.00 . A A . 53 ASP O 1 1 3 5037 1 1 53 ASP OD1 O 5.566 -8.561 -1.612 1.00 . A A . 53 ASP OD1 1 1 3 5038 1 1 53 ASP OD2 O 7.559 -7.884 -2.180 1.00 . A A . 53 ASP OD2 1 1 3 5039 1 1 54 ARG C C 5.398 -3.802 -2.219 1.00 . A A . 54 ARG C 1 1 3 5040 1 1 54 ARG CA C 4.094 -4.466 -2.724 1.00 . A A . 54 ARG CA 1 1 3 5041 1 1 54 ARG CB C 2.936 -4.242 -1.707 1.00 . A A . 54 ARG CB 1 1 3 5042 1 1 54 ARG CD C 2.425 -6.014 0.140 1.00 . A A . 54 ARG CD 1 1 3 5043 1 1 54 ARG CG C 3.188 -4.736 -0.243 1.00 . A A . 54 ARG CG 1 1 3 5044 1 1 54 ARG CZ C 2.259 -8.374 -0.663 1.00 . A A . 54 ARG CZ 1 1 3 5045 1 1 54 ARG H H 3.794 -6.566 -2.499 1.00 . A A . 54 ARG H 1 1 3 5046 1 1 54 ARG HA H 3.817 -3.969 -3.653 1.00 . A A . 54 ARG HA 1 1 3 5047 1 1 54 ARG HB2 H 2.728 -3.178 -1.671 1.00 . A A . 54 ARG HB2 1 1 3 5048 1 1 54 ARG HB3 H 2.050 -4.738 -2.093 1.00 . A A . 54 ARG HB3 1 1 3 5049 1 1 54 ARG HD2 H 2.496 -6.149 1.214 1.00 . A A . 54 ARG HD2 1 1 3 5050 1 1 54 ARG HD3 H 1.381 -5.887 -0.130 1.00 . A A . 54 ARG HD3 1 1 3 5051 1 1 54 ARG HE H 3.884 -7.205 -0.823 1.00 . A A . 54 ARG HE 1 1 3 5052 1 1 54 ARG HG2 H 4.246 -4.923 -0.110 1.00 . A A . 54 ARG HG2 1 1 3 5053 1 1 54 ARG HG3 H 2.894 -3.945 0.444 1.00 . A A . 54 ARG HG3 1 1 3 5054 1 1 54 ARG HH11 H 0.526 -7.676 0.137 1.00 . A A . 54 ARG HH11 1 1 3 5055 1 1 54 ARG HH12 H 0.493 -9.333 -0.383 1.00 . A A . 54 ARG HH12 1 1 3 5056 1 1 54 ARG HH21 H 3.800 -9.380 -1.503 1.00 . A A . 54 ARG HH21 1 1 3 5057 1 1 54 ARG HH22 H 2.338 -10.287 -1.308 1.00 . A A . 54 ARG HH22 1 1 3 5058 1 1 54 ARG N N 4.260 -5.902 -3.048 1.00 . A A . 54 ARG N 1 1 3 5059 1 1 54 ARG NE N 2.950 -7.230 -0.514 1.00 . A A . 54 ARG NE 1 1 3 5060 1 1 54 ARG NH1 N 0.990 -8.465 -0.275 1.00 . A A . 54 ARG NH1 1 1 3 5061 1 1 54 ARG NH2 N 2.844 -9.428 -1.204 1.00 . A A . 54 ARG NH2 1 1 3 5062 1 1 54 ARG O O 5.482 -2.578 -2.166 1.00 . A A . 54 ARG O 1 1 3 5063 1 1 55 PHE C C 8.678 -3.833 -2.567 1.00 . A A . 55 PHE C 1 1 3 5064 1 1 55 PHE CA C 7.715 -4.101 -1.386 1.00 . A A . 55 PHE CA 1 1 3 5065 1 1 55 PHE CB C 8.348 -5.108 -0.395 1.00 . A A . 55 PHE CB 1 1 3 5066 1 1 55 PHE CD1 C 6.479 -6.380 0.790 1.00 . A A . 55 PHE CD1 1 1 3 5067 1 1 55 PHE CD2 C 7.677 -4.732 2.038 1.00 . A A . 55 PHE CD2 1 1 3 5068 1 1 55 PHE CE1 C 5.699 -6.654 1.896 1.00 . A A . 55 PHE CE1 1 1 3 5069 1 1 55 PHE CE2 C 6.896 -5.010 3.143 1.00 . A A . 55 PHE CE2 1 1 3 5070 1 1 55 PHE CG C 7.485 -5.414 0.838 1.00 . A A . 55 PHE CG 1 1 3 5071 1 1 55 PHE CZ C 5.906 -5.966 3.072 1.00 . A A . 55 PHE CZ 1 1 3 5072 1 1 55 PHE H H 6.277 -5.581 -1.913 1.00 . A A . 55 PHE H 1 1 3 5073 1 1 55 PHE HA H 7.543 -3.161 -0.865 1.00 . A A . 55 PHE HA 1 1 3 5074 1 1 55 PHE HB2 H 8.528 -6.045 -0.914 1.00 . A A . 55 PHE HB2 1 1 3 5075 1 1 55 PHE HB3 H 9.303 -4.719 -0.053 1.00 . A A . 55 PHE HB3 1 1 3 5076 1 1 55 PHE HD1 H 6.308 -6.924 -0.135 1.00 . A A . 55 PHE HD1 1 1 3 5077 1 1 55 PHE HD2 H 8.453 -3.977 2.102 1.00 . A A . 55 PHE HD2 1 1 3 5078 1 1 55 PHE HE1 H 4.922 -7.405 1.837 1.00 . A A . 55 PHE HE1 1 1 3 5079 1 1 55 PHE HE2 H 7.059 -4.470 4.065 1.00 . A A . 55 PHE HE2 1 1 3 5080 1 1 55 PHE HZ H 5.294 -6.177 3.940 1.00 . A A . 55 PHE HZ 1 1 3 5081 1 1 55 PHE N N 6.408 -4.608 -1.861 1.00 . A A . 55 PHE N 1 1 3 5082 1 1 55 PHE O O 9.678 -3.121 -2.407 1.00 . A A . 55 PHE O 1 1 3 5083 1 1 56 LYS C C 9.075 -3.005 -5.713 1.00 . A A . 56 LYS C 1 1 3 5084 1 1 56 LYS CA C 9.244 -4.326 -4.943 1.00 . A A . 56 LYS CA 1 1 3 5085 1 1 56 LYS CB C 8.985 -5.513 -5.916 1.00 . A A . 56 LYS CB 1 1 3 5086 1 1 56 LYS CD C 10.309 -7.220 -4.467 1.00 . A A . 56 LYS CD 1 1 3 5087 1 1 56 LYS CE C 11.581 -7.231 -5.326 1.00 . A A . 56 LYS CE 1 1 3 5088 1 1 56 LYS CG C 9.025 -6.916 -5.272 1.00 . A A . 56 LYS CG 1 1 3 5089 1 1 56 LYS H H 7.525 -4.909 -3.817 1.00 . A A . 56 LYS H 1 1 3 5090 1 1 56 LYS HA H 10.274 -4.393 -4.599 1.00 . A A . 56 LYS HA 1 1 3 5091 1 1 56 LYS HB2 H 8.003 -5.386 -6.361 1.00 . A A . 56 LYS HB2 1 1 3 5092 1 1 56 LYS HB3 H 9.726 -5.483 -6.714 1.00 . A A . 56 LYS HB3 1 1 3 5093 1 1 56 LYS HD2 H 10.425 -6.471 -3.692 1.00 . A A . 56 LYS HD2 1 1 3 5094 1 1 56 LYS HD3 H 10.199 -8.193 -3.997 1.00 . A A . 56 LYS HD3 1 1 3 5095 1 1 56 LYS HE2 H 11.487 -7.992 -6.093 1.00 . A A . 56 LYS HE2 1 1 3 5096 1 1 56 LYS HE3 H 11.701 -6.263 -5.798 1.00 . A A . 56 LYS HE3 1 1 3 5097 1 1 56 LYS HG2 H 8.180 -7.006 -4.601 1.00 . A A . 56 LYS HG2 1 1 3 5098 1 1 56 LYS HG3 H 8.923 -7.660 -6.057 1.00 . A A . 56 LYS HG3 1 1 3 5099 1 1 56 LYS HZ1 H 12.691 -8.436 -4.034 1.00 . A A . 56 LYS HZ1 1 1 3 5100 1 1 56 LYS HZ2 H 12.918 -6.779 -3.787 1.00 . A A . 56 LYS HZ2 1 1 3 5101 1 1 56 LYS HZ3 H 13.633 -7.545 -5.114 1.00 . A A . 56 LYS HZ3 1 1 3 5102 1 1 56 LYS N N 8.366 -4.406 -3.751 1.00 . A A . 56 LYS N 1 1 3 5103 1 1 56 LYS NZ N 12.789 -7.519 -4.509 1.00 . A A . 56 LYS NZ 1 1 3 5104 1 1 56 LYS O O 10.035 -2.547 -6.353 1.00 . A A . 56 LYS O 1 1 3 5105 1 1 57 VAL C C 8.469 -0.026 -6.074 1.00 . A A . 57 VAL C 1 1 3 5106 1 1 57 VAL CA C 7.532 -1.198 -6.452 1.00 . A A . 57 VAL CA 1 1 3 5107 1 1 57 VAL CB C 6.010 -0.785 -6.350 1.00 . A A . 57 VAL CB 1 1 3 5108 1 1 57 VAL CG1 C 5.127 -1.757 -7.158 1.00 . A A . 57 VAL CG1 1 1 3 5109 1 1 57 VAL CG2 C 5.530 -0.712 -4.891 1.00 . A A . 57 VAL CG2 1 1 3 5110 1 1 57 VAL H H 7.159 -2.821 -5.117 1.00 . A A . 57 VAL H 1 1 3 5111 1 1 57 VAL HA H 7.722 -1.445 -7.494 1.00 . A A . 57 VAL HA 1 1 3 5112 1 1 57 VAL HB H 5.894 0.206 -6.796 1.00 . A A . 57 VAL HB 1 1 3 5113 1 1 57 VAL HG11 H 5.232 -2.762 -6.762 1.00 . A A . 57 VAL HG11 1 1 3 5114 1 1 57 VAL HG12 H 5.434 -1.751 -8.194 1.00 . A A . 57 VAL HG12 1 1 3 5115 1 1 57 VAL HG13 H 4.089 -1.453 -7.093 1.00 . A A . 57 VAL HG13 1 1 3 5116 1 1 57 VAL HG21 H 5.648 -1.681 -4.417 1.00 . A A . 57 VAL HG21 1 1 3 5117 1 1 57 VAL HG22 H 4.489 -0.424 -4.859 1.00 . A A . 57 VAL HG22 1 1 3 5118 1 1 57 VAL HG23 H 6.117 0.019 -4.352 1.00 . A A . 57 VAL HG23 1 1 3 5119 1 1 57 VAL N N 7.853 -2.421 -5.680 1.00 . A A . 57 VAL N 1 1 3 5120 1 1 57 VAL O O 8.489 0.436 -4.939 1.00 . A A . 57 VAL O 1 1 3 5121 1 1 58 LYS C C 9.765 2.800 -6.773 1.00 . A A . 58 LYS C 1 1 3 5122 1 1 58 LYS CA C 10.348 1.393 -6.849 1.00 . A A . 58 LYS CA 1 1 3 5123 1 1 58 LYS CB C 11.362 1.295 -8.024 1.00 . A A . 58 LYS CB 1 1 3 5124 1 1 58 LYS CD C 13.608 1.576 -6.778 1.00 . A A . 58 LYS CD 1 1 3 5125 1 1 58 LYS CE C 14.162 0.183 -7.136 1.00 . A A . 58 LYS CE 1 1 3 5126 1 1 58 LYS CG C 12.654 2.139 -7.862 1.00 . A A . 58 LYS CG 1 1 3 5127 1 1 58 LYS H H 9.167 0.012 -7.941 1.00 . A A . 58 LYS H 1 1 3 5128 1 1 58 LYS HA H 10.852 1.182 -5.913 1.00 . A A . 58 LYS HA 1 1 3 5129 1 1 58 LYS HB2 H 11.650 0.256 -8.142 1.00 . A A . 58 LYS HB2 1 1 3 5130 1 1 58 LYS HB3 H 10.863 1.608 -8.938 1.00 . A A . 58 LYS HB3 1 1 3 5131 1 1 58 LYS HD2 H 14.443 2.257 -6.663 1.00 . A A . 58 LYS HD2 1 1 3 5132 1 1 58 LYS HD3 H 13.075 1.513 -5.833 1.00 . A A . 58 LYS HD3 1 1 3 5133 1 1 58 LYS HE2 H 14.787 -0.166 -6.326 1.00 . A A . 58 LYS HE2 1 1 3 5134 1 1 58 LYS HE3 H 13.336 -0.507 -7.267 1.00 . A A . 58 LYS HE3 1 1 3 5135 1 1 58 LYS HG2 H 13.179 2.162 -8.811 1.00 . A A . 58 LYS HG2 1 1 3 5136 1 1 58 LYS HG3 H 12.378 3.152 -7.592 1.00 . A A . 58 LYS HG3 1 1 3 5137 1 1 58 LYS HZ1 H 14.390 0.485 -9.195 1.00 . A A . 58 LYS HZ1 1 1 3 5138 1 1 58 LYS HZ2 H 15.363 -0.745 -8.565 1.00 . A A . 58 LYS HZ2 1 1 3 5139 1 1 58 LYS HZ3 H 15.763 0.871 -8.285 1.00 . A A . 58 LYS HZ3 1 1 3 5140 1 1 58 LYS N N 9.285 0.393 -7.048 1.00 . A A . 58 LYS N 1 1 3 5141 1 1 58 LYS NZ N 14.974 0.200 -8.381 1.00 . A A . 58 LYS NZ 1 1 3 5142 1 1 58 LYS O O 10.248 3.658 -6.018 1.00 . A A . 58 LYS O 1 1 3 5143 1 1 59 GLU C C 6.567 4.189 -7.708 1.00 . A A . 59 GLU C 1 1 3 5144 1 1 59 GLU CA C 8.085 4.332 -7.710 1.00 . A A . 59 GLU CA 1 1 3 5145 1 1 59 GLU CB C 8.571 5.039 -9.015 1.00 . A A . 59 GLU CB 1 1 3 5146 1 1 59 GLU CD C 10.426 6.356 -10.195 1.00 . A A . 59 GLU CD 1 1 3 5147 1 1 59 GLU CG C 10.020 5.527 -8.968 1.00 . A A . 59 GLU CG 1 1 3 5148 1 1 59 GLU H H 8.349 2.273 -8.070 1.00 . A A . 59 GLU H 1 1 3 5149 1 1 59 GLU HA H 8.357 4.947 -6.855 1.00 . A A . 59 GLU HA 1 1 3 5150 1 1 59 GLU HB2 H 8.471 4.348 -9.844 1.00 . A A . 59 GLU HB2 1 1 3 5151 1 1 59 GLU HB3 H 7.931 5.899 -9.207 1.00 . A A . 59 GLU HB3 1 1 3 5152 1 1 59 GLU HG2 H 10.133 6.133 -8.074 1.00 . A A . 59 GLU HG2 1 1 3 5153 1 1 59 GLU HG3 H 10.682 4.669 -8.887 1.00 . A A . 59 GLU HG3 1 1 3 5154 1 1 59 GLU N N 8.723 3.026 -7.567 1.00 . A A . 59 GLU N 1 1 3 5155 1 1 59 GLU O O 6.018 3.109 -7.455 1.00 . A A . 59 GLU O 1 1 3 5156 1 1 59 GLU OE1 O 10.564 5.772 -11.300 1.00 . A A . 59 GLU OE1 1 1 3 5157 1 1 59 GLU OE2 O 10.612 7.589 -10.065 1.00 . A A . 59 GLU OE2 1 1 3 5158 1 1 60 VAL C C 4.225 6.633 -9.137 1.00 . A A . 60 VAL C 1 1 3 5159 1 1 60 VAL CA C 4.476 5.486 -8.131 1.00 . A A . 60 VAL CA 1 1 3 5160 1 1 60 VAL CB C 3.800 5.858 -6.748 1.00 . A A . 60 VAL CB 1 1 3 5161 1 1 60 VAL CG1 C 3.706 4.649 -5.785 1.00 . A A . 60 VAL CG1 1 1 3 5162 1 1 60 VAL CG2 C 4.557 7.031 -6.089 1.00 . A A . 60 VAL CG2 1 1 3 5163 1 1 60 VAL H H 6.464 6.116 -8.136 1.00 . A A . 60 VAL H 1 1 3 5164 1 1 60 VAL HA H 4.040 4.564 -8.513 1.00 . A A . 60 VAL HA 1 1 3 5165 1 1 60 VAL HB H 2.780 6.189 -6.945 1.00 . A A . 60 VAL HB 1 1 3 5166 1 1 60 VAL HG11 H 3.117 3.865 -6.245 1.00 . A A . 60 VAL HG11 1 1 3 5167 1 1 60 VAL HG12 H 3.227 4.951 -4.861 1.00 . A A . 60 VAL HG12 1 1 3 5168 1 1 60 VAL HG13 H 4.697 4.272 -5.567 1.00 . A A . 60 VAL HG13 1 1 3 5169 1 1 60 VAL HG21 H 4.127 7.249 -5.125 1.00 . A A . 60 VAL HG21 1 1 3 5170 1 1 60 VAL HG22 H 4.484 7.909 -6.717 1.00 . A A . 60 VAL HG22 1 1 3 5171 1 1 60 VAL HG23 H 5.603 6.772 -5.959 1.00 . A A . 60 VAL HG23 1 1 3 5172 1 1 60 VAL N N 5.922 5.317 -7.996 1.00 . A A . 60 VAL N 1 1 3 5173 1 1 60 VAL O O 5.169 7.335 -9.535 1.00 . A A . 60 VAL O 1 1 3 5174 1 1 61 GLN C C 1.322 8.628 -9.475 1.00 . A A . 61 GLN C 1 1 3 5175 1 1 61 GLN CA C 2.533 8.070 -10.213 1.00 . A A . 61 GLN CA 1 1 3 5176 1 1 61 GLN CB C 2.247 7.867 -11.735 1.00 . A A . 61 GLN CB 1 1 3 5177 1 1 61 GLN CD C -0.278 7.975 -12.306 1.00 . A A . 61 GLN CD 1 1 3 5178 1 1 61 GLN CG C 0.973 7.102 -12.137 1.00 . A A . 61 GLN CG 1 1 3 5179 1 1 61 GLN H H 2.302 6.119 -9.404 1.00 . A A . 61 GLN H 1 1 3 5180 1 1 61 GLN HA H 3.340 8.796 -10.114 1.00 . A A . 61 GLN HA 1 1 3 5181 1 1 61 GLN HB2 H 2.207 8.836 -12.211 1.00 . A A . 61 GLN HB2 1 1 3 5182 1 1 61 GLN HB3 H 3.094 7.332 -12.156 1.00 . A A . 61 GLN HB3 1 1 3 5183 1 1 61 GLN HE21 H 0.230 8.412 -14.173 1.00 . A A . 61 GLN HE21 1 1 3 5184 1 1 61 GLN HE22 H -1.250 9.100 -13.605 1.00 . A A . 61 GLN HE22 1 1 3 5185 1 1 61 GLN HG2 H 1.156 6.593 -13.076 1.00 . A A . 61 GLN HG2 1 1 3 5186 1 1 61 GLN HG3 H 0.772 6.354 -11.377 1.00 . A A . 61 GLN HG3 1 1 3 5187 1 1 61 GLN N N 2.964 6.826 -9.547 1.00 . A A . 61 GLN N 1 1 3 5188 1 1 61 GLN NE2 N -0.448 8.559 -13.475 1.00 . A A . 61 GLN NE2 1 1 3 5189 1 1 61 GLN O O 0.605 7.892 -8.820 1.00 . A A . 61 GLN O 1 1 3 5190 1 1 61 GLN OE1 O -1.062 8.136 -11.384 1.00 . A A . 61 GLN OE1 1 1 3 5191 1 1 62 CYS C C -1.153 10.832 -9.949 1.00 . A A . 62 CYS C 1 1 3 5192 1 1 62 CYS CA C -0.004 10.653 -8.957 1.00 . A A . 62 CYS CA 1 1 3 5193 1 1 62 CYS CB C 0.554 12.002 -8.469 1.00 . A A . 62 CYS CB 1 1 3 5194 1 1 62 CYS H H 1.720 10.435 -10.176 1.00 . A A . 62 CYS H 1 1 3 5195 1 1 62 CYS HA H -0.353 10.077 -8.102 1.00 . A A . 62 CYS HA 1 1 3 5196 1 1 62 CYS HB2 H 0.969 11.877 -7.485 1.00 . A A . 62 CYS HB2 1 1 3 5197 1 1 62 CYS HB3 H 1.353 12.314 -9.133 1.00 . A A . 62 CYS HB3 1 1 3 5198 1 1 62 CYS N N 1.107 9.926 -9.607 1.00 . A A . 62 CYS N 1 1 3 5199 1 1 62 CYS O O -0.949 11.434 -10.991 1.00 . A A . 62 CYS O 1 1 3 5200 1 1 62 CYS SG S -0.604 13.399 -8.363 1.00 . A A . 62 CYS SG 1 1 3 5201 1 1 63 ILE C C -4.212 11.627 -10.591 1.00 . A A . 63 ILE C 1 1 3 5202 1 1 63 ILE CA C -3.510 10.245 -10.566 1.00 . A A . 63 ILE CA 1 1 3 5203 1 1 63 ILE CB C -4.541 9.099 -10.184 1.00 . A A . 63 ILE CB 1 1 3 5204 1 1 63 ILE CD1 C -4.713 6.765 -9.056 1.00 . A A . 63 ILE CD1 1 1 3 5205 1 1 63 ILE CG1 C -3.808 7.830 -9.659 1.00 . A A . 63 ILE CG1 1 1 3 5206 1 1 63 ILE CG2 C -5.424 8.719 -11.400 1.00 . A A . 63 ILE CG2 1 1 3 5207 1 1 63 ILE H H -2.479 9.939 -8.732 1.00 . A A . 63 ILE H 1 1 3 5208 1 1 63 ILE HA H -3.117 10.025 -11.560 1.00 . A A . 63 ILE HA 1 1 3 5209 1 1 63 ILE HB H -5.195 9.476 -9.398 1.00 . A A . 63 ILE HB 1 1 3 5210 1 1 63 ILE HD11 H -4.117 5.913 -8.759 1.00 . A A . 63 ILE HD11 1 1 3 5211 1 1 63 ILE HD12 H -5.445 6.449 -9.788 1.00 . A A . 63 ILE HD12 1 1 3 5212 1 1 63 ILE HD13 H -5.220 7.164 -8.189 1.00 . A A . 63 ILE HD13 1 1 3 5213 1 1 63 ILE HG12 H -3.257 7.366 -10.468 1.00 . A A . 63 ILE HG12 1 1 3 5214 1 1 63 ILE HG13 H -3.105 8.127 -8.893 1.00 . A A . 63 ILE HG13 1 1 3 5215 1 1 63 ILE HG21 H -5.912 9.600 -11.794 1.00 . A A . 63 ILE HG21 1 1 3 5216 1 1 63 ILE HG22 H -6.178 8.004 -11.095 1.00 . A A . 63 ILE HG22 1 1 3 5217 1 1 63 ILE HG23 H -4.806 8.270 -12.175 1.00 . A A . 63 ILE HG23 1 1 3 5218 1 1 63 ILE N N -2.359 10.299 -9.626 1.00 . A A . 63 ILE N 1 1 3 5219 1 1 63 ILE O O -5.349 11.795 -10.113 1.00 . A A . 63 ILE O 1 1 3 5220 1 1 64 ASN C C -2.945 14.832 -12.071 1.00 . A A . 64 ASN C 1 1 3 5221 1 1 64 ASN CA C -3.869 14.039 -11.117 1.00 . A A . 64 ASN CA 1 1 3 5222 1 1 64 ASN CB C -3.812 14.618 -9.667 1.00 . A A . 64 ASN CB 1 1 3 5223 1 1 64 ASN CG C -4.267 16.075 -9.562 1.00 . A A . 64 ASN CG 1 1 3 5224 1 1 64 ASN H H -2.628 12.377 -11.528 1.00 . A A . 64 ASN H 1 1 3 5225 1 1 64 ASN HA H -4.891 14.098 -11.486 1.00 . A A . 64 ASN HA 1 1 3 5226 1 1 64 ASN HB2 H -4.458 14.026 -9.028 1.00 . A A . 64 ASN HB2 1 1 3 5227 1 1 64 ASN HB3 H -2.795 14.540 -9.296 1.00 . A A . 64 ASN HB3 1 1 3 5228 1 1 64 ASN HD21 H -3.090 16.376 -7.994 1.00 . A A . 64 ASN HD21 1 1 3 5229 1 1 64 ASN HD22 H -4.030 17.730 -8.502 1.00 . A A . 64 ASN HD22 1 1 3 5230 1 1 64 ASN N N -3.473 12.619 -11.115 1.00 . A A . 64 ASN N 1 1 3 5231 1 1 64 ASN ND2 N -3.739 16.800 -8.591 1.00 . A A . 64 ASN ND2 1 1 3 5232 1 1 64 ASN O O -3.414 15.504 -12.991 1.00 . A A . 64 ASN O 1 1 3 5233 1 1 64 ASN OD1 O -5.093 16.545 -10.338 1.00 . A A . 64 ASN OD1 1 1 3 5234 1 1 65 CYS C C 0.338 14.350 -13.342 1.00 . A A . 65 CYS C 1 1 3 5235 1 1 65 CYS CA C -0.582 15.402 -12.685 1.00 . A A . 65 CYS CA 1 1 3 5236 1 1 65 CYS CB C 0.270 16.388 -11.847 1.00 . A A . 65 CYS CB 1 1 3 5237 1 1 65 CYS H H -1.321 14.204 -11.079 1.00 . A A . 65 CYS H 1 1 3 5238 1 1 65 CYS HA H -1.083 15.958 -13.478 1.00 . A A . 65 CYS HA 1 1 3 5239 1 1 65 CYS HB2 H 0.893 16.980 -12.508 1.00 . A A . 65 CYS HB2 1 1 3 5240 1 1 65 CYS HB3 H -0.384 17.046 -11.294 1.00 . A A . 65 CYS HB3 1 1 3 5241 1 1 65 CYS N N -1.617 14.738 -11.834 1.00 . A A . 65 CYS N 1 1 3 5242 1 1 65 CYS O O 1.189 14.696 -14.172 1.00 . A A . 65 CYS O 1 1 3 5243 1 1 65 CYS SG S 1.365 15.584 -10.644 1.00 . A A . 65 CYS SG 1 1 3 5244 1 1 66 GLU C C 2.407 11.987 -13.027 1.00 . A A . 66 GLU C 1 1 3 5245 1 1 66 GLU CA C 0.918 11.897 -13.418 1.00 . A A . 66 GLU CA 1 1 3 5246 1 1 66 GLU CB C 0.695 11.669 -14.946 1.00 . A A . 66 GLU CB 1 1 3 5247 1 1 66 GLU CD C -0.980 11.083 -16.816 1.00 . A A . 66 GLU CD 1 1 3 5248 1 1 66 GLU CG C -0.785 11.436 -15.331 1.00 . A A . 66 GLU CG 1 1 3 5249 1 1 66 GLU H H -0.544 12.903 -12.277 1.00 . A A . 66 GLU H 1 1 3 5250 1 1 66 GLU HA H 0.509 11.041 -12.889 1.00 . A A . 66 GLU HA 1 1 3 5251 1 1 66 GLU HB2 H 1.055 12.540 -15.485 1.00 . A A . 66 GLU HB2 1 1 3 5252 1 1 66 GLU HB3 H 1.269 10.806 -15.263 1.00 . A A . 66 GLU HB3 1 1 3 5253 1 1 66 GLU HG2 H -1.177 10.628 -14.718 1.00 . A A . 66 GLU HG2 1 1 3 5254 1 1 66 GLU HG3 H -1.347 12.339 -15.110 1.00 . A A . 66 GLU HG3 1 1 3 5255 1 1 66 GLU N N 0.152 13.070 -12.934 1.00 . A A . 66 GLU N 1 1 3 5256 1 1 66 GLU O O 3.272 11.440 -13.715 1.00 . A A . 66 GLU O 1 1 3 5257 1 1 66 GLU OE1 O -0.921 12.002 -17.661 1.00 . A A . 66 GLU OE1 1 1 3 5258 1 1 66 GLU OE2 O -1.163 9.886 -17.142 1.00 . A A . 66 GLU OE2 1 1 3 5259 1 1 67 LYS C C 4.625 11.417 -10.968 1.00 . A A . 67 LYS C 1 1 3 5260 1 1 67 LYS CA C 4.020 12.788 -11.300 1.00 . A A . 67 LYS CA 1 1 3 5261 1 1 67 LYS CB C 3.971 13.670 -10.018 1.00 . A A . 67 LYS CB 1 1 3 5262 1 1 67 LYS CD C 6.441 14.448 -10.071 1.00 . A A . 67 LYS CD 1 1 3 5263 1 1 67 LYS CE C 7.825 14.242 -9.441 1.00 . A A . 67 LYS CE 1 1 3 5264 1 1 67 LYS CG C 5.311 13.780 -9.247 1.00 . A A . 67 LYS CG 1 1 3 5265 1 1 67 LYS H H 1.925 13.056 -11.397 1.00 . A A . 67 LYS H 1 1 3 5266 1 1 67 LYS HA H 4.643 13.287 -12.041 1.00 . A A . 67 LYS HA 1 1 3 5267 1 1 67 LYS HB2 H 3.658 14.669 -10.296 1.00 . A A . 67 LYS HB2 1 1 3 5268 1 1 67 LYS HB3 H 3.226 13.254 -9.343 1.00 . A A . 67 LYS HB3 1 1 3 5269 1 1 67 LYS HD2 H 6.452 14.030 -11.070 1.00 . A A . 67 LYS HD2 1 1 3 5270 1 1 67 LYS HD3 H 6.242 15.520 -10.132 1.00 . A A . 67 LYS HD3 1 1 3 5271 1 1 67 LYS HE2 H 8.027 13.180 -9.370 1.00 . A A . 67 LYS HE2 1 1 3 5272 1 1 67 LYS HE3 H 8.574 14.704 -10.072 1.00 . A A . 67 LYS HE3 1 1 3 5273 1 1 67 LYS HG2 H 5.145 14.363 -8.348 1.00 . A A . 67 LYS HG2 1 1 3 5274 1 1 67 LYS HG3 H 5.625 12.780 -8.961 1.00 . A A . 67 LYS HG3 1 1 3 5275 1 1 67 LYS HZ1 H 8.840 14.623 -7.671 1.00 . A A . 67 LYS HZ1 1 1 3 5276 1 1 67 LYS HZ2 H 7.177 14.435 -7.467 1.00 . A A . 67 LYS HZ2 1 1 3 5277 1 1 67 LYS HZ3 H 7.797 15.862 -8.132 1.00 . A A . 67 LYS HZ3 1 1 3 5278 1 1 67 LYS N N 2.669 12.645 -11.871 1.00 . A A . 67 LYS N 1 1 3 5279 1 1 67 LYS NZ N 7.916 14.831 -8.086 1.00 . A A . 67 LYS NZ 1 1 3 5280 1 1 67 LYS O O 4.136 10.733 -10.063 1.00 . A A . 67 LYS O 1 1 3 5281 1 1 68 ILE C C 7.472 10.147 -10.318 1.00 . A A . 68 ILE C 1 1 3 5282 1 1 68 ILE CA C 6.457 9.826 -11.426 1.00 . A A . 68 ILE CA 1 1 3 5283 1 1 68 ILE CB C 7.204 9.287 -12.708 1.00 . A A . 68 ILE CB 1 1 3 5284 1 1 68 ILE CD1 C 5.325 7.720 -13.626 1.00 . A A . 68 ILE CD1 1 1 3 5285 1 1 68 ILE CG1 C 6.194 8.954 -13.855 1.00 . A A . 68 ILE CG1 1 1 3 5286 1 1 68 ILE CG2 C 8.083 8.056 -12.366 1.00 . A A . 68 ILE CG2 1 1 3 5287 1 1 68 ILE H H 5.973 11.617 -12.443 1.00 . A A . 68 ILE H 1 1 3 5288 1 1 68 ILE HA H 5.765 9.055 -11.078 1.00 . A A . 68 ILE HA 1 1 3 5289 1 1 68 ILE HB H 7.871 10.075 -13.053 1.00 . A A . 68 ILE HB 1 1 3 5290 1 1 68 ILE HD11 H 5.947 6.835 -13.590 1.00 . A A . 68 ILE HD11 1 1 3 5291 1 1 68 ILE HD12 H 4.617 7.624 -14.437 1.00 . A A . 68 ILE HD12 1 1 3 5292 1 1 68 ILE HD13 H 4.789 7.820 -12.694 1.00 . A A . 68 ILE HD13 1 1 3 5293 1 1 68 ILE HG12 H 5.527 9.794 -13.991 1.00 . A A . 68 ILE HG12 1 1 3 5294 1 1 68 ILE HG13 H 6.745 8.799 -14.778 1.00 . A A . 68 ILE HG13 1 1 3 5295 1 1 68 ILE HG21 H 7.464 7.247 -11.994 1.00 . A A . 68 ILE HG21 1 1 3 5296 1 1 68 ILE HG22 H 8.805 8.326 -11.599 1.00 . A A . 68 ILE HG22 1 1 3 5297 1 1 68 ILE HG23 H 8.612 7.726 -13.250 1.00 . A A . 68 ILE HG23 1 1 3 5298 1 1 68 ILE N N 5.693 11.045 -11.698 1.00 . A A . 68 ILE N 1 1 3 5299 1 1 68 ILE O O 8.466 10.850 -10.541 1.00 . A A . 68 ILE O 1 1 3 5300 1 1 69 GLN C C 8.140 8.564 -7.162 1.00 . A A . 69 GLN C 1 1 3 5301 1 1 69 GLN CA C 7.993 9.883 -7.920 1.00 . A A . 69 GLN CA 1 1 3 5302 1 1 69 GLN CB C 7.329 10.966 -7.018 1.00 . A A . 69 GLN CB 1 1 3 5303 1 1 69 GLN CD C 5.261 11.674 -5.652 1.00 . A A . 69 GLN CD 1 1 3 5304 1 1 69 GLN CG C 5.946 10.564 -6.450 1.00 . A A . 69 GLN CG 1 1 3 5305 1 1 69 GLN H H 6.365 9.110 -9.033 1.00 . A A . 69 GLN H 1 1 3 5306 1 1 69 GLN HA H 8.979 10.219 -8.231 1.00 . A A . 69 GLN HA 1 1 3 5307 1 1 69 GLN HB2 H 7.989 11.183 -6.184 1.00 . A A . 69 GLN HB2 1 1 3 5308 1 1 69 GLN HB3 H 7.205 11.873 -7.602 1.00 . A A . 69 GLN HB3 1 1 3 5309 1 1 69 GLN HE21 H 6.174 11.100 -3.978 1.00 . A A . 69 GLN HE21 1 1 3 5310 1 1 69 GLN HE22 H 5.126 12.462 -3.833 1.00 . A A . 69 GLN HE22 1 1 3 5311 1 1 69 GLN HG2 H 5.299 10.286 -7.276 1.00 . A A . 69 GLN HG2 1 1 3 5312 1 1 69 GLN HG3 H 6.072 9.699 -5.807 1.00 . A A . 69 GLN HG3 1 1 3 5313 1 1 69 GLN N N 7.174 9.660 -9.118 1.00 . A A . 69 GLN N 1 1 3 5314 1 1 69 GLN NE2 N 5.545 11.752 -4.355 1.00 . A A . 69 GLN NE2 1 1 3 5315 1 1 69 GLN O O 7.384 7.636 -7.406 1.00 . A A . 69 GLN O 1 1 3 5316 1 1 69 GLN OE1 O 4.486 12.461 -6.201 1.00 . A A . 69 GLN OE1 1 1 3 5317 1 1 70 HIS C C 8.158 7.317 -4.292 1.00 . A A . 70 HIS C 1 1 3 5318 1 1 70 HIS CA C 9.262 7.306 -5.368 1.00 . A A . 70 HIS CA 1 1 3 5319 1 1 70 HIS CB C 10.682 7.277 -4.759 1.00 . A A . 70 HIS CB 1 1 3 5320 1 1 70 HIS CD2 C 12.471 8.068 -6.499 1.00 . A A . 70 HIS CD2 1 1 3 5321 1 1 70 HIS CE1 C 13.124 6.103 -7.193 1.00 . A A . 70 HIS CE1 1 1 3 5322 1 1 70 HIS CG C 11.765 7.137 -5.806 1.00 . A A . 70 HIS CG 1 1 3 5323 1 1 70 HIS H H 9.731 9.232 -6.151 1.00 . A A . 70 HIS H 1 1 3 5324 1 1 70 HIS HA H 9.127 6.415 -5.983 1.00 . A A . 70 HIS HA 1 1 3 5325 1 1 70 HIS HB2 H 10.858 8.194 -4.208 1.00 . A A . 70 HIS HB2 1 1 3 5326 1 1 70 HIS HB3 H 10.765 6.437 -4.080 1.00 . A A . 70 HIS HB3 1 1 3 5327 1 1 70 HIS HD1 H 11.894 5.039 -5.956 1.00 . A A . 70 HIS HD1 1 1 3 5328 1 1 70 HIS HD2 H 12.398 9.141 -6.392 1.00 . A A . 70 HIS HD2 1 1 3 5329 1 1 70 HIS HE1 H 13.643 5.320 -7.730 1.00 . A A . 70 HIS HE1 1 1 3 5330 1 1 70 HIS HE2 H 13.815 7.804 -8.086 1.00 . A A . 70 HIS HE2 1 1 3 5331 1 1 70 HIS N N 9.106 8.482 -6.246 1.00 . A A . 70 HIS N 1 1 3 5332 1 1 70 HIS ND1 N 12.205 5.918 -6.269 1.00 . A A . 70 HIS ND1 1 1 3 5333 1 1 70 HIS NE2 N 13.301 7.394 -7.355 1.00 . A A . 70 HIS NE2 1 1 3 5334 1 1 70 HIS O O 7.653 8.391 -3.937 1.00 . A A . 70 HIS O 1 1 3 5335 1 1 71 ALA C C 6.642 6.794 -1.633 1.00 . A A . 71 ALA C 1 1 3 5336 1 1 71 ALA CA C 6.591 5.934 -2.931 1.00 . A A . 71 ALA CA 1 1 3 5337 1 1 71 ALA CB C 6.412 4.450 -2.602 1.00 . A A . 71 ALA CB 1 1 3 5338 1 1 71 ALA H H 8.313 5.321 -4.042 1.00 . A A . 71 ALA H 1 1 3 5339 1 1 71 ALA HA H 5.725 6.240 -3.516 1.00 . A A . 71 ALA HA 1 1 3 5340 1 1 71 ALA HB1 H 7.237 4.108 -1.990 1.00 . A A . 71 ALA HB1 1 1 3 5341 1 1 71 ALA HB2 H 6.394 3.874 -3.521 1.00 . A A . 71 ALA HB2 1 1 3 5342 1 1 71 ALA HB3 H 5.482 4.297 -2.070 1.00 . A A . 71 ALA HB3 1 1 3 5343 1 1 71 ALA N N 7.778 6.119 -3.803 1.00 . A A . 71 ALA N 1 1 3 5344 1 1 71 ALA O O 7.349 6.463 -0.676 1.00 . A A . 71 ALA O 1 1 3 5345 1 1 72 GLN C C 4.297 9.077 -0.140 1.00 . A A . 72 GLN C 1 1 3 5346 1 1 72 GLN CA C 5.778 8.894 -0.550 1.00 . A A . 72 GLN CA 1 1 3 5347 1 1 72 GLN CB C 6.429 10.212 -1.073 1.00 . A A . 72 GLN CB 1 1 3 5348 1 1 72 GLN CD C 7.392 12.540 -0.545 1.00 . A A . 72 GLN CD 1 1 3 5349 1 1 72 GLN CG C 6.415 11.428 -0.118 1.00 . A A . 72 GLN CG 1 1 3 5350 1 1 72 GLN H H 5.313 8.042 -2.442 1.00 . A A . 72 GLN H 1 1 3 5351 1 1 72 GLN HA H 6.334 8.527 0.310 1.00 . A A . 72 GLN HA 1 1 3 5352 1 1 72 GLN HB2 H 7.463 9.997 -1.318 1.00 . A A . 72 GLN HB2 1 1 3 5353 1 1 72 GLN HB3 H 5.924 10.503 -1.991 1.00 . A A . 72 GLN HB3 1 1 3 5354 1 1 72 GLN HE21 H 6.074 13.307 -1.817 1.00 . A A . 72 GLN HE21 1 1 3 5355 1 1 72 GLN HE22 H 7.594 14.113 -1.748 1.00 . A A . 72 GLN HE22 1 1 3 5356 1 1 72 GLN HG2 H 5.412 11.838 -0.085 1.00 . A A . 72 GLN HG2 1 1 3 5357 1 1 72 GLN HG3 H 6.687 11.094 0.877 1.00 . A A . 72 GLN HG3 1 1 3 5358 1 1 72 GLN N N 5.863 7.891 -1.644 1.00 . A A . 72 GLN N 1 1 3 5359 1 1 72 GLN NE2 N 6.975 13.410 -1.459 1.00 . A A . 72 GLN NE2 1 1 3 5360 1 1 72 GLN O O 3.414 8.642 -0.878 1.00 . A A . 72 GLN O 1 1 3 5361 1 1 72 GLN OE1 O 8.536 12.584 -0.086 1.00 . A A . 72 GLN OE1 1 1 3 5362 1 1 73 GLN C C 1.874 10.937 0.665 1.00 . A A . 73 GLN C 1 1 3 5363 1 1 73 GLN CA C 2.619 9.882 1.513 1.00 . A A . 73 GLN CA 1 1 3 5364 1 1 73 GLN CB C 2.562 10.287 3.015 1.00 . A A . 73 GLN CB 1 1 3 5365 1 1 73 GLN CD C 1.009 10.893 5.022 1.00 . A A . 73 GLN CD 1 1 3 5366 1 1 73 GLN CG C 1.117 10.486 3.551 1.00 . A A . 73 GLN CG 1 1 3 5367 1 1 73 GLN H H 4.757 9.961 1.619 1.00 . A A . 73 GLN H 1 1 3 5368 1 1 73 GLN HA H 2.104 8.934 1.397 1.00 . A A . 73 GLN HA 1 1 3 5369 1 1 73 GLN HB2 H 3.042 9.512 3.603 1.00 . A A . 73 GLN HB2 1 1 3 5370 1 1 73 GLN HB3 H 3.110 11.213 3.151 1.00 . A A . 73 GLN HB3 1 1 3 5371 1 1 73 GLN HE21 H -0.781 10.033 5.159 1.00 . A A . 73 GLN HE21 1 1 3 5372 1 1 73 GLN HE22 H -0.187 10.778 6.604 1.00 . A A . 73 GLN HE22 1 1 3 5373 1 1 73 GLN HG2 H 0.635 11.255 2.964 1.00 . A A . 73 GLN HG2 1 1 3 5374 1 1 73 GLN HG3 H 0.576 9.555 3.413 1.00 . A A . 73 GLN HG3 1 1 3 5375 1 1 73 GLN N N 4.015 9.674 1.043 1.00 . A A . 73 GLN N 1 1 3 5376 1 1 73 GLN NE2 N -0.098 10.533 5.658 1.00 . A A . 73 GLN NE2 1 1 3 5377 1 1 73 GLN O O 0.659 10.830 0.464 1.00 . A A . 73 GLN O 1 1 3 5378 1 1 73 GLN OE1 O 1.892 11.541 5.577 1.00 . A A . 73 GLN OE1 1 1 3 5379 1 1 74 THR C C 2.840 13.409 -1.826 1.00 . A A . 74 THR C 1 1 3 5380 1 1 74 THR CA C 1.988 13.069 -0.586 1.00 . A A . 74 THR CA 1 1 3 5381 1 1 74 THR CB C 1.830 14.342 0.316 1.00 . A A . 74 THR CB 1 1 3 5382 1 1 74 THR CG2 C 0.962 15.432 -0.343 1.00 . A A . 74 THR CG2 1 1 3 5383 1 1 74 THR H H 3.564 11.963 0.318 1.00 . A A . 74 THR H 1 1 3 5384 1 1 74 THR HA H 0.997 12.758 -0.921 1.00 . A A . 74 THR HA 1 1 3 5385 1 1 74 THR HB H 2.815 14.758 0.506 1.00 . A A . 74 THR HB 1 1 3 5386 1 1 74 THR HG1 H 1.938 13.783 2.211 1.00 . A A . 74 THR HG1 1 1 3 5387 1 1 74 THR HG21 H 1.397 15.722 -1.290 1.00 . A A . 74 THR HG21 1 1 3 5388 1 1 74 THR HG22 H 0.907 16.299 0.307 1.00 . A A . 74 THR HG22 1 1 3 5389 1 1 74 THR HG23 H -0.038 15.053 -0.513 1.00 . A A . 74 THR HG23 1 1 3 5390 1 1 74 THR N N 2.597 11.956 0.172 1.00 . A A . 74 THR N 1 1 3 5391 1 1 74 THR O O 4.069 13.305 -1.796 1.00 . A A . 74 THR O 1 1 3 5392 1 1 74 THR OG1 O 1.237 13.977 1.578 1.00 . A A . 74 THR OG1 1 1 3 5393 1 1 75 CYS C C 3.229 15.743 -3.799 1.00 . A A . 75 CYS C 1 1 3 5394 1 1 75 CYS CA C 2.768 14.329 -4.126 1.00 . A A . 75 CYS CA 1 1 3 5395 1 1 75 CYS CB C 1.754 14.341 -5.280 1.00 . A A . 75 CYS CB 1 1 3 5396 1 1 75 CYS H H 1.188 13.626 -2.918 1.00 . A A . 75 CYS H 1 1 3 5397 1 1 75 CYS HA H 3.628 13.715 -4.407 1.00 . A A . 75 CYS HA 1 1 3 5398 1 1 75 CYS HB2 H 1.456 13.335 -5.495 1.00 . A A . 75 CYS HB2 1 1 3 5399 1 1 75 CYS HB3 H 0.876 14.898 -4.971 1.00 . A A . 75 CYS HB3 1 1 3 5400 1 1 75 CYS N N 2.154 13.760 -2.923 1.00 . A A . 75 CYS N 1 1 3 5401 1 1 75 CYS O O 2.425 16.664 -3.743 1.00 . A A . 75 CYS O 1 1 3 5402 1 1 75 CYS SG S 2.328 15.064 -6.853 1.00 . A A . 75 CYS SG 1 1 3 5403 1 1 76 GLU C C 4.886 18.325 -3.979 1.00 . A A . 76 GLU C 1 1 3 5404 1 1 76 GLU CA C 5.191 17.090 -3.085 1.00 . A A . 76 GLU CA 1 1 3 5405 1 1 76 GLU CB C 6.731 16.834 -3.024 1.00 . A A . 76 GLU CB 1 1 3 5406 1 1 76 GLU CD C 7.005 15.185 -5.026 1.00 . A A . 76 GLU CD 1 1 3 5407 1 1 76 GLU CG C 7.423 16.524 -4.380 1.00 . A A . 76 GLU CG 1 1 3 5408 1 1 76 GLU H H 5.070 15.053 -3.628 1.00 . A A . 76 GLU H 1 1 3 5409 1 1 76 GLU HA H 4.842 17.304 -2.080 1.00 . A A . 76 GLU HA 1 1 3 5410 1 1 76 GLU HB2 H 7.207 17.711 -2.602 1.00 . A A . 76 GLU HB2 1 1 3 5411 1 1 76 GLU HB3 H 6.920 15.997 -2.357 1.00 . A A . 76 GLU HB3 1 1 3 5412 1 1 76 GLU HG2 H 7.182 17.325 -5.069 1.00 . A A . 76 GLU HG2 1 1 3 5413 1 1 76 GLU HG3 H 8.494 16.513 -4.224 1.00 . A A . 76 GLU HG3 1 1 3 5414 1 1 76 GLU N N 4.519 15.859 -3.528 1.00 . A A . 76 GLU N 1 1 3 5415 1 1 76 GLU O O 4.803 19.451 -3.476 1.00 . A A . 76 GLU O 1 1 3 5416 1 1 76 GLU OE1 O 7.547 14.134 -4.635 1.00 . A A . 76 GLU OE1 1 1 3 5417 1 1 76 GLU OE2 O 6.100 15.178 -5.902 1.00 . A A . 76 GLU OE2 1 1 3 5418 1 1 77 GLU C C 3.162 19.683 -6.542 1.00 . A A . 77 GLU C 1 1 3 5419 1 1 77 GLU CA C 4.617 19.170 -6.299 1.00 . A A . 77 GLU CA 1 1 3 5420 1 1 77 GLU CB C 5.331 18.702 -7.606 1.00 . A A . 77 GLU CB 1 1 3 5421 1 1 77 GLU CD C 3.554 17.588 -9.117 1.00 . A A . 77 GLU CD 1 1 3 5422 1 1 77 GLU CG C 4.805 17.405 -8.251 1.00 . A A . 77 GLU CG 1 1 3 5423 1 1 77 GLU H H 4.673 17.168 -5.607 1.00 . A A . 77 GLU H 1 1 3 5424 1 1 77 GLU HA H 5.187 20.010 -5.910 1.00 . A A . 77 GLU HA 1 1 3 5425 1 1 77 GLU HB2 H 5.273 19.490 -8.342 1.00 . A A . 77 GLU HB2 1 1 3 5426 1 1 77 GLU HB3 H 6.381 18.542 -7.373 1.00 . A A . 77 GLU HB3 1 1 3 5427 1 1 77 GLU HG2 H 5.589 16.979 -8.867 1.00 . A A . 77 GLU HG2 1 1 3 5428 1 1 77 GLU HG3 H 4.581 16.703 -7.455 1.00 . A A . 77 GLU HG3 1 1 3 5429 1 1 77 GLU N N 4.711 18.095 -5.298 1.00 . A A . 77 GLU N 1 1 3 5430 1 1 77 GLU O O 2.994 20.820 -7.001 1.00 . A A . 77 GLU O 1 1 3 5431 1 1 77 GLU OE1 O 3.659 18.132 -10.234 1.00 . A A . 77 GLU OE1 1 1 3 5432 1 1 77 GLU OE2 O 2.463 17.193 -8.683 1.00 . A A . 77 GLU OE2 1 1 3 5433 1 1 78 CYS C C -0.222 18.939 -5.209 1.00 . A A . 78 CYS C 1 1 3 5434 1 1 78 CYS CA C 0.679 19.352 -6.400 1.00 . A A . 78 CYS CA 1 1 3 5435 1 1 78 CYS CB C 0.036 18.906 -7.753 1.00 . A A . 78 CYS CB 1 1 3 5436 1 1 78 CYS H H 2.270 17.962 -5.932 1.00 . A A . 78 CYS H 1 1 3 5437 1 1 78 CYS HA H 0.720 20.436 -6.393 1.00 . A A . 78 CYS HA 1 1 3 5438 1 1 78 CYS HB2 H -0.738 19.611 -8.023 1.00 . A A . 78 CYS HB2 1 1 3 5439 1 1 78 CYS HB3 H 0.796 18.923 -8.527 1.00 . A A . 78 CYS HB3 1 1 3 5440 1 1 78 CYS N N 2.102 18.871 -6.248 1.00 . A A . 78 CYS N 1 1 3 5441 1 1 78 CYS O O -1.453 19.065 -5.284 1.00 . A A . 78 CYS O 1 1 3 5442 1 1 78 CYS SG S -0.727 17.241 -7.781 1.00 . A A . 78 CYS SG 1 1 3 5443 1 1 79 SER C C -1.337 17.057 -2.926 1.00 . A A . 79 SER C 1 1 3 5444 1 1 79 SER CA C -0.246 18.153 -2.817 1.00 . A A . 79 SER CA 1 1 3 5445 1 1 79 SER CB C -0.789 19.457 -2.164 1.00 . A A . 79 SER CB 1 1 3 5446 1 1 79 SER H H 1.373 18.303 -4.181 1.00 . A A . 79 SER H 1 1 3 5447 1 1 79 SER HA H 0.531 17.758 -2.174 1.00 . A A . 79 SER HA 1 1 3 5448 1 1 79 SER HB2 H -1.516 19.920 -2.821 1.00 . A A . 79 SER HB2 1 1 3 5449 1 1 79 SER HB3 H -1.259 19.225 -1.218 1.00 . A A . 79 SER HB3 1 1 3 5450 1 1 79 SER HG H 0.672 20.193 -1.079 1.00 . A A . 79 SER HG 1 1 3 5451 1 1 79 SER N N 0.412 18.460 -4.117 1.00 . A A . 79 SER N 1 1 3 5452 1 1 79 SER O O -2.298 17.050 -2.149 1.00 . A A . 79 SER O 1 1 3 5453 1 1 79 SER OG O 0.260 20.383 -1.933 1.00 . A A . 79 SER OG 1 1 3 5454 1 1 80 THR C C -1.752 13.922 -2.902 1.00 . A A . 80 THR C 1 1 3 5455 1 1 80 THR CA C -2.063 14.945 -4.000 1.00 . A A . 80 THR CA 1 1 3 5456 1 1 80 THR CB C -1.937 14.253 -5.401 1.00 . A A . 80 THR CB 1 1 3 5457 1 1 80 THR CG2 C -3.012 13.161 -5.630 1.00 . A A . 80 THR CG2 1 1 3 5458 1 1 80 THR H H -0.371 16.159 -4.450 1.00 . A A . 80 THR H 1 1 3 5459 1 1 80 THR HA H -3.085 15.306 -3.887 1.00 . A A . 80 THR HA 1 1 3 5460 1 1 80 THR HB H -0.957 13.789 -5.475 1.00 . A A . 80 THR HB 1 1 3 5461 1 1 80 THR HG1 H -2.625 15.941 -6.143 1.00 . A A . 80 THR HG1 1 1 3 5462 1 1 80 THR HG21 H -3.998 13.598 -5.579 1.00 . A A . 80 THR HG21 1 1 3 5463 1 1 80 THR HG22 H -2.920 12.392 -4.874 1.00 . A A . 80 THR HG22 1 1 3 5464 1 1 80 THR HG23 H -2.874 12.712 -6.608 1.00 . A A . 80 THR HG23 1 1 3 5465 1 1 80 THR N N -1.148 16.096 -3.860 1.00 . A A . 80 THR N 1 1 3 5466 1 1 80 THR O O -0.739 13.212 -2.990 1.00 . A A . 80 THR O 1 1 3 5467 1 1 80 THR OG1 O -2.039 15.234 -6.437 1.00 . A A . 80 THR OG1 1 1 3 5468 1 1 81 LEU C C -2.753 11.488 -1.393 1.00 . A A . 81 LEU C 1 1 3 5469 1 1 81 LEU CA C -2.480 12.879 -0.801 1.00 . A A . 81 LEU CA 1 1 3 5470 1 1 81 LEU CB C -3.463 13.153 0.366 1.00 . A A . 81 LEU CB 1 1 3 5471 1 1 81 LEU CD1 C -2.046 12.289 2.328 1.00 . A A . 81 LEU CD1 1 1 3 5472 1 1 81 LEU CD2 C -4.595 12.277 2.506 1.00 . A A . 81 LEU CD2 1 1 3 5473 1 1 81 LEU CG C -3.380 12.146 1.562 1.00 . A A . 81 LEU CG 1 1 3 5474 1 1 81 LEU H H -3.298 14.564 -1.792 1.00 . A A . 81 LEU H 1 1 3 5475 1 1 81 LEU HA H -1.461 12.919 -0.417 1.00 . A A . 81 LEU HA 1 1 3 5476 1 1 81 LEU HB2 H -3.266 14.148 0.744 1.00 . A A . 81 LEU HB2 1 1 3 5477 1 1 81 LEU HB3 H -4.472 13.138 -0.031 1.00 . A A . 81 LEU HB3 1 1 3 5478 1 1 81 LEU HD11 H -2.005 11.560 3.127 1.00 . A A . 81 LEU HD11 1 1 3 5479 1 1 81 LEU HD12 H -1.965 13.284 2.748 1.00 . A A . 81 LEU HD12 1 1 3 5480 1 1 81 LEU HD13 H -1.216 12.119 1.652 1.00 . A A . 81 LEU HD13 1 1 3 5481 1 1 81 LEU HD21 H -4.635 13.275 2.927 1.00 . A A . 81 LEU HD21 1 1 3 5482 1 1 81 LEU HD22 H -4.512 11.555 3.309 1.00 . A A . 81 LEU HD22 1 1 3 5483 1 1 81 LEU HD23 H -5.507 12.086 1.957 1.00 . A A . 81 LEU HD23 1 1 3 5484 1 1 81 LEU HG H -3.398 11.137 1.159 1.00 . A A . 81 LEU HG 1 1 3 5485 1 1 81 LEU N N -2.589 13.889 -1.855 1.00 . A A . 81 LEU N 1 1 3 5486 1 1 81 LEU O O -3.767 11.280 -2.079 1.00 . A A . 81 LEU O 1 1 3 5487 1 1 82 PHE C C -3.045 8.556 -0.592 1.00 . A A . 82 PHE C 1 1 3 5488 1 1 82 PHE CA C -1.977 9.162 -1.512 1.00 . A A . 82 PHE CA 1 1 3 5489 1 1 82 PHE CB C -0.638 8.393 -1.360 1.00 . A A . 82 PHE CB 1 1 3 5490 1 1 82 PHE CD1 C 0.792 10.117 -2.622 1.00 . A A . 82 PHE CD1 1 1 3 5491 1 1 82 PHE CD2 C 1.266 7.803 -2.931 1.00 . A A . 82 PHE CD2 1 1 3 5492 1 1 82 PHE CE1 C 1.831 10.447 -3.468 1.00 . A A . 82 PHE CE1 1 1 3 5493 1 1 82 PHE CE2 C 2.297 8.131 -3.774 1.00 . A A . 82 PHE CE2 1 1 3 5494 1 1 82 PHE CG C 0.487 8.784 -2.334 1.00 . A A . 82 PHE CG 1 1 3 5495 1 1 82 PHE CZ C 2.585 9.453 -4.046 1.00 . A A . 82 PHE CZ 1 1 3 5496 1 1 82 PHE H H -0.988 10.856 -0.728 1.00 . A A . 82 PHE H 1 1 3 5497 1 1 82 PHE HA H -2.310 9.102 -2.546 1.00 . A A . 82 PHE HA 1 1 3 5498 1 1 82 PHE HB2 H -0.258 8.549 -0.356 1.00 . A A . 82 PHE HB2 1 1 3 5499 1 1 82 PHE HB3 H -0.836 7.330 -1.485 1.00 . A A . 82 PHE HB3 1 1 3 5500 1 1 82 PHE HD1 H 0.199 10.904 -2.168 1.00 . A A . 82 PHE HD1 1 1 3 5501 1 1 82 PHE HD2 H 1.051 6.758 -2.731 1.00 . A A . 82 PHE HD2 1 1 3 5502 1 1 82 PHE HE1 H 2.048 11.487 -3.676 1.00 . A A . 82 PHE HE1 1 1 3 5503 1 1 82 PHE HE2 H 2.886 7.346 -4.224 1.00 . A A . 82 PHE HE2 1 1 3 5504 1 1 82 PHE HZ H 3.400 9.707 -4.711 1.00 . A A . 82 PHE HZ 1 1 3 5505 1 1 82 PHE N N -1.817 10.571 -1.159 1.00 . A A . 82 PHE N 1 1 3 5506 1 1 82 PHE O O -4.067 8.074 -1.053 1.00 . A A . 82 PHE O 1 1 3 5507 1 1 83 GLY C C -3.441 8.676 3.109 1.00 . A A . 83 GLY C 1 1 3 5508 1 1 83 GLY CA C -3.687 8.090 1.730 1.00 . A A . 83 GLY CA 1 1 3 5509 1 1 83 GLY H H -2.038 9.211 1.013 1.00 . A A . 83 GLY H 1 1 3 5510 1 1 83 GLY HA2 H -4.721 8.261 1.452 1.00 . A A . 83 GLY HA2 1 1 3 5511 1 1 83 GLY HA3 H -3.507 7.022 1.771 1.00 . A A . 83 GLY HA3 1 1 3 5512 1 1 83 GLY N N -2.811 8.679 0.721 1.00 . A A . 83 GLY N 1 1 3 5513 1 1 83 GLY O O -2.319 9.127 3.400 1.00 . A A . 83 GLY O 1 1 3 5514 1 1 84 GLU C C -3.337 8.336 6.104 1.00 . A A . 84 GLU C 1 1 3 5515 1 1 84 GLU CA C -4.429 9.119 5.355 1.00 . A A . 84 GLU CA 1 1 3 5516 1 1 84 GLU CB C -5.793 8.882 6.038 1.00 . A A . 84 GLU CB 1 1 3 5517 1 1 84 GLU CD C -6.813 11.234 5.864 1.00 . A A . 84 GLU CD 1 1 3 5518 1 1 84 GLU CG C -6.954 9.743 5.507 1.00 . A A . 84 GLU CG 1 1 3 5519 1 1 84 GLU H H -5.365 8.384 3.599 1.00 . A A . 84 GLU H 1 1 3 5520 1 1 84 GLU HA H -4.194 10.178 5.374 1.00 . A A . 84 GLU HA 1 1 3 5521 1 1 84 GLU HB2 H -6.067 7.837 5.909 1.00 . A A . 84 GLU HB2 1 1 3 5522 1 1 84 GLU HB3 H -5.691 9.073 7.103 1.00 . A A . 84 GLU HB3 1 1 3 5523 1 1 84 GLU HG2 H -6.999 9.633 4.426 1.00 . A A . 84 GLU HG2 1 1 3 5524 1 1 84 GLU HG3 H -7.880 9.372 5.928 1.00 . A A . 84 GLU HG3 1 1 3 5525 1 1 84 GLU N N -4.500 8.684 3.946 1.00 . A A . 84 GLU N 1 1 3 5526 1 1 84 GLU O O -2.499 8.919 6.801 1.00 . A A . 84 GLU O 1 1 3 5527 1 1 84 GLU OE1 O -6.663 11.554 7.067 1.00 . A A . 84 GLU OE1 1 1 3 5528 1 1 84 GLU OE2 O -6.863 12.091 4.962 1.00 . A A . 84 GLU OE2 1 1 3 5529 1 1 85 TYR C C -1.182 6.026 5.412 1.00 . A A . 85 TYR C 1 1 3 5530 1 1 85 TYR CA C -2.346 6.093 6.414 1.00 . A A . 85 TYR CA 1 1 3 5531 1 1 85 TYR CB C -2.947 4.677 6.623 1.00 . A A . 85 TYR CB 1 1 3 5532 1 1 85 TYR CD1 C -1.465 3.676 8.442 1.00 . A A . 85 TYR CD1 1 1 3 5533 1 1 85 TYR CD2 C -1.420 2.627 6.293 1.00 . A A . 85 TYR CD2 1 1 3 5534 1 1 85 TYR CE1 C -0.545 2.760 8.910 1.00 . A A . 85 TYR CE1 1 1 3 5535 1 1 85 TYR CE2 C -0.501 1.706 6.764 1.00 . A A . 85 TYR CE2 1 1 3 5536 1 1 85 TYR CG C -1.928 3.633 7.127 1.00 . A A . 85 TYR CG 1 1 3 5537 1 1 85 TYR CZ C -0.064 1.781 8.069 1.00 . A A . 85 TYR CZ 1 1 3 5538 1 1 85 TYR H H -4.110 6.638 5.403 1.00 . A A . 85 TYR H 1 1 3 5539 1 1 85 TYR HA H -1.984 6.470 7.371 1.00 . A A . 85 TYR HA 1 1 3 5540 1 1 85 TYR HB2 H -3.750 4.739 7.351 1.00 . A A . 85 TYR HB2 1 1 3 5541 1 1 85 TYR HB3 H -3.361 4.323 5.684 1.00 . A A . 85 TYR HB3 1 1 3 5542 1 1 85 TYR HD1 H -1.843 4.445 9.108 1.00 . A A . 85 TYR HD1 1 1 3 5543 1 1 85 TYR HD2 H -1.761 2.569 5.268 1.00 . A A . 85 TYR HD2 1 1 3 5544 1 1 85 TYR HE1 H -0.203 2.817 9.936 1.00 . A A . 85 TYR HE1 1 1 3 5545 1 1 85 TYR HE2 H -0.122 0.936 6.103 1.00 . A A . 85 TYR HE2 1 1 3 5546 1 1 85 TYR HH H 0.647 0.658 9.457 1.00 . A A . 85 TYR HH 1 1 3 5547 1 1 85 TYR N N -3.365 7.012 5.909 1.00 . A A . 85 TYR N 1 1 3 5548 1 1 85 TYR O O -1.391 6.021 4.186 1.00 . A A . 85 TYR O 1 1 3 5549 1 1 85 TYR OH O 0.852 0.868 8.539 1.00 . A A . 85 TYR OH 1 1 3 5550 1 1 86 TYR C C 2.175 4.785 5.735 1.00 . A A . 86 TYR C 1 1 3 5551 1 1 86 TYR CA C 1.280 5.910 5.203 1.00 . A A . 86 TYR CA 1 1 3 5552 1 1 86 TYR CB C 2.006 7.279 5.301 1.00 . A A . 86 TYR CB 1 1 3 5553 1 1 86 TYR CD1 C 1.399 8.295 7.586 1.00 . A A . 86 TYR CD1 1 1 3 5554 1 1 86 TYR CD2 C 3.660 7.609 7.240 1.00 . A A . 86 TYR CD2 1 1 3 5555 1 1 86 TYR CE1 C 1.716 8.698 8.869 1.00 . A A . 86 TYR CE1 1 1 3 5556 1 1 86 TYR CE2 C 3.975 8.009 8.523 1.00 . A A . 86 TYR CE2 1 1 3 5557 1 1 86 TYR CG C 2.363 7.739 6.738 1.00 . A A . 86 TYR CG 1 1 3 5558 1 1 86 TYR CZ C 3.002 8.554 9.330 1.00 . A A . 86 TYR CZ 1 1 3 5559 1 1 86 TYR H H 0.091 5.891 6.940 1.00 . A A . 86 TYR H 1 1 3 5560 1 1 86 TYR HA H 1.047 5.705 4.155 1.00 . A A . 86 TYR HA 1 1 3 5561 1 1 86 TYR HB2 H 2.923 7.234 4.719 1.00 . A A . 86 TYR HB2 1 1 3 5562 1 1 86 TYR HB3 H 1.368 8.040 4.860 1.00 . A A . 86 TYR HB3 1 1 3 5563 1 1 86 TYR HD1 H 0.383 8.407 7.225 1.00 . A A . 86 TYR HD1 1 1 3 5564 1 1 86 TYR HD2 H 4.429 7.180 6.607 1.00 . A A . 86 TYR HD2 1 1 3 5565 1 1 86 TYR HE1 H 0.953 9.126 9.503 1.00 . A A . 86 TYR HE1 1 1 3 5566 1 1 86 TYR HE2 H 4.988 7.900 8.886 1.00 . A A . 86 TYR HE2 1 1 3 5567 1 1 86 TYR HH H 2.661 8.603 11.224 1.00 . A A . 86 TYR HH 1 1 3 5568 1 1 86 TYR N N 0.032 5.943 5.963 1.00 . A A . 86 TYR N 1 1 3 5569 1 1 86 TYR O O 2.156 4.481 6.941 1.00 . A A . 86 TYR O 1 1 3 5570 1 1 86 TYR OH O 3.318 8.951 10.613 1.00 . A A . 86 TYR OH 1 1 3 5571 1 1 87 CYS C C 4.817 2.972 3.885 1.00 . A A . 87 CYS C 1 1 3 5572 1 1 87 CYS CA C 3.967 3.184 5.156 1.00 . A A . 87 CYS CA 1 1 3 5573 1 1 87 CYS CB C 3.311 1.859 5.637 1.00 . A A . 87 CYS CB 1 1 3 5574 1 1 87 CYS H H 2.758 4.347 3.877 1.00 . A A . 87 CYS H 1 1 3 5575 1 1 87 CYS HA H 4.586 3.598 5.948 1.00 . A A . 87 CYS HA 1 1 3 5576 1 1 87 CYS HB2 H 2.392 2.084 6.153 1.00 . A A . 87 CYS HB2 1 1 3 5577 1 1 87 CYS HB3 H 3.078 1.235 4.782 1.00 . A A . 87 CYS HB3 1 1 3 5578 1 1 87 CYS N N 2.922 4.156 4.821 1.00 . A A . 87 CYS N 1 1 3 5579 1 1 87 CYS O O 4.341 2.360 2.919 1.00 . A A . 87 CYS O 1 1 3 5580 1 1 87 CYS SG S 4.315 0.865 6.773 1.00 . A A . 87 CYS SG 1 1 3 5581 1 1 88 ASP C C 7.576 2.228 2.323 1.00 . A A . 88 ASP C 1 1 3 5582 1 1 88 ASP CA C 6.928 3.570 2.694 1.00 . A A . 88 ASP CA 1 1 3 5583 1 1 88 ASP CB C 8.016 4.666 2.896 1.00 . A A . 88 ASP CB 1 1 3 5584 1 1 88 ASP CG C 9.051 4.322 3.992 1.00 . A A . 88 ASP CG 1 1 3 5585 1 1 88 ASP H H 6.449 3.752 4.767 1.00 . A A . 88 ASP H 1 1 3 5586 1 1 88 ASP HA H 6.284 3.877 1.871 1.00 . A A . 88 ASP HA 1 1 3 5587 1 1 88 ASP HB2 H 8.538 4.826 1.958 1.00 . A A . 88 ASP HB2 1 1 3 5588 1 1 88 ASP HB3 H 7.528 5.594 3.168 1.00 . A A . 88 ASP HB3 1 1 3 5589 1 1 88 ASP N N 6.076 3.454 3.906 1.00 . A A . 88 ASP N 1 1 3 5590 1 1 88 ASP O O 7.697 1.901 1.139 1.00 . A A . 88 ASP O 1 1 3 5591 1 1 88 ASP OD1 O 8.733 4.478 5.191 1.00 . A A . 88 ASP OD1 1 1 3 5592 1 1 88 ASP OD2 O 10.175 3.881 3.660 1.00 . A A . 88 ASP OD2 1 1 3 5593 1 1 89 ILE C C 7.675 -0.868 2.540 1.00 . A A . 89 ILE C 1 1 3 5594 1 1 89 ILE CA C 8.639 0.149 3.183 1.00 . A A . 89 ILE CA 1 1 3 5595 1 1 89 ILE CB C 9.183 -0.400 4.562 1.00 . A A . 89 ILE CB 1 1 3 5596 1 1 89 ILE CD1 C 10.699 0.246 6.593 1.00 . A A . 89 ILE CD1 1 1 3 5597 1 1 89 ILE CG1 C 10.146 0.642 5.229 1.00 . A A . 89 ILE CG1 1 1 3 5598 1 1 89 ILE CG2 C 9.884 -1.778 4.394 1.00 . A A . 89 ILE CG2 1 1 3 5599 1 1 89 ILE H H 7.818 1.783 4.262 1.00 . A A . 89 ILE H 1 1 3 5600 1 1 89 ILE HA H 9.488 0.303 2.521 1.00 . A A . 89 ILE HA 1 1 3 5601 1 1 89 ILE HB H 8.327 -0.546 5.215 1.00 . A A . 89 ILE HB 1 1 3 5602 1 1 89 ILE HD11 H 9.886 0.101 7.290 1.00 . A A . 89 ILE HD11 1 1 3 5603 1 1 89 ILE HD12 H 11.344 1.033 6.956 1.00 . A A . 89 ILE HD12 1 1 3 5604 1 1 89 ILE HD13 H 11.269 -0.669 6.507 1.00 . A A . 89 ILE HD13 1 1 3 5605 1 1 89 ILE HG12 H 10.993 0.812 4.581 1.00 . A A . 89 ILE HG12 1 1 3 5606 1 1 89 ILE HG13 H 9.615 1.579 5.357 1.00 . A A . 89 ILE HG13 1 1 3 5607 1 1 89 ILE HG21 H 9.184 -2.500 3.988 1.00 . A A . 89 ILE HG21 1 1 3 5608 1 1 89 ILE HG22 H 10.231 -2.132 5.356 1.00 . A A . 89 ILE HG22 1 1 3 5609 1 1 89 ILE HG23 H 10.729 -1.683 3.724 1.00 . A A . 89 ILE HG23 1 1 3 5610 1 1 89 ILE N N 7.972 1.453 3.352 1.00 . A A . 89 ILE N 1 1 3 5611 1 1 89 ILE O O 8.058 -1.638 1.653 1.00 . A A . 89 ILE O 1 1 3 5612 1 1 90 CYS C C 4.753 -1.068 1.166 1.00 . A A . 90 CYS C 1 1 3 5613 1 1 90 CYS CA C 5.343 -1.693 2.433 1.00 . A A . 90 CYS CA 1 1 3 5614 1 1 90 CYS CB C 4.235 -1.900 3.472 1.00 . A A . 90 CYS CB 1 1 3 5615 1 1 90 CYS H H 6.172 -0.196 3.689 1.00 . A A . 90 CYS H 1 1 3 5616 1 1 90 CYS HA H 5.774 -2.659 2.181 1.00 . A A . 90 CYS HA 1 1 3 5617 1 1 90 CYS HB2 H 3.709 -0.967 3.636 1.00 . A A . 90 CYS HB2 1 1 3 5618 1 1 90 CYS HB3 H 3.526 -2.637 3.104 1.00 . A A . 90 CYS HB3 1 1 3 5619 1 1 90 CYS N N 6.404 -0.835 2.984 1.00 . A A . 90 CYS N 1 1 3 5620 1 1 90 CYS O O 4.074 -1.748 0.402 1.00 . A A . 90 CYS O 1 1 3 5621 1 1 90 CYS SG S 4.814 -2.461 5.094 1.00 . A A . 90 CYS SG 1 1 3 5622 1 1 91 HIS C C 3.000 1.198 -0.255 1.00 . A A . 91 HIS C 1 1 3 5623 1 1 91 HIS CA C 4.536 1.060 -0.169 1.00 . A A . 91 HIS CA 1 1 3 5624 1 1 91 HIS CB C 5.091 0.475 -1.487 1.00 . A A . 91 HIS CB 1 1 3 5625 1 1 91 HIS CD2 C 7.439 1.201 -2.301 1.00 . A A . 91 HIS CD2 1 1 3 5626 1 1 91 HIS CE1 C 8.645 -0.281 -1.262 1.00 . A A . 91 HIS CE1 1 1 3 5627 1 1 91 HIS CG C 6.594 0.433 -1.598 1.00 . A A . 91 HIS CG 1 1 3 5628 1 1 91 HIS H H 5.483 0.727 1.701 1.00 . A A . 91 HIS H 1 1 3 5629 1 1 91 HIS HA H 4.946 2.052 -0.034 1.00 . A A . 91 HIS HA 1 1 3 5630 1 1 91 HIS HB2 H 4.738 -0.543 -1.589 1.00 . A A . 91 HIS HB2 1 1 3 5631 1 1 91 HIS HB3 H 4.714 1.056 -2.322 1.00 . A A . 91 HIS HB3 1 1 3 5632 1 1 91 HIS HD1 H 7.063 -1.210 -0.364 1.00 . A A . 91 HIS HD1 1 1 3 5633 1 1 91 HIS HD2 H 7.153 1.998 -2.980 1.00 . A A . 91 HIS HD2 1 1 3 5634 1 1 91 HIS HE1 H 9.487 -0.848 -0.894 1.00 . A A . 91 HIS HE1 1 1 3 5635 1 1 91 HIS HE2 H 9.471 0.922 -2.670 1.00 . A A . 91 HIS HE2 1 1 3 5636 1 1 91 HIS N N 4.981 0.258 0.999 1.00 . A A . 91 HIS N 1 1 3 5637 1 1 91 HIS ND1 N 7.382 -0.490 -0.947 1.00 . A A . 91 HIS ND1 1 1 3 5638 1 1 91 HIS NE2 N 8.709 0.742 -2.082 1.00 . A A . 91 HIS NE2 1 1 3 5639 1 1 91 HIS O O 2.485 1.835 -1.188 1.00 . A A . 91 HIS O 1 1 3 5640 1 1 92 LEU C C 0.317 1.860 1.438 1.00 . A A . 92 LEU C 1 1 3 5641 1 1 92 LEU CA C 0.810 0.602 0.715 1.00 . A A . 92 LEU CA 1 1 3 5642 1 1 92 LEU CB C 0.256 -0.738 1.322 1.00 . A A . 92 LEU CB 1 1 3 5643 1 1 92 LEU CD1 C -0.845 -0.473 3.672 1.00 . A A . 92 LEU CD1 1 1 3 5644 1 1 92 LEU CD2 C 0.625 -2.489 3.180 1.00 . A A . 92 LEU CD2 1 1 3 5645 1 1 92 LEU CG C 0.387 -0.990 2.877 1.00 . A A . 92 LEU CG 1 1 3 5646 1 1 92 LEU H H 2.736 0.228 1.482 1.00 . A A . 92 LEU H 1 1 3 5647 1 1 92 LEU HA H 0.489 0.657 -0.328 1.00 . A A . 92 LEU HA 1 1 3 5648 1 1 92 LEU HB2 H -0.789 -0.805 1.061 1.00 . A A . 92 LEU HB2 1 1 3 5649 1 1 92 LEU HB3 H 0.765 -1.547 0.804 1.00 . A A . 92 LEU HB3 1 1 3 5650 1 1 92 LEU HD11 H -0.977 0.583 3.486 1.00 . A A . 92 LEU HD11 1 1 3 5651 1 1 92 LEU HD12 H -0.688 -0.625 4.734 1.00 . A A . 92 LEU HD12 1 1 3 5652 1 1 92 LEU HD13 H -1.735 -1.007 3.363 1.00 . A A . 92 LEU HD13 1 1 3 5653 1 1 92 LEU HD21 H 1.524 -2.821 2.680 1.00 . A A . 92 LEU HD21 1 1 3 5654 1 1 92 LEU HD22 H -0.218 -3.075 2.832 1.00 . A A . 92 LEU HD22 1 1 3 5655 1 1 92 LEU HD23 H 0.741 -2.632 4.246 1.00 . A A . 92 LEU HD23 1 1 3 5656 1 1 92 LEU HG H 1.250 -0.437 3.245 1.00 . A A . 92 LEU HG 1 1 3 5657 1 1 92 LEU N N 2.273 0.619 0.721 1.00 . A A . 92 LEU N 1 1 3 5658 1 1 92 LEU O O 0.720 2.151 2.579 1.00 . A A . 92 LEU O 1 1 3 5659 1 1 93 PHE C C -2.560 3.837 0.993 1.00 . A A . 93 PHE C 1 1 3 5660 1 1 93 PHE CA C -1.046 3.913 1.201 1.00 . A A . 93 PHE CA 1 1 3 5661 1 1 93 PHE CB C -0.432 5.112 0.426 1.00 . A A . 93 PHE CB 1 1 3 5662 1 1 93 PHE CD1 C 1.865 5.061 1.544 1.00 . A A . 93 PHE CD1 1 1 3 5663 1 1 93 PHE CD2 C 1.784 5.187 -0.836 1.00 . A A . 93 PHE CD2 1 1 3 5664 1 1 93 PHE CE1 C 3.246 5.080 1.491 1.00 . A A . 93 PHE CE1 1 1 3 5665 1 1 93 PHE CE2 C 3.159 5.198 -0.892 1.00 . A A . 93 PHE CE2 1 1 3 5666 1 1 93 PHE CG C 1.106 5.114 0.378 1.00 . A A . 93 PHE CG 1 1 3 5667 1 1 93 PHE CZ C 3.894 5.147 0.274 1.00 . A A . 93 PHE CZ 1 1 3 5668 1 1 93 PHE H H -0.716 2.361 -0.185 1.00 . A A . 93 PHE H 1 1 3 5669 1 1 93 PHE HA H -0.829 4.019 2.267 1.00 . A A . 93 PHE HA 1 1 3 5670 1 1 93 PHE HB2 H -0.803 5.099 -0.596 1.00 . A A . 93 PHE HB2 1 1 3 5671 1 1 93 PHE HB3 H -0.750 6.038 0.892 1.00 . A A . 93 PHE HB3 1 1 3 5672 1 1 93 PHE HD1 H 1.364 4.977 2.507 1.00 . A A . 93 PHE HD1 1 1 3 5673 1 1 93 PHE HD2 H 1.213 5.227 -1.756 1.00 . A A . 93 PHE HD2 1 1 3 5674 1 1 93 PHE HE1 H 3.820 5.039 2.407 1.00 . A A . 93 PHE HE1 1 1 3 5675 1 1 93 PHE HE2 H 3.662 5.248 -1.855 1.00 . A A . 93 PHE HE2 1 1 3 5676 1 1 93 PHE HZ H 4.978 5.162 0.236 1.00 . A A . 93 PHE HZ 1 1 3 5677 1 1 93 PHE N N -0.481 2.648 0.717 1.00 . A A . 93 PHE N 1 1 3 5678 1 1 93 PHE O O -3.012 3.404 -0.074 1.00 . A A . 93 PHE O 1 1 3 5679 1 1 94 ASP C C -5.429 4.951 3.077 1.00 . A A . 94 ASP C 1 1 3 5680 1 1 94 ASP CA C -4.780 3.991 2.063 1.00 . A A . 94 ASP CA 1 1 3 5681 1 1 94 ASP CB C -5.012 2.489 2.433 1.00 . A A . 94 ASP CB 1 1 3 5682 1 1 94 ASP CG C -6.492 2.054 2.507 1.00 . A A . 94 ASP CG 1 1 3 5683 1 1 94 ASP H H -2.908 4.734 2.748 1.00 . A A . 94 ASP H 1 1 3 5684 1 1 94 ASP HA H -5.200 4.190 1.080 1.00 . A A . 94 ASP HA 1 1 3 5685 1 1 94 ASP HB2 H -4.523 1.874 1.684 1.00 . A A . 94 ASP HB2 1 1 3 5686 1 1 94 ASP HB3 H -4.538 2.295 3.390 1.00 . A A . 94 ASP HB3 1 1 3 5687 1 1 94 ASP N N -3.325 4.237 2.008 1.00 . A A . 94 ASP N 1 1 3 5688 1 1 94 ASP O O -4.725 5.668 3.783 1.00 . A A . 94 ASP O 1 1 3 5689 1 1 94 ASP OD1 O -7.220 2.198 1.493 1.00 . A A . 94 ASP OD1 1 1 3 5690 1 1 94 ASP OD2 O -6.927 1.577 3.579 1.00 . A A . 94 ASP OD2 1 1 3 5691 1 1 95 LYS C C -7.303 5.381 5.533 1.00 . A A . 95 LYS C 1 1 3 5692 1 1 95 LYS CA C -7.556 5.797 4.062 1.00 . A A . 95 LYS CA 1 1 3 5693 1 1 95 LYS CB C -9.057 5.638 3.733 1.00 . A A . 95 LYS CB 1 1 3 5694 1 1 95 LYS CD C -10.956 5.862 2.008 1.00 . A A . 95 LYS CD 1 1 3 5695 1 1 95 LYS CE C -11.872 6.762 2.855 1.00 . A A . 95 LYS CE 1 1 3 5696 1 1 95 LYS CG C -9.449 6.065 2.304 1.00 . A A . 95 LYS CG 1 1 3 5697 1 1 95 LYS H H -7.257 4.415 2.475 1.00 . A A . 95 LYS H 1 1 3 5698 1 1 95 LYS HA H -7.269 6.834 3.926 1.00 . A A . 95 LYS HA 1 1 3 5699 1 1 95 LYS HB2 H -9.323 4.593 3.856 1.00 . A A . 95 LYS HB2 1 1 3 5700 1 1 95 LYS HB3 H -9.636 6.219 4.437 1.00 . A A . 95 LYS HB3 1 1 3 5701 1 1 95 LYS HD2 H -11.140 6.077 0.961 1.00 . A A . 95 LYS HD2 1 1 3 5702 1 1 95 LYS HD3 H -11.213 4.824 2.201 1.00 . A A . 95 LYS HD3 1 1 3 5703 1 1 95 LYS HE2 H -11.726 6.533 3.903 1.00 . A A . 95 LYS HE2 1 1 3 5704 1 1 95 LYS HE3 H -11.612 7.798 2.677 1.00 . A A . 95 LYS HE3 1 1 3 5705 1 1 95 LYS HG2 H -9.201 7.115 2.167 1.00 . A A . 95 LYS HG2 1 1 3 5706 1 1 95 LYS HG3 H -8.874 5.476 1.597 1.00 . A A . 95 LYS HG3 1 1 3 5707 1 1 95 LYS HZ1 H -13.573 5.569 2.652 1.00 . A A . 95 LYS HZ1 1 1 3 5708 1 1 95 LYS HZ2 H -13.487 6.831 1.531 1.00 . A A . 95 LYS HZ2 1 1 3 5709 1 1 95 LYS HZ3 H -13.903 7.154 3.137 1.00 . A A . 95 LYS HZ3 1 1 3 5710 1 1 95 LYS N N -6.768 4.978 3.113 1.00 . A A . 95 LYS N 1 1 3 5711 1 1 95 LYS NZ N -13.308 6.564 2.522 1.00 . A A . 95 LYS NZ 1 1 3 5712 1 1 95 LYS O O -6.792 4.290 5.791 1.00 . A A . 95 LYS O 1 1 3 5713 1 1 96 ASP C C -8.636 4.932 8.315 1.00 . A A . 96 ASP C 1 1 3 5714 1 1 96 ASP CA C -7.560 5.949 7.925 1.00 . A A . 96 ASP CA 1 1 3 5715 1 1 96 ASP CB C -7.676 7.229 8.798 1.00 . A A . 96 ASP CB 1 1 3 5716 1 1 96 ASP CG C -7.611 6.932 10.312 1.00 . A A . 96 ASP CG 1 1 3 5717 1 1 96 ASP H H -8.090 7.105 6.219 1.00 . A A . 96 ASP H 1 1 3 5718 1 1 96 ASP HA H -6.572 5.511 8.083 1.00 . A A . 96 ASP HA 1 1 3 5719 1 1 96 ASP HB2 H -6.858 7.898 8.549 1.00 . A A . 96 ASP HB2 1 1 3 5720 1 1 96 ASP HB3 H -8.610 7.730 8.574 1.00 . A A . 96 ASP HB3 1 1 3 5721 1 1 96 ASP N N -7.689 6.254 6.490 1.00 . A A . 96 ASP N 1 1 3 5722 1 1 96 ASP O O -9.830 5.242 8.338 1.00 . A A . 96 ASP O 1 1 3 5723 1 1 96 ASP OD1 O -6.563 6.444 10.784 1.00 . A A . 96 ASP OD1 1 1 3 5724 1 1 96 ASP OD2 O -8.599 7.178 11.037 1.00 . A A . 96 ASP OD2 1 1 3 5725 1 1 97 LYS C C -8.400 1.862 10.182 1.00 . A A . 97 LYS C 1 1 3 5726 1 1 97 LYS CA C -9.035 2.570 8.972 1.00 . A A . 97 LYS CA 1 1 3 5727 1 1 97 LYS CB C -9.174 1.618 7.741 1.00 . A A . 97 LYS CB 1 1 3 5728 1 1 97 LYS CD C -9.801 1.379 5.243 1.00 . A A . 97 LYS CD 1 1 3 5729 1 1 97 LYS CE C -10.500 2.019 4.030 1.00 . A A . 97 LYS CE 1 1 3 5730 1 1 97 LYS CG C -9.851 2.264 6.506 1.00 . A A . 97 LYS CG 1 1 3 5731 1 1 97 LYS H H -7.217 3.563 8.544 1.00 . A A . 97 LYS H 1 1 3 5732 1 1 97 LYS HA H -10.015 2.937 9.265 1.00 . A A . 97 LYS HA 1 1 3 5733 1 1 97 LYS HB2 H -8.183 1.285 7.450 1.00 . A A . 97 LYS HB2 1 1 3 5734 1 1 97 LYS HB3 H -9.756 0.749 8.033 1.00 . A A . 97 LYS HB3 1 1 3 5735 1 1 97 LYS HD2 H -8.762 1.208 4.981 1.00 . A A . 97 LYS HD2 1 1 3 5736 1 1 97 LYS HD3 H -10.273 0.426 5.459 1.00 . A A . 97 LYS HD3 1 1 3 5737 1 1 97 LYS HE2 H -9.989 2.936 3.772 1.00 . A A . 97 LYS HE2 1 1 3 5738 1 1 97 LYS HE3 H -10.447 1.337 3.191 1.00 . A A . 97 LYS HE3 1 1 3 5739 1 1 97 LYS HG2 H -10.889 2.468 6.745 1.00 . A A . 97 LYS HG2 1 1 3 5740 1 1 97 LYS HG3 H -9.351 3.206 6.292 1.00 . A A . 97 LYS HG3 1 1 3 5741 1 1 97 LYS HZ1 H -12.388 2.685 3.439 1.00 . A A . 97 LYS HZ1 1 1 3 5742 1 1 97 LYS HZ2 H -12.006 3.053 5.046 1.00 . A A . 97 LYS HZ2 1 1 3 5743 1 1 97 LYS HZ3 H -12.428 1.473 4.617 1.00 . A A . 97 LYS HZ3 1 1 3 5744 1 1 97 LYS N N -8.183 3.713 8.600 1.00 . A A . 97 LYS N 1 1 3 5745 1 1 97 LYS NZ N -11.928 2.329 4.302 1.00 . A A . 97 LYS NZ 1 1 3 5746 1 1 97 LYS O O -8.615 0.659 10.400 1.00 . A A . 97 LYS O 1 1 3 5747 1 1 98 LYS C C -5.957 1.040 11.993 1.00 . A A . 98 LYS C 1 1 3 5748 1 1 98 LYS CA C -6.936 2.214 12.212 1.00 . A A . 98 LYS CA 1 1 3 5749 1 1 98 LYS CB C -7.987 1.881 13.305 1.00 . A A . 98 LYS CB 1 1 3 5750 1 1 98 LYS CD C -9.483 3.964 13.056 1.00 . A A . 98 LYS CD 1 1 3 5751 1 1 98 LYS CE C -10.040 5.223 13.731 1.00 . A A . 98 LYS CE 1 1 3 5752 1 1 98 LYS CG C -8.629 3.105 14.002 1.00 . A A . 98 LYS CG 1 1 3 5753 1 1 98 LYS H H -7.462 3.576 10.678 1.00 . A A . 98 LYS H 1 1 3 5754 1 1 98 LYS HA H -6.357 3.054 12.564 1.00 . A A . 98 LYS HA 1 1 3 5755 1 1 98 LYS HB2 H -8.778 1.291 12.848 1.00 . A A . 98 LYS HB2 1 1 3 5756 1 1 98 LYS HB3 H -7.517 1.267 14.068 1.00 . A A . 98 LYS HB3 1 1 3 5757 1 1 98 LYS HD2 H -8.872 4.256 12.212 1.00 . A A . 98 LYS HD2 1 1 3 5758 1 1 98 LYS HD3 H -10.310 3.359 12.700 1.00 . A A . 98 LYS HD3 1 1 3 5759 1 1 98 LYS HE2 H -10.685 4.926 14.540 1.00 . A A . 98 LYS HE2 1 1 3 5760 1 1 98 LYS HE3 H -9.216 5.805 14.131 1.00 . A A . 98 LYS HE3 1 1 3 5761 1 1 98 LYS HG2 H -9.253 2.758 14.817 1.00 . A A . 98 LYS HG2 1 1 3 5762 1 1 98 LYS HG3 H -7.833 3.720 14.403 1.00 . A A . 98 LYS HG3 1 1 3 5763 1 1 98 LYS HZ1 H -10.197 6.417 12.019 1.00 . A A . 98 LYS HZ1 1 1 3 5764 1 1 98 LYS HZ2 H -11.203 6.904 13.285 1.00 . A A . 98 LYS HZ2 1 1 3 5765 1 1 98 LYS HZ3 H -11.598 5.541 12.368 1.00 . A A . 98 LYS HZ3 1 1 3 5766 1 1 98 LYS N N -7.598 2.650 10.958 1.00 . A A . 98 LYS N 1 1 3 5767 1 1 98 LYS NZ N -10.813 6.078 12.787 1.00 . A A . 98 LYS NZ 1 1 3 5768 1 1 98 LYS O O -5.525 0.400 12.966 1.00 . A A . 98 LYS O 1 1 3 5769 1 1 99 GLN C C -3.322 -0.177 10.925 1.00 . A A . 99 GLN C 1 1 3 5770 1 1 99 GLN CA C -4.732 -0.324 10.318 1.00 . A A . 99 GLN CA 1 1 3 5771 1 1 99 GLN CB C -4.661 -0.499 8.767 1.00 . A A . 99 GLN CB 1 1 3 5772 1 1 99 GLN CD C -5.151 1.794 7.675 1.00 . A A . 99 GLN CD 1 1 3 5773 1 1 99 GLN CG C -4.111 0.696 7.956 1.00 . A A . 99 GLN CG 1 1 3 5774 1 1 99 GLN H H -5.902 1.412 10.022 1.00 . A A . 99 GLN H 1 1 3 5775 1 1 99 GLN HA H -5.190 -1.223 10.734 1.00 . A A . 99 GLN HA 1 1 3 5776 1 1 99 GLN HB2 H -4.030 -1.358 8.557 1.00 . A A . 99 GLN HB2 1 1 3 5777 1 1 99 GLN HB3 H -5.658 -0.727 8.404 1.00 . A A . 99 GLN HB3 1 1 3 5778 1 1 99 GLN HE21 H -5.642 0.935 5.951 1.00 . A A . 99 GLN HE21 1 1 3 5779 1 1 99 GLN HE22 H -6.497 2.378 6.335 1.00 . A A . 99 GLN HE22 1 1 3 5780 1 1 99 GLN HG2 H -3.286 1.135 8.503 1.00 . A A . 99 GLN HG2 1 1 3 5781 1 1 99 GLN HG3 H -3.734 0.324 7.008 1.00 . A A . 99 GLN HG3 1 1 3 5782 1 1 99 GLN N N -5.589 0.801 10.714 1.00 . A A . 99 GLN N 1 1 3 5783 1 1 99 GLN NE2 N -5.831 1.692 6.542 1.00 . A A . 99 GLN NE2 1 1 3 5784 1 1 99 GLN O O -2.699 0.895 10.866 1.00 . A A . 99 GLN O 1 1 3 5785 1 1 99 GLN OE1 O -5.327 2.725 8.461 1.00 . A A . 99 GLN OE1 1 1 3 5786 1 1 100 TYR C C -0.476 -1.951 11.477 1.00 . A A . 100 TYR C 1 1 3 5787 1 1 100 TYR CA C -1.602 -1.317 12.294 1.00 . A A . 100 TYR CA 1 1 3 5788 1 1 100 TYR CB C -1.829 -2.118 13.613 1.00 . A A . 100 TYR CB 1 1 3 5789 1 1 100 TYR CD1 C -1.660 -4.659 13.235 1.00 . A A . 100 TYR CD1 1 1 3 5790 1 1 100 TYR CD2 C -3.844 -3.703 13.442 1.00 . A A . 100 TYR CD2 1 1 3 5791 1 1 100 TYR CE1 C -2.222 -5.907 13.058 1.00 . A A . 100 TYR CE1 1 1 3 5792 1 1 100 TYR CE2 C -4.406 -4.952 13.268 1.00 . A A . 100 TYR CE2 1 1 3 5793 1 1 100 TYR CG C -2.456 -3.524 13.431 1.00 . A A . 100 TYR CG 1 1 3 5794 1 1 100 TYR CZ C -3.592 -6.049 13.076 1.00 . A A . 100 TYR CZ 1 1 3 5795 1 1 100 TYR H H -3.349 -2.104 11.404 1.00 . A A . 100 TYR H 1 1 3 5796 1 1 100 TYR HA H -1.316 -0.294 12.553 1.00 . A A . 100 TYR HA 1 1 3 5797 1 1 100 TYR HB2 H -0.878 -2.238 14.128 1.00 . A A . 100 TYR HB2 1 1 3 5798 1 1 100 TYR HB3 H -2.483 -1.543 14.252 1.00 . A A . 100 TYR HB3 1 1 3 5799 1 1 100 TYR HD1 H -0.578 -4.550 13.224 1.00 . A A . 100 TYR HD1 1 1 3 5800 1 1 100 TYR HD2 H -4.486 -2.841 13.596 1.00 . A A . 100 TYR HD2 1 1 3 5801 1 1 100 TYR HE1 H -1.583 -6.768 12.910 1.00 . A A . 100 TYR HE1 1 1 3 5802 1 1 100 TYR HE2 H -5.480 -5.064 13.282 1.00 . A A . 100 TYR HE2 1 1 3 5803 1 1 100 TYR HH H -4.895 -7.239 12.300 1.00 . A A . 100 TYR HH 1 1 3 5804 1 1 100 TYR N N -2.847 -1.276 11.511 1.00 . A A . 100 TYR N 1 1 3 5805 1 1 100 TYR O O -0.683 -2.971 10.809 1.00 . A A . 100 TYR O 1 1 3 5806 1 1 100 TYR OH O -4.148 -7.300 12.903 1.00 . A A . 100 TYR OH 1 1 3 5807 1 1 101 HIS C C 2.529 -2.743 12.253 1.00 . A A . 101 HIS C 1 1 3 5808 1 1 101 HIS CA C 1.941 -1.993 11.056 1.00 . A A . 101 HIS CA 1 1 3 5809 1 1 101 HIS CB C 2.963 -1.003 10.415 1.00 . A A . 101 HIS CB 1 1 3 5810 1 1 101 HIS CD2 C 5.341 -2.013 10.667 1.00 . A A . 101 HIS CD2 1 1 3 5811 1 1 101 HIS CE1 C 5.522 -2.882 8.699 1.00 . A A . 101 HIS CE1 1 1 3 5812 1 1 101 HIS CG C 4.237 -1.688 9.936 1.00 . A A . 101 HIS CG 1 1 3 5813 1 1 101 HIS H H 0.765 -0.421 11.846 1.00 . A A . 101 HIS H 1 1 3 5814 1 1 101 HIS HA H 1.659 -2.726 10.297 1.00 . A A . 101 HIS HA 1 1 3 5815 1 1 101 HIS HB2 H 2.499 -0.521 9.562 1.00 . A A . 101 HIS HB2 1 1 3 5816 1 1 101 HIS HB3 H 3.236 -0.245 11.139 1.00 . A A . 101 HIS HB3 1 1 3 5817 1 1 101 HIS HD2 H 5.548 -1.724 11.689 1.00 . A A . 101 HIS HD2 1 1 3 5818 1 1 101 HIS HE1 H 5.922 -3.449 7.873 1.00 . A A . 101 HIS HE1 1 1 3 5819 1 1 101 HIS HE2 H 7.087 -2.964 10.042 1.00 . A A . 101 HIS HE2 1 1 3 5820 1 1 101 HIS N N 0.714 -1.335 11.504 1.00 . A A . 101 HIS N 1 1 3 5821 1 1 101 HIS ND1 N 4.367 -2.243 8.654 1.00 . A A . 101 HIS ND1 1 1 3 5822 1 1 101 HIS NE2 N 6.136 -2.771 9.875 1.00 . A A . 101 HIS NE2 1 1 3 5823 1 1 101 HIS O O 3.113 -2.140 13.164 1.00 . A A . 101 HIS O 1 1 3 5824 1 1 102 CYS C C 4.389 -5.101 12.893 1.00 . A A . 102 CYS C 1 1 3 5825 1 1 102 CYS CA C 2.894 -4.964 13.236 1.00 . A A . 102 CYS CA 1 1 3 5826 1 1 102 CYS CB C 2.185 -6.334 13.174 1.00 . A A . 102 CYS CB 1 1 3 5827 1 1 102 CYS H H 1.693 -4.424 11.586 1.00 . A A . 102 CYS H 1 1 3 5828 1 1 102 CYS HA H 2.779 -4.540 14.231 1.00 . A A . 102 CYS HA 1 1 3 5829 1 1 102 CYS HB2 H 1.112 -6.188 13.189 1.00 . A A . 102 CYS HB2 1 1 3 5830 1 1 102 CYS HB3 H 2.462 -6.836 12.248 1.00 . A A . 102 CYS HB3 1 1 3 5831 1 1 102 CYS N N 2.296 -4.055 12.264 1.00 . A A . 102 CYS N 1 1 3 5832 1 1 102 CYS O O 4.727 -5.768 11.916 1.00 . A A . 102 CYS O 1 1 3 5833 1 1 102 CYS SG S 2.600 -7.450 14.544 1.00 . A A . 102 CYS SG 1 1 3 5834 1 1 103 GLU C C 7.418 -5.663 13.318 1.00 . A A . 103 GLU C 1 1 3 5835 1 1 103 GLU CA C 6.710 -4.297 13.382 1.00 . A A . 103 GLU CA 1 1 3 5836 1 1 103 GLU CB C 7.391 -3.393 14.441 1.00 . A A . 103 GLU CB 1 1 3 5837 1 1 103 GLU CD C 7.469 -1.122 15.633 1.00 . A A . 103 GLU CD 1 1 3 5838 1 1 103 GLU CG C 6.825 -1.960 14.515 1.00 . A A . 103 GLU CG 1 1 3 5839 1 1 103 GLU H H 4.910 -3.983 14.480 1.00 . A A . 103 GLU H 1 1 3 5840 1 1 103 GLU HA H 6.799 -3.817 12.412 1.00 . A A . 103 GLU HA 1 1 3 5841 1 1 103 GLU HB2 H 7.274 -3.855 15.415 1.00 . A A . 103 GLU HB2 1 1 3 5842 1 1 103 GLU HB3 H 8.452 -3.327 14.216 1.00 . A A . 103 GLU HB3 1 1 3 5843 1 1 103 GLU HG2 H 6.990 -1.468 13.563 1.00 . A A . 103 GLU HG2 1 1 3 5844 1 1 103 GLU HG3 H 5.755 -2.017 14.692 1.00 . A A . 103 GLU HG3 1 1 3 5845 1 1 103 GLU N N 5.258 -4.426 13.674 1.00 . A A . 103 GLU N 1 1 3 5846 1 1 103 GLU O O 8.306 -5.866 12.487 1.00 . A A . 103 GLU O 1 1 3 5847 1 1 103 GLU OE1 O 8.531 -0.504 15.397 1.00 . A A . 103 GLU OE1 1 1 3 5848 1 1 103 GLU OE2 O 6.930 -1.104 16.764 1.00 . A A . 103 GLU OE2 1 1 3 5849 1 1 104 ASN C C 7.283 -8.736 12.968 1.00 . A A . 104 ASN C 1 1 3 5850 1 1 104 ASN CA C 7.531 -7.955 14.277 1.00 . A A . 104 ASN CA 1 1 3 5851 1 1 104 ASN CB C 6.881 -8.698 15.476 1.00 . A A . 104 ASN CB 1 1 3 5852 1 1 104 ASN CG C 7.384 -10.133 15.687 1.00 . A A . 104 ASN CG 1 1 3 5853 1 1 104 ASN H H 6.300 -6.320 14.837 1.00 . A A . 104 ASN H 1 1 3 5854 1 1 104 ASN HA H 8.601 -7.878 14.451 1.00 . A A . 104 ASN HA 1 1 3 5855 1 1 104 ASN HB2 H 7.088 -8.143 16.380 1.00 . A A . 104 ASN HB2 1 1 3 5856 1 1 104 ASN HB3 H 5.805 -8.728 15.330 1.00 . A A . 104 ASN HB3 1 1 3 5857 1 1 104 ASN HD21 H 9.262 -9.616 15.260 1.00 . A A . 104 ASN HD21 1 1 3 5858 1 1 104 ASN HD22 H 9.011 -11.278 15.652 1.00 . A A . 104 ASN HD22 1 1 3 5859 1 1 104 ASN N N 6.994 -6.582 14.199 1.00 . A A . 104 ASN N 1 1 3 5860 1 1 104 ASN ND2 N 8.683 -10.364 15.516 1.00 . A A . 104 ASN ND2 1 1 3 5861 1 1 104 ASN O O 8.193 -9.367 12.431 1.00 . A A . 104 ASN O 1 1 3 5862 1 1 104 ASN OD1 O 6.613 -11.016 16.049 1.00 . A A . 104 ASN OD1 1 1 3 5863 1 1 105 CYS C C 5.993 -8.645 9.968 1.00 . A A . 105 CYS C 1 1 3 5864 1 1 105 CYS CA C 5.604 -9.396 11.258 1.00 . A A . 105 CYS CA 1 1 3 5865 1 1 105 CYS CB C 4.086 -9.654 11.321 1.00 . A A . 105 CYS CB 1 1 3 5866 1 1 105 CYS H H 5.385 -8.104 12.936 1.00 . A A . 105 CYS H 1 1 3 5867 1 1 105 CYS HA H 6.109 -10.357 11.255 1.00 . A A . 105 CYS HA 1 1 3 5868 1 1 105 CYS HB2 H 3.563 -8.710 11.393 1.00 . A A . 105 CYS HB2 1 1 3 5869 1 1 105 CYS HB3 H 3.763 -10.172 10.427 1.00 . A A . 105 CYS HB3 1 1 3 5870 1 1 105 CYS N N 6.035 -8.670 12.473 1.00 . A A . 105 CYS N 1 1 3 5871 1 1 105 CYS O O 6.086 -9.250 8.900 1.00 . A A . 105 CYS O 1 1 3 5872 1 1 105 CYS SG S 3.593 -10.663 12.752 1.00 . A A . 105 CYS SG 1 1 3 5873 1 1 106 GLY C C 5.592 -6.242 7.898 1.00 . A A . 106 GLY C 1 1 3 5874 1 1 106 GLY CA C 6.657 -6.479 8.972 1.00 . A A . 106 GLY CA 1 1 3 5875 1 1 106 GLY H H 6.020 -6.905 10.956 1.00 . A A . 106 GLY H 1 1 3 5876 1 1 106 GLY HA2 H 6.961 -5.518 9.371 1.00 . A A . 106 GLY HA2 1 1 3 5877 1 1 106 GLY HA3 H 7.521 -6.947 8.515 1.00 . A A . 106 GLY HA3 1 1 3 5878 1 1 106 GLY N N 6.192 -7.319 10.089 1.00 . A A . 106 GLY N 1 1 3 5879 1 1 106 GLY O O 5.916 -6.080 6.718 1.00 . A A . 106 GLY O 1 1 3 5880 1 1 107 ILE C C 2.090 -5.102 8.094 1.00 . A A . 107 ILE C 1 1 3 5881 1 1 107 ILE CA C 3.139 -6.009 7.421 1.00 . A A . 107 ILE CA 1 1 3 5882 1 1 107 ILE CB C 2.461 -7.388 7.029 1.00 . A A . 107 ILE CB 1 1 3 5883 1 1 107 ILE CD1 C 1.408 -9.544 8.056 1.00 . A A . 107 ILE CD1 1 1 3 5884 1 1 107 ILE CG1 C 2.113 -8.221 8.314 1.00 . A A . 107 ILE CG1 1 1 3 5885 1 1 107 ILE CG2 C 3.344 -8.196 6.040 1.00 . A A . 107 ILE CG2 1 1 3 5886 1 1 107 ILE H H 4.139 -6.279 9.283 1.00 . A A . 107 ILE H 1 1 3 5887 1 1 107 ILE HA H 3.480 -5.520 6.507 1.00 . A A . 107 ILE HA 1 1 3 5888 1 1 107 ILE HB H 1.530 -7.162 6.505 1.00 . A A . 107 ILE HB 1 1 3 5889 1 1 107 ILE HD11 H 0.480 -9.364 7.530 1.00 . A A . 107 ILE HD11 1 1 3 5890 1 1 107 ILE HD12 H 1.198 -10.027 8.997 1.00 . A A . 107 ILE HD12 1 1 3 5891 1 1 107 ILE HD13 H 2.043 -10.182 7.458 1.00 . A A . 107 ILE HD13 1 1 3 5892 1 1 107 ILE HG12 H 3.026 -8.446 8.851 1.00 . A A . 107 ILE HG12 1 1 3 5893 1 1 107 ILE HG13 H 1.471 -7.631 8.958 1.00 . A A . 107 ILE HG13 1 1 3 5894 1 1 107 ILE HG21 H 4.289 -8.439 6.511 1.00 . A A . 107 ILE HG21 1 1 3 5895 1 1 107 ILE HG22 H 3.532 -7.606 5.153 1.00 . A A . 107 ILE HG22 1 1 3 5896 1 1 107 ILE HG23 H 2.841 -9.113 5.754 1.00 . A A . 107 ILE HG23 1 1 3 5897 1 1 107 ILE N N 4.310 -6.196 8.323 1.00 . A A . 107 ILE N 1 1 3 5898 1 1 107 ILE O O 2.101 -4.946 9.327 1.00 . A A . 107 ILE O 1 1 3 5899 1 1 108 CYS C C -1.207 -3.905 6.941 1.00 . A A . 108 CYS C 1 1 3 5900 1 1 108 CYS CA C 0.056 -3.702 7.788 1.00 . A A . 108 CYS CA 1 1 3 5901 1 1 108 CYS CB C 0.427 -2.208 7.863 1.00 . A A . 108 CYS CB 1 1 3 5902 1 1 108 CYS H H 1.322 -4.549 6.301 1.00 . A A . 108 CYS H 1 1 3 5903 1 1 108 CYS HA H -0.162 -4.048 8.802 1.00 . A A . 108 CYS HA 1 1 3 5904 1 1 108 CYS HB2 H -0.469 -1.605 7.915 1.00 . A A . 108 CYS HB2 1 1 3 5905 1 1 108 CYS HB3 H 1.005 -2.036 8.752 1.00 . A A . 108 CYS HB3 1 1 3 5906 1 1 108 CYS N N 1.197 -4.490 7.279 1.00 . A A . 108 CYS N 1 1 3 5907 1 1 108 CYS O O -1.220 -3.614 5.743 1.00 . A A . 108 CYS O 1 1 3 5908 1 1 108 CYS SG S 1.405 -1.600 6.478 1.00 . A A . 108 CYS SG 1 1 3 5909 1 1 109 ARG C C -4.692 -4.082 7.957 1.00 . A A . 109 ARG C 1 1 3 5910 1 1 109 ARG CA C -3.603 -4.600 7.004 1.00 . A A . 109 ARG CA 1 1 3 5911 1 1 109 ARG CB C -3.827 -6.097 6.622 1.00 . A A . 109 ARG CB 1 1 3 5912 1 1 109 ARG CD C -3.618 -5.987 4.026 1.00 . A A . 109 ARG CD 1 1 3 5913 1 1 109 ARG CG C -3.074 -6.586 5.352 1.00 . A A . 109 ARG CG 1 1 3 5914 1 1 109 ARG CZ C -4.346 -3.612 3.573 1.00 . A A . 109 ARG CZ 1 1 3 5915 1 1 109 ARG H H -2.162 -4.609 8.559 1.00 . A A . 109 ARG H 1 1 3 5916 1 1 109 ARG HA H -3.655 -3.999 6.098 1.00 . A A . 109 ARG HA 1 1 3 5917 1 1 109 ARG HB2 H -3.512 -6.714 7.454 1.00 . A A . 109 ARG HB2 1 1 3 5918 1 1 109 ARG HB3 H -4.888 -6.261 6.462 1.00 . A A . 109 ARG HB3 1 1 3 5919 1 1 109 ARG HD2 H -3.116 -6.472 3.201 1.00 . A A . 109 ARG HD2 1 1 3 5920 1 1 109 ARG HD3 H -4.682 -6.200 3.959 1.00 . A A . 109 ARG HD3 1 1 3 5921 1 1 109 ARG HE H -2.486 -4.205 4.052 1.00 . A A . 109 ARG HE 1 1 3 5922 1 1 109 ARG HG2 H -2.029 -6.319 5.443 1.00 . A A . 109 ARG HG2 1 1 3 5923 1 1 109 ARG HG3 H -3.154 -7.670 5.299 1.00 . A A . 109 ARG HG3 1 1 3 5924 1 1 109 ARG HH11 H -5.892 -4.928 3.471 1.00 . A A . 109 ARG HH11 1 1 3 5925 1 1 109 ARG HH12 H -6.306 -3.273 3.138 1.00 . A A . 109 ARG HH12 1 1 3 5926 1 1 109 ARG HH21 H -3.065 -2.042 3.621 1.00 . A A . 109 ARG HH21 1 1 3 5927 1 1 109 ARG HH22 H -4.707 -1.647 3.219 1.00 . A A . 109 ARG HH22 1 1 3 5928 1 1 109 ARG N N -2.272 -4.394 7.604 1.00 . A A . 109 ARG N 1 1 3 5929 1 1 109 ARG NE N -3.400 -4.524 3.897 1.00 . A A . 109 ARG NE 1 1 3 5930 1 1 109 ARG NH1 N -5.615 -3.968 3.378 1.00 . A A . 109 ARG NH1 1 1 3 5931 1 1 109 ARG NH2 N -4.010 -2.332 3.465 1.00 . A A . 109 ARG NH2 1 1 3 5932 1 1 109 ARG O O -4.408 -3.777 9.130 1.00 . A A . 109 ARG O 1 1 3 5933 1 1 110 ILE C C -7.464 -4.064 9.396 1.00 . A A . 110 ILE C 1 1 3 5934 1 1 110 ILE CA C -7.072 -3.335 8.100 1.00 . A A . 110 ILE CA 1 1 3 5935 1 1 110 ILE CB C -8.319 -3.233 7.138 1.00 . A A . 110 ILE CB 1 1 3 5936 1 1 110 ILE CD1 C -7.238 -1.238 5.865 1.00 . A A . 110 ILE CD1 1 1 3 5937 1 1 110 ILE CG1 C -7.909 -2.599 5.766 1.00 . A A . 110 ILE CG1 1 1 3 5938 1 1 110 ILE CG2 C -9.488 -2.441 7.791 1.00 . A A . 110 ILE CG2 1 1 3 5939 1 1 110 ILE H H -6.090 -4.413 6.560 1.00 . A A . 110 ILE H 1 1 3 5940 1 1 110 ILE HA H -6.758 -2.316 8.350 1.00 . A A . 110 ILE HA 1 1 3 5941 1 1 110 ILE HB H -8.676 -4.244 6.955 1.00 . A A . 110 ILE HB 1 1 3 5942 1 1 110 ILE HD11 H -7.039 -0.863 4.872 1.00 . A A . 110 ILE HD11 1 1 3 5943 1 1 110 ILE HD12 H -6.307 -1.331 6.406 1.00 . A A . 110 ILE HD12 1 1 3 5944 1 1 110 ILE HD13 H -7.888 -0.549 6.384 1.00 . A A . 110 ILE HD13 1 1 3 5945 1 1 110 ILE HG12 H -7.215 -3.261 5.264 1.00 . A A . 110 ILE HG12 1 1 3 5946 1 1 110 ILE HG13 H -8.790 -2.487 5.142 1.00 . A A . 110 ILE HG13 1 1 3 5947 1 1 110 ILE HG21 H -10.329 -2.395 7.109 1.00 . A A . 110 ILE HG21 1 1 3 5948 1 1 110 ILE HG22 H -9.168 -1.434 8.028 1.00 . A A . 110 ILE HG22 1 1 3 5949 1 1 110 ILE HG23 H -9.800 -2.936 8.702 1.00 . A A . 110 ILE HG23 1 1 3 5950 1 1 110 ILE N N -5.932 -3.999 7.432 1.00 . A A . 110 ILE N 1 1 3 5951 1 1 110 ILE O O -7.551 -5.294 9.427 1.00 . A A . 110 ILE O 1 1 3 5952 1 1 111 GLY C C -7.725 -2.719 12.780 1.00 . A A . 111 GLY C 1 1 3 5953 1 1 111 GLY CA C -8.017 -3.785 11.760 1.00 . A A . 111 GLY CA 1 1 3 5954 1 1 111 GLY H H -7.575 -2.302 10.344 1.00 . A A . 111 GLY H 1 1 3 5955 1 1 111 GLY HA2 H -9.064 -4.052 11.783 1.00 . A A . 111 GLY HA2 1 1 3 5956 1 1 111 GLY HA3 H -7.418 -4.657 11.994 1.00 . A A . 111 GLY HA3 1 1 3 5957 1 1 111 GLY N N -7.673 -3.278 10.452 1.00 . A A . 111 GLY N 1 1 3 5958 1 1 111 GLY O O -6.601 -2.207 12.773 1.00 . A A . 111 GLY O 1 1 3 5959 1 1 112 PRO C C -7.462 -1.830 15.724 1.00 . A A . 112 PRO C 1 1 3 5960 1 1 112 PRO CA C -8.429 -1.294 14.660 1.00 . A A . 112 PRO CA 1 1 3 5961 1 1 112 PRO CB C -9.825 -0.932 15.199 1.00 . A A . 112 PRO CB 1 1 3 5962 1 1 112 PRO CD C -10.092 -2.816 13.741 1.00 . A A . 112 PRO CD 1 1 3 5963 1 1 112 PRO CG C -10.617 -2.189 15.022 1.00 . A A . 112 PRO CG 1 1 3 5964 1 1 112 PRO HA H -7.987 -0.419 14.197 1.00 . A A . 112 PRO HA 1 1 3 5965 1 1 112 PRO HB2 H -9.757 -0.615 16.231 1.00 . A A . 112 PRO HB2 1 1 3 5966 1 1 112 PRO HB3 H -10.244 -0.118 14.612 1.00 . A A . 112 PRO HB3 1 1 3 5967 1 1 112 PRO HD2 H -10.108 -3.899 13.812 1.00 . A A . 112 PRO HD2 1 1 3 5968 1 1 112 PRO HD3 H -10.670 -2.491 12.883 1.00 . A A . 112 PRO HD3 1 1 3 5969 1 1 112 PRO HG2 H -10.447 -2.852 15.866 1.00 . A A . 112 PRO HG2 1 1 3 5970 1 1 112 PRO HG3 H -11.673 -1.961 14.933 1.00 . A A . 112 PRO HG3 1 1 3 5971 1 1 112 PRO N N -8.693 -2.316 13.653 1.00 . A A . 112 PRO N 1 1 3 5972 1 1 112 PRO O O -7.752 -2.812 16.408 1.00 . A A . 112 PRO O 1 1 3 5973 1 1 113 LYS C C -5.496 -1.670 18.144 1.00 . A A . 113 LYS C 1 1 3 5974 1 1 113 LYS CA C -5.155 -1.644 16.638 1.00 . A A . 113 LYS CA 1 1 3 5975 1 1 113 LYS CB C -3.908 -0.767 16.371 1.00 . A A . 113 LYS CB 1 1 3 5976 1 1 113 LYS CD C -2.872 1.588 16.276 1.00 . A A . 113 LYS CD 1 1 3 5977 1 1 113 LYS CE C -2.796 1.663 14.741 1.00 . A A . 113 LYS CE 1 1 3 5978 1 1 113 LYS CG C -4.050 0.717 16.774 1.00 . A A . 113 LYS CG 1 1 3 5979 1 1 113 LYS H H -6.205 -0.342 15.296 1.00 . A A . 113 LYS H 1 1 3 5980 1 1 113 LYS HA H -4.932 -2.662 16.321 1.00 . A A . 113 LYS HA 1 1 3 5981 1 1 113 LYS HB2 H -3.062 -1.187 16.910 1.00 . A A . 113 LYS HB2 1 1 3 5982 1 1 113 LYS HB3 H -3.685 -0.810 15.311 1.00 . A A . 113 LYS HB3 1 1 3 5983 1 1 113 LYS HD2 H -2.986 2.592 16.666 1.00 . A A . 113 LYS HD2 1 1 3 5984 1 1 113 LYS HD3 H -1.944 1.169 16.651 1.00 . A A . 113 LYS HD3 1 1 3 5985 1 1 113 LYS HE2 H -2.665 0.666 14.341 1.00 . A A . 113 LYS HE2 1 1 3 5986 1 1 113 LYS HE3 H -3.721 2.079 14.364 1.00 . A A . 113 LYS HE3 1 1 3 5987 1 1 113 LYS HG2 H -4.977 1.106 16.362 1.00 . A A . 113 LYS HG2 1 1 3 5988 1 1 113 LYS HG3 H -4.097 0.779 17.857 1.00 . A A . 113 LYS HG3 1 1 3 5989 1 1 113 LYS HZ1 H -0.767 2.140 14.639 1.00 . A A . 113 LYS HZ1 1 1 3 5990 1 1 113 LYS HZ2 H -1.789 3.486 14.612 1.00 . A A . 113 LYS HZ2 1 1 3 5991 1 1 113 LYS HZ3 H -1.633 2.517 13.238 1.00 . A A . 113 LYS HZ3 1 1 3 5992 1 1 113 LYS N N -6.297 -1.179 15.814 1.00 . A A . 113 LYS N 1 1 3 5993 1 1 113 LYS NZ N -1.669 2.510 14.277 1.00 . A A . 113 LYS NZ 1 1 3 5994 1 1 113 LYS O O -4.878 -2.403 18.914 1.00 . A A . 113 LYS O 1 1 3 5995 1 1 114 GLU C C -7.793 -2.166 20.174 1.00 . A A . 114 GLU C 1 1 3 5996 1 1 114 GLU CA C -7.046 -0.837 19.898 1.00 . A A . 114 GLU CA 1 1 3 5997 1 1 114 GLU CB C -7.992 0.397 20.100 1.00 . A A . 114 GLU CB 1 1 3 5998 1 1 114 GLU CD C -8.483 1.713 17.907 1.00 . A A . 114 GLU CD 1 1 3 5999 1 1 114 GLU CG C -9.003 0.689 18.949 1.00 . A A . 114 GLU CG 1 1 3 6000 1 1 114 GLU H H -6.796 -0.189 17.899 1.00 . A A . 114 GLU H 1 1 3 6001 1 1 114 GLU HA H -6.224 -0.758 20.606 1.00 . A A . 114 GLU HA 1 1 3 6002 1 1 114 GLU HB2 H -8.556 0.248 21.015 1.00 . A A . 114 GLU HB2 1 1 3 6003 1 1 114 GLU HB3 H -7.375 1.278 20.238 1.00 . A A . 114 GLU HB3 1 1 3 6004 1 1 114 GLU HG2 H -9.231 -0.244 18.439 1.00 . A A . 114 GLU HG2 1 1 3 6005 1 1 114 GLU HG3 H -9.922 1.071 19.382 1.00 . A A . 114 GLU HG3 1 1 3 6006 1 1 114 GLU N N -6.463 -0.833 18.545 1.00 . A A . 114 GLU N 1 1 3 6007 1 1 114 GLU O O -7.713 -2.720 21.274 1.00 . A A . 114 GLU O 1 1 3 6008 1 1 114 GLU OE1 O -7.804 1.314 16.935 1.00 . A A . 114 GLU OE1 1 1 3 6009 1 1 114 GLU OE2 O -8.723 2.932 18.080 1.00 . A A . 114 GLU OE2 1 1 3 6010 1 1 115 ASP C C -8.510 -5.126 18.586 1.00 . A A . 115 ASP C 1 1 3 6011 1 1 115 ASP CA C -9.277 -3.935 19.232 1.00 . A A . 115 ASP CA 1 1 3 6012 1 1 115 ASP CB C -10.664 -3.692 18.568 1.00 . A A . 115 ASP CB 1 1 3 6013 1 1 115 ASP CG C -11.704 -4.807 18.825 1.00 . A A . 115 ASP CG 1 1 3 6014 1 1 115 ASP H H -8.452 -2.216 18.288 1.00 . A A . 115 ASP H 1 1 3 6015 1 1 115 ASP HA H -9.431 -4.171 20.282 1.00 . A A . 115 ASP HA 1 1 3 6016 1 1 115 ASP HB2 H -11.071 -2.767 18.953 1.00 . A A . 115 ASP HB2 1 1 3 6017 1 1 115 ASP HB3 H -10.524 -3.581 17.498 1.00 . A A . 115 ASP HB3 1 1 3 6018 1 1 115 ASP N N -8.483 -2.687 19.147 1.00 . A A . 115 ASP N 1 1 3 6019 1 1 115 ASP O O -9.088 -6.169 18.257 1.00 . A A . 115 ASP O 1 1 3 6020 1 1 115 ASP OD1 O -11.975 -5.115 20.006 1.00 . A A . 115 ASP OD1 1 1 3 6021 1 1 115 ASP OD2 O -12.271 -5.351 17.852 1.00 . A A . 115 ASP OD2 1 1 3 6022 1 1 116 PHE C C -4.971 -6.014 18.802 1.00 . A A . 116 PHE C 1 1 3 6023 1 1 116 PHE CA C -6.263 -6.028 17.970 1.00 . A A . 116 PHE CA 1 1 3 6024 1 1 116 PHE CB C -5.931 -5.865 16.452 1.00 . A A . 116 PHE CB 1 1 3 6025 1 1 116 PHE CD1 C -8.055 -5.807 15.046 1.00 . A A . 116 PHE CD1 1 1 3 6026 1 1 116 PHE CD2 C -6.766 -7.819 15.053 1.00 . A A . 116 PHE CD2 1 1 3 6027 1 1 116 PHE CE1 C -8.956 -6.390 14.178 1.00 . A A . 116 PHE CE1 1 1 3 6028 1 1 116 PHE CE2 C -7.670 -8.402 14.186 1.00 . A A . 116 PHE CE2 1 1 3 6029 1 1 116 PHE CG C -6.940 -6.508 15.498 1.00 . A A . 116 PHE CG 1 1 3 6030 1 1 116 PHE CZ C -8.765 -7.687 13.749 1.00 . A A . 116 PHE CZ 1 1 3 6031 1 1 116 PHE H H -6.798 -4.094 18.659 1.00 . A A . 116 PHE H 1 1 3 6032 1 1 116 PHE HA H -6.750 -6.987 18.129 1.00 . A A . 116 PHE HA 1 1 3 6033 1 1 116 PHE HB2 H -5.880 -4.807 16.217 1.00 . A A . 116 PHE HB2 1 1 3 6034 1 1 116 PHE HB3 H -4.958 -6.303 16.245 1.00 . A A . 116 PHE HB3 1 1 3 6035 1 1 116 PHE HD1 H -8.212 -4.785 15.378 1.00 . A A . 116 PHE HD1 1 1 3 6036 1 1 116 PHE HD2 H -5.906 -8.387 15.393 1.00 . A A . 116 PHE HD2 1 1 3 6037 1 1 116 PHE HE1 H -9.818 -5.828 13.837 1.00 . A A . 116 PHE HE1 1 1 3 6038 1 1 116 PHE HE2 H -7.517 -9.420 13.852 1.00 . A A . 116 PHE HE2 1 1 3 6039 1 1 116 PHE HZ H -9.474 -8.145 13.070 1.00 . A A . 116 PHE HZ 1 1 3 6040 1 1 116 PHE N N -7.184 -4.966 18.439 1.00 . A A . 116 PHE N 1 1 3 6041 1 1 116 PHE O O -4.754 -5.114 19.619 1.00 . A A . 116 PHE O 1 1 3 6042 1 1 117 PHE C C -1.942 -8.170 18.416 1.00 . A A . 117 PHE C 1 1 3 6043 1 1 117 PHE CA C -2.786 -7.146 19.201 1.00 . A A . 117 PHE CA 1 1 3 6044 1 1 117 PHE CB C -2.908 -7.556 20.707 1.00 . A A . 117 PHE CB 1 1 3 6045 1 1 117 PHE CD1 C -4.848 -9.219 20.968 1.00 . A A . 117 PHE CD1 1 1 3 6046 1 1 117 PHE CD2 C -2.614 -10.042 21.211 1.00 . A A . 117 PHE CD2 1 1 3 6047 1 1 117 PHE CE1 C -5.334 -10.497 21.204 1.00 . A A . 117 PHE CE1 1 1 3 6048 1 1 117 PHE CE2 C -3.104 -11.307 21.445 1.00 . A A . 117 PHE CE2 1 1 3 6049 1 1 117 PHE CG C -3.470 -8.968 20.967 1.00 . A A . 117 PHE CG 1 1 3 6050 1 1 117 PHE CZ C -4.458 -11.537 21.443 1.00 . A A . 117 PHE CZ 1 1 3 6051 1 1 117 PHE H H -4.399 -7.735 17.955 1.00 . A A . 117 PHE H 1 1 3 6052 1 1 117 PHE HA H -2.298 -6.177 19.131 1.00 . A A . 117 PHE HA 1 1 3 6053 1 1 117 PHE HB2 H -1.926 -7.494 21.166 1.00 . A A . 117 PHE HB2 1 1 3 6054 1 1 117 PHE HB3 H -3.555 -6.844 21.206 1.00 . A A . 117 PHE HB3 1 1 3 6055 1 1 117 PHE HD1 H -5.538 -8.404 20.779 1.00 . A A . 117 PHE HD1 1 1 3 6056 1 1 117 PHE HD2 H -1.540 -9.875 21.215 1.00 . A A . 117 PHE HD2 1 1 3 6057 1 1 117 PHE HE1 H -6.403 -10.682 21.202 1.00 . A A . 117 PHE HE1 1 1 3 6058 1 1 117 PHE HE2 H -2.420 -12.126 21.629 1.00 . A A . 117 PHE HE2 1 1 3 6059 1 1 117 PHE HZ H -4.835 -12.541 21.618 1.00 . A A . 117 PHE HZ 1 1 3 6060 1 1 117 PHE N N -4.119 -7.027 18.573 1.00 . A A . 117 PHE N 1 1 3 6061 1 1 117 PHE O O -2.454 -8.833 17.507 1.00 . A A . 117 PHE O 1 1 3 6062 1 1 118 HIS C C 0.471 -10.372 19.405 1.00 . A A . 118 HIS C 1 1 3 6063 1 1 118 HIS CA C 0.216 -9.384 18.256 1.00 . A A . 118 HIS CA 1 1 3 6064 1 1 118 HIS CB C 1.564 -8.865 17.668 1.00 . A A . 118 HIS CB 1 1 3 6065 1 1 118 HIS CD2 C 3.537 -10.530 17.967 1.00 . A A . 118 HIS CD2 1 1 3 6066 1 1 118 HIS CE1 C 3.259 -11.646 16.137 1.00 . A A . 118 HIS CE1 1 1 3 6067 1 1 118 HIS CG C 2.524 -9.971 17.253 1.00 . A A . 118 HIS CG 1 1 3 6068 1 1 118 HIS H H -0.247 -7.607 19.338 1.00 . A A . 118 HIS H 1 1 3 6069 1 1 118 HIS HA H -0.326 -9.906 17.462 1.00 . A A . 118 HIS HA 1 1 3 6070 1 1 118 HIS HB2 H 1.356 -8.259 16.795 1.00 . A A . 118 HIS HB2 1 1 3 6071 1 1 118 HIS HB3 H 2.062 -8.245 18.408 1.00 . A A . 118 HIS HB3 1 1 3 6072 1 1 118 HIS HD2 H 3.939 -10.171 18.906 1.00 . A A . 118 HIS HD2 1 1 3 6073 1 1 118 HIS HE1 H 3.384 -12.404 15.379 1.00 . A A . 118 HIS HE1 1 1 3 6074 1 1 118 HIS HE2 H 4.831 -12.068 17.408 1.00 . A A . 118 HIS HE2 1 1 3 6075 1 1 118 HIS N N -0.643 -8.282 18.746 1.00 . A A . 118 HIS N 1 1 3 6076 1 1 118 HIS ND1 N 2.358 -10.671 16.061 1.00 . A A . 118 HIS ND1 1 1 3 6077 1 1 118 HIS NE2 N 3.983 -11.595 17.256 1.00 . A A . 118 HIS NE2 1 1 3 6078 1 1 118 HIS O O 0.878 -9.976 20.503 1.00 . A A . 118 HIS O 1 1 3 6079 1 1 119 CYS C C 1.983 -13.209 19.829 1.00 . A A . 119 CYS C 1 1 3 6080 1 1 119 CYS CA C 0.523 -12.759 20.060 1.00 . A A . 119 CYS CA 1 1 3 6081 1 1 119 CYS CB C -0.481 -13.930 19.852 1.00 . A A . 119 CYS CB 1 1 3 6082 1 1 119 CYS H H -0.213 -11.877 18.281 1.00 . A A . 119 CYS H 1 1 3 6083 1 1 119 CYS HA H 0.423 -12.392 21.081 1.00 . A A . 119 CYS HA 1 1 3 6084 1 1 119 CYS HB2 H -1.071 -13.752 18.962 1.00 . A A . 119 CYS HB2 1 1 3 6085 1 1 119 CYS HB3 H 0.058 -14.858 19.720 1.00 . A A . 119 CYS HB3 1 1 3 6086 1 1 119 CYS N N 0.209 -11.656 19.139 1.00 . A A . 119 CYS N 1 1 3 6087 1 1 119 CYS O O 2.271 -13.880 18.829 1.00 . A A . 119 CYS O 1 1 3 6088 1 1 119 CYS SG S -1.646 -14.187 21.217 1.00 . A A . 119 CYS SG 1 1 3 6089 1 1 120 LEU C C 4.571 -14.624 20.742 1.00 . A A . 120 LEU C 1 1 3 6090 1 1 120 LEU CA C 4.337 -13.103 20.655 1.00 . A A . 120 LEU CA 1 1 3 6091 1 1 120 LEU CB C 5.150 -12.370 21.776 1.00 . A A . 120 LEU CB 1 1 3 6092 1 1 120 LEU CD1 C 3.943 -10.080 21.870 1.00 . A A . 120 LEU CD1 1 1 3 6093 1 1 120 LEU CD2 C 6.345 -10.284 22.685 1.00 . A A . 120 LEU CD2 1 1 3 6094 1 1 120 LEU CG C 5.291 -10.806 21.677 1.00 . A A . 120 LEU CG 1 1 3 6095 1 1 120 LEU H H 2.567 -12.269 21.500 1.00 . A A . 120 LEU H 1 1 3 6096 1 1 120 LEU HA H 4.686 -12.752 19.687 1.00 . A A . 120 LEU HA 1 1 3 6097 1 1 120 LEU HB2 H 4.687 -12.603 22.730 1.00 . A A . 120 LEU HB2 1 1 3 6098 1 1 120 LEU HB3 H 6.152 -12.791 21.785 1.00 . A A . 120 LEU HB3 1 1 3 6099 1 1 120 LEU HD11 H 3.530 -10.321 22.843 1.00 . A A . 120 LEU HD11 1 1 3 6100 1 1 120 LEU HD12 H 3.249 -10.391 21.102 1.00 . A A . 120 LEU HD12 1 1 3 6101 1 1 120 LEU HD13 H 4.090 -9.009 21.800 1.00 . A A . 120 LEU HD13 1 1 3 6102 1 1 120 LEU HD21 H 6.439 -9.210 22.597 1.00 . A A . 120 LEU HD21 1 1 3 6103 1 1 120 LEU HD22 H 7.303 -10.742 22.479 1.00 . A A . 120 LEU HD22 1 1 3 6104 1 1 120 LEU HD23 H 6.045 -10.533 23.697 1.00 . A A . 120 LEU HD23 1 1 3 6105 1 1 120 LEU HG H 5.645 -10.554 20.683 1.00 . A A . 120 LEU HG 1 1 3 6106 1 1 120 LEU N N 2.887 -12.798 20.737 1.00 . A A . 120 LEU N 1 1 3 6107 1 1 120 LEU O O 5.197 -15.219 19.856 1.00 . A A . 120 LEU O 1 1 3 6108 1 1 121 LYS C C 3.023 -17.508 21.341 1.00 . A A . 121 LYS C 1 1 3 6109 1 1 121 LYS CA C 4.148 -16.701 22.061 1.00 . A A . 121 LYS CA 1 1 3 6110 1 1 121 LYS CB C 4.166 -16.928 23.605 1.00 . A A . 121 LYS CB 1 1 3 6111 1 1 121 LYS CD C 6.040 -18.708 23.620 1.00 . A A . 121 LYS CD 1 1 3 6112 1 1 121 LYS CE C 6.443 -20.136 24.025 1.00 . A A . 121 LYS CE 1 1 3 6113 1 1 121 LYS CG C 4.608 -18.339 24.072 1.00 . A A . 121 LYS CG 1 1 3 6114 1 1 121 LYS H H 3.471 -14.710 22.418 1.00 . A A . 121 LYS H 1 1 3 6115 1 1 121 LYS HA H 5.104 -17.023 21.653 1.00 . A A . 121 LYS HA 1 1 3 6116 1 1 121 LYS HB2 H 4.840 -16.201 24.053 1.00 . A A . 121 LYS HB2 1 1 3 6117 1 1 121 LYS HB3 H 3.169 -16.742 23.989 1.00 . A A . 121 LYS HB3 1 1 3 6118 1 1 121 LYS HD2 H 6.102 -18.625 22.540 1.00 . A A . 121 LYS HD2 1 1 3 6119 1 1 121 LYS HD3 H 6.737 -18.009 24.068 1.00 . A A . 121 LYS HD3 1 1 3 6120 1 1 121 LYS HE2 H 6.366 -20.237 25.100 1.00 . A A . 121 LYS HE2 1 1 3 6121 1 1 121 LYS HE3 H 5.765 -20.842 23.554 1.00 . A A . 121 LYS HE3 1 1 3 6122 1 1 121 LYS HG2 H 4.567 -18.376 25.156 1.00 . A A . 121 LYS HG2 1 1 3 6123 1 1 121 LYS HG3 H 3.913 -19.070 23.671 1.00 . A A . 121 LYS HG3 1 1 3 6124 1 1 121 LYS HZ1 H 7.940 -20.357 22.586 1.00 . A A . 121 LYS HZ1 1 1 3 6125 1 1 121 LYS HZ2 H 8.067 -21.446 23.876 1.00 . A A . 121 LYS HZ2 1 1 3 6126 1 1 121 LYS HZ3 H 8.507 -19.825 24.088 1.00 . A A . 121 LYS HZ3 1 1 3 6127 1 1 121 LYS N N 4.002 -15.249 21.792 1.00 . A A . 121 LYS N 1 1 3 6128 1 1 121 LYS NZ N 7.835 -20.464 23.614 1.00 . A A . 121 LYS NZ 1 1 3 6129 1 1 121 LYS O O 2.445 -18.462 21.877 1.00 . A A . 121 LYS O 1 1 3 6130 1 1 122 CYS C C 2.328 -17.463 17.703 1.00 . A A . 122 CYS C 1 1 3 6131 1 1 122 CYS CA C 1.866 -17.797 19.151 1.00 . A A . 122 CYS CA 1 1 3 6132 1 1 122 CYS CB C 0.369 -17.438 19.341 1.00 . A A . 122 CYS CB 1 1 3 6133 1 1 122 CYS H H 3.123 -16.245 19.820 1.00 . A A . 122 CYS H 1 1 3 6134 1 1 122 CYS HA H 1.997 -18.862 19.316 1.00 . A A . 122 CYS HA 1 1 3 6135 1 1 122 CYS HB2 H 0.232 -16.380 19.169 1.00 . A A . 122 CYS HB2 1 1 3 6136 1 1 122 CYS HB3 H -0.217 -17.985 18.615 1.00 . A A . 122 CYS HB3 1 1 3 6137 1 1 122 CYS N N 2.728 -17.080 20.108 1.00 . A A . 122 CYS N 1 1 3 6138 1 1 122 CYS O O 1.946 -18.149 16.748 1.00 . A A . 122 CYS O 1 1 3 6139 1 1 122 CYS SG S -0.335 -17.806 20.992 1.00 . A A . 122 CYS SG 1 1 3 6140 1 1 123 ASN C C 2.846 -15.215 15.300 1.00 . A A . 123 ASN C 1 1 3 6141 1 1 123 ASN CA C 3.787 -15.887 16.328 1.00 . A A . 123 ASN CA 1 1 3 6142 1 1 123 ASN CB C 4.648 -17.008 15.661 1.00 . A A . 123 ASN CB 1 1 3 6143 1 1 123 ASN CG C 5.804 -17.533 16.542 1.00 . A A . 123 ASN CG 1 1 3 6144 1 1 123 ASN H H 3.218 -15.787 18.365 1.00 . A A . 123 ASN H 1 1 3 6145 1 1 123 ASN HA H 4.468 -15.111 16.656 1.00 . A A . 123 ASN HA 1 1 3 6146 1 1 123 ASN HB2 H 4.001 -17.841 15.419 1.00 . A A . 123 ASN HB2 1 1 3 6147 1 1 123 ASN HB3 H 5.076 -16.626 14.740 1.00 . A A . 123 ASN HB3 1 1 3 6148 1 1 123 ASN HD21 H 5.991 -15.792 17.505 1.00 . A A . 123 ASN HD21 1 1 3 6149 1 1 123 ASN HD22 H 7.066 -17.045 17.997 1.00 . A A . 123 ASN HD22 1 1 3 6150 1 1 123 ASN N N 3.102 -16.344 17.572 1.00 . A A . 123 ASN N 1 1 3 6151 1 1 123 ASN ND2 N 6.341 -16.705 17.434 1.00 . A A . 123 ASN ND2 1 1 3 6152 1 1 123 ASN O O 3.316 -14.534 14.378 1.00 . A A . 123 ASN O 1 1 3 6153 1 1 123 ASN OD1 O 6.222 -18.682 16.410 1.00 . A A . 123 ASN OD1 1 1 3 6154 1 1 124 LEU C C -0.126 -13.572 15.453 1.00 . A A . 124 LEU C 1 1 3 6155 1 1 124 LEU CA C 0.500 -14.733 14.643 1.00 . A A . 124 LEU CA 1 1 3 6156 1 1 124 LEU CB C -0.579 -15.778 14.231 1.00 . A A . 124 LEU CB 1 1 3 6157 1 1 124 LEU CD1 C -1.112 -14.920 11.859 1.00 . A A . 124 LEU CD1 1 1 3 6158 1 1 124 LEU CD2 C -2.806 -16.366 13.091 1.00 . A A . 124 LEU CD2 1 1 3 6159 1 1 124 LEU CG C -1.693 -15.302 13.236 1.00 . A A . 124 LEU CG 1 1 3 6160 1 1 124 LEU H H 1.233 -16.012 16.157 1.00 . A A . 124 LEU H 1 1 3 6161 1 1 124 LEU HA H 0.969 -14.331 13.745 1.00 . A A . 124 LEU HA 1 1 3 6162 1 1 124 LEU HB2 H -0.071 -16.627 13.780 1.00 . A A . 124 LEU HB2 1 1 3 6163 1 1 124 LEU HB3 H -1.062 -16.129 15.138 1.00 . A A . 124 LEU HB3 1 1 3 6164 1 1 124 LEU HD11 H -0.389 -14.125 11.978 1.00 . A A . 124 LEU HD11 1 1 3 6165 1 1 124 LEU HD12 H -1.906 -14.575 11.210 1.00 . A A . 124 LEU HD12 1 1 3 6166 1 1 124 LEU HD13 H -0.630 -15.779 11.407 1.00 . A A . 124 LEU HD13 1 1 3 6167 1 1 124 LEU HD21 H -2.389 -17.287 12.702 1.00 . A A . 124 LEU HD21 1 1 3 6168 1 1 124 LEU HD22 H -3.571 -16.005 12.414 1.00 . A A . 124 LEU HD22 1 1 3 6169 1 1 124 LEU HD23 H -3.255 -16.556 14.056 1.00 . A A . 124 LEU HD23 1 1 3 6170 1 1 124 LEU HG H -2.155 -14.409 13.644 1.00 . A A . 124 LEU HG 1 1 3 6171 1 1 124 LEU N N 1.530 -15.398 15.463 1.00 . A A . 124 LEU N 1 1 3 6172 1 1 124 LEU O O -0.094 -13.586 16.693 1.00 . A A . 124 LEU O 1 1 3 6173 1 1 125 CYS C C -2.885 -12.047 15.716 1.00 . A A . 125 CYS C 1 1 3 6174 1 1 125 CYS CA C -1.471 -11.488 15.402 1.00 . A A . 125 CYS CA 1 1 3 6175 1 1 125 CYS CB C -1.568 -10.243 14.484 1.00 . A A . 125 CYS CB 1 1 3 6176 1 1 125 CYS H H -0.549 -12.528 13.782 1.00 . A A . 125 CYS H 1 1 3 6177 1 1 125 CYS HA H -0.985 -11.212 16.337 1.00 . A A . 125 CYS HA 1 1 3 6178 1 1 125 CYS HB2 H -2.433 -10.335 13.839 1.00 . A A . 125 CYS HB2 1 1 3 6179 1 1 125 CYS HB3 H -1.684 -9.358 15.096 1.00 . A A . 125 CYS HB3 1 1 3 6180 1 1 125 CYS N N -0.671 -12.555 14.756 1.00 . A A . 125 CYS N 1 1 3 6181 1 1 125 CYS O O -3.261 -13.101 15.189 1.00 . A A . 125 CYS O 1 1 3 6182 1 1 125 CYS SG S -0.138 -9.965 13.382 1.00 . A A . 125 CYS SG 1 1 3 6183 1 1 126 LEU C C -5.951 -10.677 17.339 1.00 . A A . 126 LEU C 1 1 3 6184 1 1 126 LEU CA C -5.007 -11.839 16.954 1.00 . A A . 126 LEU CA 1 1 3 6185 1 1 126 LEU CB C -4.872 -12.837 18.142 1.00 . A A . 126 LEU CB 1 1 3 6186 1 1 126 LEU CD1 C -6.333 -14.784 17.362 1.00 . A A . 126 LEU CD1 1 1 3 6187 1 1 126 LEU CD2 C -6.112 -14.303 19.874 1.00 . A A . 126 LEU CD2 1 1 3 6188 1 1 126 LEU CG C -6.136 -13.705 18.447 1.00 . A A . 126 LEU CG 1 1 3 6189 1 1 126 LEU H H -3.368 -10.487 16.894 1.00 . A A . 126 LEU H 1 1 3 6190 1 1 126 LEU HA H -5.440 -12.362 16.102 1.00 . A A . 126 LEU HA 1 1 3 6191 1 1 126 LEU HB2 H -4.041 -13.504 17.932 1.00 . A A . 126 LEU HB2 1 1 3 6192 1 1 126 LEU HB3 H -4.622 -12.269 19.030 1.00 . A A . 126 LEU HB3 1 1 3 6193 1 1 126 LEU HD11 H -5.476 -15.447 17.342 1.00 . A A . 126 LEU HD11 1 1 3 6194 1 1 126 LEU HD12 H -6.441 -14.312 16.394 1.00 . A A . 126 LEU HD12 1 1 3 6195 1 1 126 LEU HD13 H -7.223 -15.357 17.574 1.00 . A A . 126 LEU HD13 1 1 3 6196 1 1 126 LEU HD21 H -5.232 -14.922 20.004 1.00 . A A . 126 LEU HD21 1 1 3 6197 1 1 126 LEU HD22 H -6.999 -14.903 20.034 1.00 . A A . 126 LEU HD22 1 1 3 6198 1 1 126 LEU HD23 H -6.094 -13.504 20.603 1.00 . A A . 126 LEU HD23 1 1 3 6199 1 1 126 LEU HG H -7.007 -13.057 18.392 1.00 . A A . 126 LEU HG 1 1 3 6200 1 1 126 LEU N N -3.673 -11.349 16.551 1.00 . A A . 126 LEU N 1 1 3 6201 1 1 126 LEU O O -5.498 -9.566 17.644 1.00 . A A . 126 LEU O 1 1 3 6202 1 1 127 ALA C C -8.488 -9.990 19.259 1.00 . A A . 127 ALA C 1 1 3 6203 1 1 127 ALA CA C -8.334 -10.049 17.724 1.00 . A A . 127 ALA CA 1 1 3 6204 1 1 127 ALA CB C -9.659 -10.487 17.075 1.00 . A A . 127 ALA CB 1 1 3 6205 1 1 127 ALA H H -7.527 -11.876 17.032 1.00 . A A . 127 ALA H 1 1 3 6206 1 1 127 ALA HA H -8.084 -9.060 17.347 1.00 . A A . 127 ALA HA 1 1 3 6207 1 1 127 ALA HB1 H -9.546 -10.512 15.999 1.00 . A A . 127 ALA HB1 1 1 3 6208 1 1 127 ALA HB2 H -10.445 -9.788 17.334 1.00 . A A . 127 ALA HB2 1 1 3 6209 1 1 127 ALA HB3 H -9.933 -11.474 17.426 1.00 . A A . 127 ALA HB3 1 1 3 6210 1 1 127 ALA N N -7.265 -10.977 17.325 1.00 . A A . 127 ALA N 1 1 3 6211 1 1 127 ALA O O -8.302 -11.002 19.952 1.00 . A A . 127 ALA O 1 1 3 6212 1 1 128 MET C C -10.390 -9.353 21.669 1.00 . A A . 128 MET C 1 1 3 6213 1 1 128 MET CA C -9.143 -8.563 21.202 1.00 . A A . 128 MET CA 1 1 3 6214 1 1 128 MET CB C -9.346 -7.042 21.429 1.00 . A A . 128 MET CB 1 1 3 6215 1 1 128 MET CE C -6.811 -5.758 22.977 1.00 . A A . 128 MET CE 1 1 3 6216 1 1 128 MET CG C -9.491 -6.583 22.888 1.00 . A A . 128 MET CG 1 1 3 6217 1 1 128 MET H H -8.978 -8.049 19.142 1.00 . A A . 128 MET H 1 1 3 6218 1 1 128 MET HA H -8.278 -8.896 21.767 1.00 . A A . 128 MET HA 1 1 3 6219 1 1 128 MET HB2 H -8.497 -6.519 21.004 1.00 . A A . 128 MET HB2 1 1 3 6220 1 1 128 MET HB3 H -10.235 -6.729 20.886 1.00 . A A . 128 MET HB3 1 1 3 6221 1 1 128 MET HE1 H -5.868 -5.751 23.506 1.00 . A A . 128 MET HE1 1 1 3 6222 1 1 128 MET HE2 H -7.193 -4.748 22.914 1.00 . A A . 128 MET HE2 1 1 3 6223 1 1 128 MET HE3 H -6.663 -6.151 21.983 1.00 . A A . 128 MET HE3 1 1 3 6224 1 1 128 MET HG2 H -9.762 -5.536 22.902 1.00 . A A . 128 MET HG2 1 1 3 6225 1 1 128 MET HG3 H -10.281 -7.157 23.355 1.00 . A A . 128 MET HG3 1 1 3 6226 1 1 128 MET N N -8.872 -8.803 19.763 1.00 . A A . 128 MET N 1 1 3 6227 1 1 128 MET O O -10.539 -9.671 22.855 1.00 . A A . 128 MET O 1 1 3 6228 1 1 128 MET SD S -7.981 -6.793 23.865 1.00 . A A . 128 MET SD 1 1 3 6229 1 1 129 ASN C C -12.216 -11.939 21.068 1.00 . A A . 129 ASN C 1 1 3 6230 1 1 129 ASN CA C -12.515 -10.429 20.950 1.00 . A A . 129 ASN CA 1 1 3 6231 1 1 129 ASN CB C -13.520 -10.196 19.784 1.00 . A A . 129 ASN CB 1 1 3 6232 1 1 129 ASN CG C -13.661 -8.721 19.387 1.00 . A A . 129 ASN CG 1 1 3 6233 1 1 129 ASN H H -11.087 -9.366 19.794 1.00 . A A . 129 ASN H 1 1 3 6234 1 1 129 ASN HA H -12.959 -10.081 21.877 1.00 . A A . 129 ASN HA 1 1 3 6235 1 1 129 ASN HB2 H -13.190 -10.745 18.909 1.00 . A A . 129 ASN HB2 1 1 3 6236 1 1 129 ASN HB3 H -14.496 -10.569 20.079 1.00 . A A . 129 ASN HB3 1 1 3 6237 1 1 129 ASN HD21 H -15.177 -8.453 20.644 1.00 . A A . 129 ASN HD21 1 1 3 6238 1 1 129 ASN HD22 H -14.701 -7.064 19.728 1.00 . A A . 129 ASN HD22 1 1 3 6239 1 1 129 ASN N N -11.273 -9.666 20.708 1.00 . A A . 129 ASN N 1 1 3 6240 1 1 129 ASN ND2 N -14.609 -8.009 19.977 1.00 . A A . 129 ASN ND2 1 1 3 6241 1 1 129 ASN O O -12.965 -12.683 21.708 1.00 . A A . 129 ASN O 1 1 3 6242 1 1 129 ASN OD1 O -12.910 -8.233 18.549 1.00 . A A . 129 ASN OD1 1 1 3 6243 1 1 130 LEU C C -10.022 -14.349 21.485 1.00 . A A . 130 LEU C 1 1 3 6244 1 1 130 LEU CA C -10.787 -13.804 20.256 1.00 . A A . 130 LEU CA 1 1 3 6245 1 1 130 LEU CB C -9.967 -13.983 18.928 1.00 . A A . 130 LEU CB 1 1 3 6246 1 1 130 LEU CD1 C -9.307 -16.509 19.000 1.00 . A A . 130 LEU CD1 1 1 3 6247 1 1 130 LEU CD2 C -11.467 -15.764 17.858 1.00 . A A . 130 LEU CD2 1 1 3 6248 1 1 130 LEU CG C -10.015 -15.385 18.205 1.00 . A A . 130 LEU CG 1 1 3 6249 1 1 130 LEU H H -10.485 -11.709 20.075 1.00 . A A . 130 LEU H 1 1 3 6250 1 1 130 LEU HA H -11.724 -14.349 20.160 1.00 . A A . 130 LEU HA 1 1 3 6251 1 1 130 LEU HB2 H -10.326 -13.243 18.218 1.00 . A A . 130 LEU HB2 1 1 3 6252 1 1 130 LEU HB3 H -8.930 -13.749 19.139 1.00 . A A . 130 LEU HB3 1 1 3 6253 1 1 130 LEU HD11 H -9.310 -17.422 18.423 1.00 . A A . 130 LEU HD11 1 1 3 6254 1 1 130 LEU HD12 H -9.818 -16.676 19.940 1.00 . A A . 130 LEU HD12 1 1 3 6255 1 1 130 LEU HD13 H -8.280 -16.218 19.202 1.00 . A A . 130 LEU HD13 1 1 3 6256 1 1 130 LEU HD21 H -12.052 -15.856 18.767 1.00 . A A . 130 LEU HD21 1 1 3 6257 1 1 130 LEU HD22 H -11.480 -16.705 17.328 1.00 . A A . 130 LEU HD22 1 1 3 6258 1 1 130 LEU HD23 H -11.903 -14.998 17.230 1.00 . A A . 130 LEU HD23 1 1 3 6259 1 1 130 LEU HG H -9.482 -15.298 17.264 1.00 . A A . 130 LEU HG 1 1 3 6260 1 1 130 LEU N N -11.111 -12.376 20.432 1.00 . A A . 130 LEU N 1 1 3 6261 1 1 130 LEU O O -10.231 -15.508 21.883 1.00 . A A . 130 LEU O 1 1 3 6262 1 1 131 GLN C C -9.054 -14.508 24.380 1.00 . A A . 131 GLN C 1 1 3 6263 1 1 131 GLN CA C -8.257 -13.906 23.193 1.00 . A A . 131 GLN CA 1 1 3 6264 1 1 131 GLN CB C -7.392 -12.709 23.661 1.00 . A A . 131 GLN CB 1 1 3 6265 1 1 131 GLN CD C -7.323 -10.365 24.671 1.00 . A A . 131 GLN CD 1 1 3 6266 1 1 131 GLN CG C -8.196 -11.485 24.121 1.00 . A A . 131 GLN CG 1 1 3 6267 1 1 131 GLN H H -9.097 -12.579 21.749 1.00 . A A . 131 GLN H 1 1 3 6268 1 1 131 GLN HA H -7.592 -14.670 22.800 1.00 . A A . 131 GLN HA 1 1 3 6269 1 1 131 GLN HB2 H -6.757 -13.033 24.485 1.00 . A A . 131 GLN HB2 1 1 3 6270 1 1 131 GLN HB3 H -6.750 -12.406 22.839 1.00 . A A . 131 GLN HB3 1 1 3 6271 1 1 131 GLN HE21 H -7.462 -11.110 26.512 1.00 . A A . 131 GLN HE21 1 1 3 6272 1 1 131 GLN HE22 H -6.520 -9.670 26.352 1.00 . A A . 131 GLN HE22 1 1 3 6273 1 1 131 GLN HG2 H -8.760 -11.103 23.277 1.00 . A A . 131 GLN HG2 1 1 3 6274 1 1 131 GLN HG3 H -8.892 -11.794 24.893 1.00 . A A . 131 GLN HG3 1 1 3 6275 1 1 131 GLN N N -9.146 -13.506 22.075 1.00 . A A . 131 GLN N 1 1 3 6276 1 1 131 GLN NE2 N -7.076 -10.383 25.974 1.00 . A A . 131 GLN NE2 1 1 3 6277 1 1 131 GLN O O -10.091 -13.974 24.790 1.00 . A A . 131 GLN O 1 1 3 6278 1 1 131 GLN OE1 O -6.873 -9.493 23.930 1.00 . A A . 131 GLN OE1 1 1 3 6279 1 1 132 GLY C C -9.577 -17.826 25.337 1.00 . A A . 132 GLY C 1 1 3 6280 1 1 132 GLY CA C -9.275 -16.440 25.898 1.00 . A A . 132 GLY CA 1 1 3 6281 1 1 132 GLY H H -7.643 -15.896 24.657 1.00 . A A . 132 GLY H 1 1 3 6282 1 1 132 GLY HA2 H -8.667 -16.544 26.786 1.00 . A A . 132 GLY HA2 1 1 3 6283 1 1 132 GLY HA3 H -10.208 -15.958 26.170 1.00 . A A . 132 GLY HA3 1 1 3 6284 1 1 132 GLY N N -8.544 -15.623 24.920 1.00 . A A . 132 GLY N 1 1 3 6285 1 1 132 GLY O O -9.691 -18.800 26.084 1.00 . A A . 132 GLY O 1 1 3 6286 1 1 133 ARG C C -8.448 -19.644 22.770 1.00 . A A . 133 ARG C 1 1 3 6287 1 1 133 ARG CA C -9.851 -19.175 23.249 1.00 . A A . 133 ARG CA 1 1 3 6288 1 1 133 ARG CB C -10.807 -18.978 22.031 1.00 . A A . 133 ARG CB 1 1 3 6289 1 1 133 ARG CD C -12.027 -20.077 20.047 1.00 . A A . 133 ARG CD 1 1 3 6290 1 1 133 ARG CG C -11.364 -20.287 21.417 1.00 . A A . 133 ARG CG 1 1 3 6291 1 1 133 ARG CZ C -11.322 -19.407 17.735 1.00 . A A . 133 ARG CZ 1 1 3 6292 1 1 133 ARG H H -9.779 -17.060 23.488 1.00 . A A . 133 ARG H 1 1 3 6293 1 1 133 ARG HA H -10.265 -19.931 23.914 1.00 . A A . 133 ARG HA 1 1 3 6294 1 1 133 ARG HB2 H -11.652 -18.372 22.347 1.00 . A A . 133 ARG HB2 1 1 3 6295 1 1 133 ARG HB3 H -10.277 -18.435 21.254 1.00 . A A . 133 ARG HB3 1 1 3 6296 1 1 133 ARG HD2 H -12.536 -20.992 19.756 1.00 . A A . 133 ARG HD2 1 1 3 6297 1 1 133 ARG HD3 H -12.753 -19.275 20.122 1.00 . A A . 133 ARG HD3 1 1 3 6298 1 1 133 ARG HE H -10.088 -19.796 19.266 1.00 . A A . 133 ARG HE 1 1 3 6299 1 1 133 ARG HG2 H -10.550 -20.991 21.302 1.00 . A A . 133 ARG HG2 1 1 3 6300 1 1 133 ARG HG3 H -12.096 -20.706 22.101 1.00 . A A . 133 ARG HG3 1 1 3 6301 1 1 133 ARG HH11 H -13.341 -19.351 17.979 1.00 . A A . 133 ARG HH11 1 1 3 6302 1 1 133 ARG HH12 H -12.769 -18.980 16.381 1.00 . A A . 133 ARG HH12 1 1 3 6303 1 1 133 ARG HH21 H -9.379 -19.330 17.168 1.00 . A A . 133 ARG HH21 1 1 3 6304 1 1 133 ARG HH22 H -10.536 -18.987 15.920 1.00 . A A . 133 ARG HH22 1 1 3 6305 1 1 133 ARG N N -9.728 -17.898 23.996 1.00 . A A . 133 ARG N 1 1 3 6306 1 1 133 ARG NE N -11.034 -19.735 19.006 1.00 . A A . 133 ARG NE 1 1 3 6307 1 1 133 ARG NH1 N -12.576 -19.236 17.334 1.00 . A A . 133 ARG NH1 1 1 3 6308 1 1 133 ARG NH2 N -10.333 -19.222 16.874 1.00 . A A . 133 ARG NH2 1 1 3 6309 1 1 133 ARG O O -8.311 -20.649 22.063 1.00 . A A . 133 ARG O 1 1 3 6310 1 1 134 HIS C C -5.170 -19.729 23.826 1.00 . A A . 134 HIS C 1 1 3 6311 1 1 134 HIS CA C -6.021 -19.090 22.722 1.00 . A A . 134 HIS CA 1 1 3 6312 1 1 134 HIS CB C -5.396 -17.708 22.305 1.00 . A A . 134 HIS CB 1 1 3 6313 1 1 134 HIS CD2 C -5.531 -18.078 19.752 1.00 . A A . 134 HIS CD2 1 1 3 6314 1 1 134 HIS CE1 C -3.769 -16.934 19.205 1.00 . A A . 134 HIS CE1 1 1 3 6315 1 1 134 HIS CG C -4.924 -17.624 20.878 1.00 . A A . 134 HIS CG 1 1 3 6316 1 1 134 HIS H H -7.577 -18.191 23.837 1.00 . A A . 134 HIS H 1 1 3 6317 1 1 134 HIS HA H -6.034 -19.753 21.861 1.00 . A A . 134 HIS HA 1 1 3 6318 1 1 134 HIS HB2 H -6.133 -16.927 22.437 1.00 . A A . 134 HIS HB2 1 1 3 6319 1 1 134 HIS HB3 H -4.548 -17.473 22.940 1.00 . A A . 134 HIS HB3 1 1 3 6320 1 1 134 HIS HD2 H -6.436 -18.668 19.695 1.00 . A A . 134 HIS HD2 1 1 3 6321 1 1 134 HIS HE1 H -3.051 -16.386 18.614 1.00 . A A . 134 HIS HE1 1 1 3 6322 1 1 134 HIS HE2 H -4.988 -17.776 17.744 1.00 . A A . 134 HIS HE2 1 1 3 6323 1 1 134 HIS N N -7.407 -18.895 23.182 1.00 . A A . 134 HIS N 1 1 3 6324 1 1 134 HIS ND1 N -3.795 -16.907 20.518 1.00 . A A . 134 HIS ND1 1 1 3 6325 1 1 134 HIS NE2 N -4.791 -17.631 18.697 1.00 . A A . 134 HIS NE2 1 1 3 6326 1 1 134 HIS O O -5.250 -19.315 24.990 1.00 . A A . 134 HIS O 1 1 3 6327 1 1 135 LYS C C -2.075 -20.120 23.900 1.00 . A A . 135 LYS C 1 1 3 6328 1 1 135 LYS CA C -3.192 -21.118 24.268 1.00 . A A . 135 LYS CA 1 1 3 6329 1 1 135 LYS CB C -2.760 -22.603 24.049 1.00 . A A . 135 LYS CB 1 1 3 6330 1 1 135 LYS CD C -1.702 -24.429 22.545 1.00 . A A . 135 LYS CD 1 1 3 6331 1 1 135 LYS CE C -0.679 -24.834 23.633 1.00 . A A . 135 LYS CE 1 1 3 6332 1 1 135 LYS CG C -2.169 -22.951 22.658 1.00 . A A . 135 LYS CG 1 1 3 6333 1 1 135 LYS H H -4.543 -21.226 22.631 1.00 . A A . 135 LYS H 1 1 3 6334 1 1 135 LYS HA H -3.456 -20.978 25.322 1.00 . A A . 135 LYS HA 1 1 3 6335 1 1 135 LYS HB2 H -2.020 -22.854 24.801 1.00 . A A . 135 LYS HB2 1 1 3 6336 1 1 135 LYS HB3 H -3.630 -23.234 24.212 1.00 . A A . 135 LYS HB3 1 1 3 6337 1 1 135 LYS HD2 H -2.568 -25.075 22.626 1.00 . A A . 135 LYS HD2 1 1 3 6338 1 1 135 LYS HD3 H -1.248 -24.576 21.569 1.00 . A A . 135 LYS HD3 1 1 3 6339 1 1 135 LYS HE2 H -1.149 -24.760 24.604 1.00 . A A . 135 LYS HE2 1 1 3 6340 1 1 135 LYS HE3 H -0.379 -25.862 23.467 1.00 . A A . 135 LYS HE3 1 1 3 6341 1 1 135 LYS HG2 H -2.926 -22.765 21.901 1.00 . A A . 135 LYS HG2 1 1 3 6342 1 1 135 LYS HG3 H -1.320 -22.299 22.468 1.00 . A A . 135 LYS HG3 1 1 3 6343 1 1 135 LYS HZ1 H 1.168 -24.249 24.429 1.00 . A A . 135 LYS HZ1 1 1 3 6344 1 1 135 LYS HZ2 H 0.291 -22.977 23.743 1.00 . A A . 135 LYS HZ2 1 1 3 6345 1 1 135 LYS HZ3 H 1.074 -24.096 22.750 1.00 . A A . 135 LYS HZ3 1 1 3 6346 1 1 135 LYS N N -4.355 -20.736 23.459 1.00 . A A . 135 LYS N 1 1 3 6347 1 1 135 LYS NZ N 0.545 -23.978 23.636 1.00 . A A . 135 LYS NZ 1 1 3 6348 1 1 135 LYS O O -1.825 -19.857 22.711 1.00 . A A . 135 LYS O 1 1 3 6349 1 1 136 CYS C C 0.781 -18.650 25.517 1.00 . A A . 136 CYS C 1 1 3 6350 1 1 136 CYS CA C -0.501 -18.405 24.713 1.00 . A A . 136 CYS CA 1 1 3 6351 1 1 136 CYS CB C -1.177 -17.069 25.073 1.00 . A A . 136 CYS CB 1 1 3 6352 1 1 136 CYS H H -1.684 -19.773 25.827 1.00 . A A . 136 CYS H 1 1 3 6353 1 1 136 CYS HA H -0.222 -18.373 23.663 1.00 . A A . 136 CYS HA 1 1 3 6354 1 1 136 CYS HB2 H -1.537 -17.106 26.096 1.00 . A A . 136 CYS HB2 1 1 3 6355 1 1 136 CYS HB3 H -0.468 -16.258 24.972 1.00 . A A . 136 CYS HB3 1 1 3 6356 1 1 136 CYS N N -1.473 -19.496 24.911 1.00 . A A . 136 CYS N 1 1 3 6357 1 1 136 CYS O O 1.664 -17.795 25.554 1.00 . A A . 136 CYS O 1 1 3 6358 1 1 136 CYS SG S -2.602 -16.695 23.996 1.00 . A A . 136 CYS SG 1 1 3 6359 1 1 137 ILE C C 2.515 -21.576 25.959 1.00 . A A . 137 ILE C 1 1 3 6360 1 1 137 ILE CA C 2.083 -20.345 26.793 1.00 . A A . 137 ILE CA 1 1 3 6361 1 1 137 ILE CB C 1.876 -20.722 28.331 1.00 . A A . 137 ILE CB 1 1 3 6362 1 1 137 ILE CD1 C 0.176 -18.868 29.077 1.00 . A A . 137 ILE CD1 1 1 3 6363 1 1 137 ILE CG1 C 1.572 -19.459 29.225 1.00 . A A . 137 ILE CG1 1 1 3 6364 1 1 137 ILE CG2 C 3.106 -21.486 28.898 1.00 . A A . 137 ILE CG2 1 1 3 6365 1 1 137 ILE H H 0.059 -20.389 26.201 1.00 . A A . 137 ILE H 1 1 3 6366 1 1 137 ILE HA H 2.860 -19.578 26.728 1.00 . A A . 137 ILE HA 1 1 3 6367 1 1 137 ILE HB H 1.024 -21.397 28.390 1.00 . A A . 137 ILE HB 1 1 3 6368 1 1 137 ILE HD11 H -0.561 -19.613 29.341 1.00 . A A . 137 ILE HD11 1 1 3 6369 1 1 137 ILE HD12 H 0.022 -18.551 28.058 1.00 . A A . 137 ILE HD12 1 1 3 6370 1 1 137 ILE HD13 H 0.075 -18.017 29.736 1.00 . A A . 137 ILE HD13 1 1 3 6371 1 1 137 ILE HG12 H 1.689 -19.723 30.269 1.00 . A A . 137 ILE HG12 1 1 3 6372 1 1 137 ILE HG13 H 2.286 -18.672 28.991 1.00 . A A . 137 ILE HG13 1 1 3 6373 1 1 137 ILE HG21 H 3.994 -20.872 28.805 1.00 . A A . 137 ILE HG21 1 1 3 6374 1 1 137 ILE HG22 H 3.252 -22.406 28.348 1.00 . A A . 137 ILE HG22 1 1 3 6375 1 1 137 ILE HG23 H 2.945 -21.722 29.944 1.00 . A A . 137 ILE HG23 1 1 3 6376 1 1 137 ILE N N 0.860 -19.828 26.159 1.00 . A A . 137 ILE N 1 1 3 6377 1 1 137 ILE O O 1.804 -22.609 25.997 1.00 . A A . 137 ILE O 1 1 3 6378 1 1 137 ILE OXT O 3.517 -21.491 25.220 1.00 . A A . 137 ILE OXT 1 1 3 6379 2 2 1 ZN ZN ZN 4.553 -6.159 -13.645 1.00 . B A . 138 ZN ZN 1 1 3 6380 3 2 1 ZN ZN ZN -7.952 -2.403 -7.142 1.00 . C A . 139 ZN ZN 1 1 3 6381 4 2 1 ZN ZN ZN 0.596 15.387 -8.420 1.00 . D A . 140 ZN ZN 1 1 3 6382 5 2 1 ZN ZN ZN 3.724 -1.376 6.830 1.00 . E A . 141 ZN ZN 1 1 3 6383 6 2 1 ZN ZN ZN 2.058 -9.700 14.231 1.00 . F A . 142 ZN ZN 1 1 3 6384 7 2 1 ZN ZN ZN -2.120 -16.424 21.699 1.00 . G A . 143 ZN ZN 1 1 4 6385 1 1 1 MET C C -44.531 22.310 -29.533 1.00 . A A . 1 MET C 1 1 4 6386 1 1 1 MET CA C -45.587 22.091 -28.437 1.00 . A A . 1 MET CA 1 1 4 6387 1 1 1 MET CB C -46.702 21.137 -28.944 1.00 . A A . 1 MET CB 1 1 4 6388 1 1 1 MET CE C -48.569 19.486 -25.556 1.00 . A A . 1 MET CE 1 1 4 6389 1 1 1 MET CG C -47.772 20.779 -27.903 1.00 . A A . 1 MET CG 1 1 4 6390 1 1 1 MET H1 H -45.407 24.023 -27.691 1.00 . A A . 1 MET H1 1 1 4 6391 1 1 1 MET H2 H -46.859 23.261 -27.275 1.00 . A A . 1 MET H2 1 1 4 6392 1 1 1 MET H3 H -46.627 23.842 -28.846 1.00 . A A . 1 MET H3 1 1 4 6393 1 1 1 MET HA H -45.112 21.652 -27.564 1.00 . A A . 1 MET HA 1 1 4 6394 1 1 1 MET HB2 H -47.197 21.600 -29.792 1.00 . A A . 1 MET HB2 1 1 4 6395 1 1 1 MET HB3 H -46.242 20.211 -29.282 1.00 . A A . 1 MET HB3 1 1 4 6396 1 1 1 MET HE1 H -48.298 18.919 -24.676 1.00 . A A . 1 MET HE1 1 1 4 6397 1 1 1 MET HE2 H -49.234 18.897 -26.172 1.00 . A A . 1 MET HE2 1 1 4 6398 1 1 1 MET HE3 H -49.067 20.396 -25.255 1.00 . A A . 1 MET HE3 1 1 4 6399 1 1 1 MET HG2 H -48.235 21.693 -27.546 1.00 . A A . 1 MET HG2 1 1 4 6400 1 1 1 MET HG3 H -48.526 20.157 -28.370 1.00 . A A . 1 MET HG3 1 1 4 6401 1 1 1 MET N N -46.161 23.393 -28.033 1.00 . A A . 1 MET N 1 1 4 6402 1 1 1 MET O O -44.877 22.619 -30.680 1.00 . A A . 1 MET O 1 1 4 6403 1 1 1 MET SD S -47.090 19.889 -26.486 1.00 . A A . 1 MET SD 1 1 4 6404 1 1 2 ALA C C -40.972 21.376 -29.668 1.00 . A A . 2 ALA C 1 1 4 6405 1 1 2 ALA CA C -42.110 22.312 -30.101 1.00 . A A . 2 ALA CA 1 1 4 6406 1 1 2 ALA CB C -41.630 23.777 -30.180 1.00 . A A . 2 ALA CB 1 1 4 6407 1 1 2 ALA H H -43.045 21.973 -28.226 1.00 . A A . 2 ALA H 1 1 4 6408 1 1 2 ALA HA H -42.449 22.015 -31.092 1.00 . A A . 2 ALA HA 1 1 4 6409 1 1 2 ALA HB1 H -40.826 23.863 -30.900 1.00 . A A . 2 ALA HB1 1 1 4 6410 1 1 2 ALA HB2 H -41.276 24.101 -29.209 1.00 . A A . 2 ALA HB2 1 1 4 6411 1 1 2 ALA HB3 H -42.450 24.412 -30.487 1.00 . A A . 2 ALA HB3 1 1 4 6412 1 1 2 ALA N N -43.243 22.175 -29.168 1.00 . A A . 2 ALA N 1 1 4 6413 1 1 2 ALA O O -40.261 21.655 -28.696 1.00 . A A . 2 ALA O 1 1 4 6414 1 1 3 ALA C C -38.402 19.708 -30.668 1.00 . A A . 3 ALA C 1 1 4 6415 1 1 3 ALA CA C -39.772 19.244 -30.124 1.00 . A A . 3 ALA CA 1 1 4 6416 1 1 3 ALA CB C -40.179 17.886 -30.723 1.00 . A A . 3 ALA CB 1 1 4 6417 1 1 3 ALA H H -41.456 20.076 -31.117 1.00 . A A . 3 ALA H 1 1 4 6418 1 1 3 ALA HA H -39.686 19.120 -29.048 1.00 . A A . 3 ALA HA 1 1 4 6419 1 1 3 ALA HB1 H -39.434 17.138 -30.482 1.00 . A A . 3 ALA HB1 1 1 4 6420 1 1 3 ALA HB2 H -40.265 17.969 -31.799 1.00 . A A . 3 ALA HB2 1 1 4 6421 1 1 3 ALA HB3 H -41.135 17.578 -30.314 1.00 . A A . 3 ALA HB3 1 1 4 6422 1 1 3 ALA N N -40.828 20.246 -30.383 1.00 . A A . 3 ALA N 1 1 4 6423 1 1 3 ALA O O -37.379 19.061 -30.420 1.00 . A A . 3 ALA O 1 1 4 6424 1 1 4 THR C C -36.428 22.116 -30.693 1.00 . A A . 4 THR C 1 1 4 6425 1 1 4 THR CA C -37.176 21.477 -31.888 1.00 . A A . 4 THR CA 1 1 4 6426 1 1 4 THR CB C -37.528 22.569 -32.953 1.00 . A A . 4 THR CB 1 1 4 6427 1 1 4 THR CG2 C -36.277 23.264 -33.530 1.00 . A A . 4 THR CG2 1 1 4 6428 1 1 4 THR H H -39.261 21.198 -31.697 1.00 . A A . 4 THR H 1 1 4 6429 1 1 4 THR HA H -36.542 20.727 -32.359 1.00 . A A . 4 THR HA 1 1 4 6430 1 1 4 THR HB H -38.152 23.318 -32.477 1.00 . A A . 4 THR HB 1 1 4 6431 1 1 4 THR HG1 H -38.083 21.032 -34.071 1.00 . A A . 4 THR HG1 1 1 4 6432 1 1 4 THR HG21 H -35.645 22.532 -34.021 1.00 . A A . 4 THR HG21 1 1 4 6433 1 1 4 THR HG22 H -35.721 23.744 -32.734 1.00 . A A . 4 THR HG22 1 1 4 6434 1 1 4 THR HG23 H -36.578 24.010 -34.251 1.00 . A A . 4 THR HG23 1 1 4 6435 1 1 4 THR N N -38.400 20.816 -31.426 1.00 . A A . 4 THR N 1 1 4 6436 1 1 4 THR O O -36.993 22.968 -29.994 1.00 . A A . 4 THR O 1 1 4 6437 1 1 4 THR OG1 O -38.281 21.976 -34.026 1.00 . A A . 4 THR OG1 1 1 4 6438 1 1 5 ALA C C -32.824 21.865 -29.719 1.00 . A A . 5 ALA C 1 1 4 6439 1 1 5 ALA CA C -34.293 22.205 -29.402 1.00 . A A . 5 ALA CA 1 1 4 6440 1 1 5 ALA CB C -34.690 21.659 -28.018 1.00 . A A . 5 ALA CB 1 1 4 6441 1 1 5 ALA H H -34.847 20.920 -30.996 1.00 . A A . 5 ALA H 1 1 4 6442 1 1 5 ALA HA H -34.404 23.289 -29.392 1.00 . A A . 5 ALA HA 1 1 4 6443 1 1 5 ALA HB1 H -34.055 22.093 -27.256 1.00 . A A . 5 ALA HB1 1 1 4 6444 1 1 5 ALA HB2 H -34.585 20.581 -28.001 1.00 . A A . 5 ALA HB2 1 1 4 6445 1 1 5 ALA HB3 H -35.720 21.917 -27.809 1.00 . A A . 5 ALA HB3 1 1 4 6446 1 1 5 ALA N N -35.182 21.662 -30.453 1.00 . A A . 5 ALA N 1 1 4 6447 1 1 5 ALA O O -32.543 20.870 -30.401 1.00 . A A . 5 ALA O 1 1 4 6448 1 1 6 ARG C C -29.697 23.019 -28.136 1.00 . A A . 6 ARG C 1 1 4 6449 1 1 6 ARG CA C -30.441 22.515 -29.397 1.00 . A A . 6 ARG CA 1 1 4 6450 1 1 6 ARG CB C -29.929 23.198 -30.719 1.00 . A A . 6 ARG CB 1 1 4 6451 1 1 6 ARG CD C -31.460 25.295 -30.880 1.00 . A A . 6 ARG CD 1 1 4 6452 1 1 6 ARG CG C -30.022 24.750 -30.810 1.00 . A A . 6 ARG CG 1 1 4 6453 1 1 6 ARG CZ C -32.508 27.540 -31.267 1.00 . A A . 6 ARG CZ 1 1 4 6454 1 1 6 ARG H H -32.197 23.450 -28.662 1.00 . A A . 6 ARG H 1 1 4 6455 1 1 6 ARG HA H -30.258 21.445 -29.480 1.00 . A A . 6 ARG HA 1 1 4 6456 1 1 6 ARG HB2 H -28.889 22.926 -30.856 1.00 . A A . 6 ARG HB2 1 1 4 6457 1 1 6 ARG HB3 H -30.492 22.782 -31.551 1.00 . A A . 6 ARG HB3 1 1 4 6458 1 1 6 ARG HD2 H -31.918 24.957 -31.799 1.00 . A A . 6 ARG HD2 1 1 4 6459 1 1 6 ARG HD3 H -32.022 24.906 -30.038 1.00 . A A . 6 ARG HD3 1 1 4 6460 1 1 6 ARG HE H -30.730 27.216 -30.401 1.00 . A A . 6 ARG HE 1 1 4 6461 1 1 6 ARG HG2 H -29.540 25.174 -29.938 1.00 . A A . 6 ARG HG2 1 1 4 6462 1 1 6 ARG HG3 H -29.484 25.078 -31.695 1.00 . A A . 6 ARG HG3 1 1 4 6463 1 1 6 ARG HH11 H -33.602 26.021 -32.052 1.00 . A A . 6 ARG HH11 1 1 4 6464 1 1 6 ARG HH12 H -34.301 27.599 -32.215 1.00 . A A . 6 ARG HH12 1 1 4 6465 1 1 6 ARG HH21 H -31.665 29.261 -30.633 1.00 . A A . 6 ARG HH21 1 1 4 6466 1 1 6 ARG HH22 H -33.200 29.430 -31.422 1.00 . A A . 6 ARG HH22 1 1 4 6467 1 1 6 ARG N N -31.895 22.693 -29.207 1.00 . A A . 6 ARG N 1 1 4 6468 1 1 6 ARG NE N -31.501 26.771 -30.825 1.00 . A A . 6 ARG NE 1 1 4 6469 1 1 6 ARG NH1 N -33.553 27.011 -31.895 1.00 . A A . 6 ARG NH1 1 1 4 6470 1 1 6 ARG NH2 N -32.453 28.847 -31.092 1.00 . A A . 6 ARG NH2 1 1 4 6471 1 1 6 ARG O O -29.601 24.221 -27.878 1.00 . A A . 6 ARG O 1 1 4 6472 1 1 7 GLU C C -27.705 21.125 -25.623 1.00 . A A . 7 GLU C 1 1 4 6473 1 1 7 GLU CA C -28.571 22.335 -26.026 1.00 . A A . 7 GLU CA 1 1 4 6474 1 1 7 GLU CB C -29.645 22.656 -24.942 1.00 . A A . 7 GLU CB 1 1 4 6475 1 1 7 GLU CD C -31.806 21.927 -23.757 1.00 . A A . 7 GLU CD 1 1 4 6476 1 1 7 GLU CG C -30.684 21.536 -24.730 1.00 . A A . 7 GLU CG 1 1 4 6477 1 1 7 GLU H H -29.356 21.131 -27.587 1.00 . A A . 7 GLU H 1 1 4 6478 1 1 7 GLU HA H -27.917 23.197 -26.151 1.00 . A A . 7 GLU HA 1 1 4 6479 1 1 7 GLU HB2 H -29.149 22.846 -23.995 1.00 . A A . 7 GLU HB2 1 1 4 6480 1 1 7 GLU HB3 H -30.175 23.561 -25.238 1.00 . A A . 7 GLU HB3 1 1 4 6481 1 1 7 GLU HG2 H -31.120 21.277 -25.695 1.00 . A A . 7 GLU HG2 1 1 4 6482 1 1 7 GLU HG3 H -30.172 20.659 -24.342 1.00 . A A . 7 GLU HG3 1 1 4 6483 1 1 7 GLU N N -29.237 22.066 -27.317 1.00 . A A . 7 GLU N 1 1 4 6484 1 1 7 GLU O O -27.305 20.987 -24.458 1.00 . A A . 7 GLU O 1 1 4 6485 1 1 7 GLU OE1 O -31.619 21.802 -22.528 1.00 . A A . 7 GLU OE1 1 1 4 6486 1 1 7 GLU OE2 O -32.875 22.381 -24.217 1.00 . A A . 7 GLU OE2 1 1 4 6487 1 1 8 ASP C C -25.158 19.372 -26.055 1.00 . A A . 8 ASP C 1 1 4 6488 1 1 8 ASP CA C -26.613 19.042 -26.444 1.00 . A A . 8 ASP CA 1 1 4 6489 1 1 8 ASP CB C -26.675 18.181 -27.735 1.00 . A A . 8 ASP CB 1 1 4 6490 1 1 8 ASP CG C -26.314 18.966 -29.010 1.00 . A A . 8 ASP CG 1 1 4 6491 1 1 8 ASP H H -27.746 20.475 -27.518 1.00 . A A . 8 ASP H 1 1 4 6492 1 1 8 ASP HA H -27.065 18.476 -25.632 1.00 . A A . 8 ASP HA 1 1 4 6493 1 1 8 ASP HB2 H -25.999 17.334 -27.635 1.00 . A A . 8 ASP HB2 1 1 4 6494 1 1 8 ASP HB3 H -27.683 17.792 -27.845 1.00 . A A . 8 ASP HB3 1 1 4 6495 1 1 8 ASP N N -27.414 20.268 -26.617 1.00 . A A . 8 ASP N 1 1 4 6496 1 1 8 ASP O O -24.595 20.373 -26.523 1.00 . A A . 8 ASP O 1 1 4 6497 1 1 8 ASP OD1 O -27.203 19.668 -29.556 1.00 . A A . 8 ASP OD1 1 1 4 6498 1 1 8 ASP OD2 O -25.151 18.916 -29.456 1.00 . A A . 8 ASP OD2 1 1 4 6499 1 1 9 GLY C C -22.139 18.869 -25.607 1.00 . A A . 9 GLY C 1 1 4 6500 1 1 9 GLY CA C -23.263 18.741 -24.582 1.00 . A A . 9 GLY CA 1 1 4 6501 1 1 9 GLY H H -25.076 17.702 -24.933 1.00 . A A . 9 GLY H 1 1 4 6502 1 1 9 GLY HA2 H -23.305 19.640 -23.979 1.00 . A A . 9 GLY HA2 1 1 4 6503 1 1 9 GLY HA3 H -23.043 17.907 -23.927 1.00 . A A . 9 GLY HA3 1 1 4 6504 1 1 9 GLY N N -24.582 18.516 -25.180 1.00 . A A . 9 GLY N 1 1 4 6505 1 1 9 GLY O O -21.843 17.911 -26.325 1.00 . A A . 9 GLY O 1 1 4 6506 1 1 10 ALA C C -19.137 19.668 -26.134 1.00 . A A . 10 ALA C 1 1 4 6507 1 1 10 ALA CA C -20.424 20.375 -26.592 1.00 . A A . 10 ALA CA 1 1 4 6508 1 1 10 ALA CB C -20.212 21.899 -26.675 1.00 . A A . 10 ALA CB 1 1 4 6509 1 1 10 ALA H H -21.869 20.793 -25.099 1.00 . A A . 10 ALA H 1 1 4 6510 1 1 10 ALA HA H -20.692 20.018 -27.585 1.00 . A A . 10 ALA HA 1 1 4 6511 1 1 10 ALA HB1 H -21.124 22.377 -27.008 1.00 . A A . 10 ALA HB1 1 1 4 6512 1 1 10 ALA HB2 H -19.417 22.122 -27.376 1.00 . A A . 10 ALA HB2 1 1 4 6513 1 1 10 ALA HB3 H -19.944 22.284 -25.700 1.00 . A A . 10 ALA HB3 1 1 4 6514 1 1 10 ALA N N -21.541 20.074 -25.681 1.00 . A A . 10 ALA N 1 1 4 6515 1 1 10 ALA O O -18.393 19.110 -26.952 1.00 . A A . 10 ALA O 1 1 4 6516 1 1 11 THR C C -18.091 18.215 -23.003 1.00 . A A . 11 THR C 1 1 4 6517 1 1 11 THR CA C -17.694 19.101 -24.199 1.00 . A A . 11 THR CA 1 1 4 6518 1 1 11 THR CB C -16.705 20.223 -23.733 1.00 . A A . 11 THR CB 1 1 4 6519 1 1 11 THR CG2 C -15.340 19.646 -23.307 1.00 . A A . 11 THR CG2 1 1 4 6520 1 1 11 THR H H -19.549 20.117 -24.225 1.00 . A A . 11 THR H 1 1 4 6521 1 1 11 THR HA H -17.189 18.485 -24.944 1.00 . A A . 11 THR HA 1 1 4 6522 1 1 11 THR HB H -17.141 20.746 -22.886 1.00 . A A . 11 THR HB 1 1 4 6523 1 1 11 THR HG1 H -16.881 22.019 -24.545 1.00 . A A . 11 THR HG1 1 1 4 6524 1 1 11 THR HG21 H -15.470 18.953 -22.482 1.00 . A A . 11 THR HG21 1 1 4 6525 1 1 11 THR HG22 H -14.689 20.452 -22.993 1.00 . A A . 11 THR HG22 1 1 4 6526 1 1 11 THR HG23 H -14.884 19.127 -24.138 1.00 . A A . 11 THR HG23 1 1 4 6527 1 1 11 THR N N -18.895 19.688 -24.812 1.00 . A A . 11 THR N 1 1 4 6528 1 1 11 THR O O -18.657 18.705 -22.023 1.00 . A A . 11 THR O 1 1 4 6529 1 1 11 THR OG1 O -16.505 21.171 -24.799 1.00 . A A . 11 THR OG1 1 1 4 6530 1 1 12 GLY C C -16.732 15.268 -21.626 1.00 . A A . 12 GLY C 1 1 4 6531 1 1 12 GLY CA C -18.038 15.937 -22.036 1.00 . A A . 12 GLY CA 1 1 4 6532 1 1 12 GLY H H -17.428 16.581 -23.962 1.00 . A A . 12 GLY H 1 1 4 6533 1 1 12 GLY HA2 H -18.483 16.431 -21.174 1.00 . A A . 12 GLY HA2 1 1 4 6534 1 1 12 GLY HA3 H -18.722 15.180 -22.390 1.00 . A A . 12 GLY HA3 1 1 4 6535 1 1 12 GLY N N -17.809 16.903 -23.116 1.00 . A A . 12 GLY N 1 1 4 6536 1 1 12 GLY O O -16.182 14.466 -22.390 1.00 . A A . 12 GLY O 1 1 4 6537 1 1 13 GLU C C -14.904 15.073 -18.384 1.00 . A A . 13 GLU C 1 1 4 6538 1 1 13 GLU CA C -14.921 15.136 -19.926 1.00 . A A . 13 GLU CA 1 1 4 6539 1 1 13 GLU CB C -13.783 16.072 -20.433 1.00 . A A . 13 GLU CB 1 1 4 6540 1 1 13 GLU CD C -12.750 18.438 -20.414 1.00 . A A . 13 GLU CD 1 1 4 6541 1 1 13 GLU CG C -13.966 17.563 -20.062 1.00 . A A . 13 GLU CG 1 1 4 6542 1 1 13 GLU H H -16.763 16.185 -19.846 1.00 . A A . 13 GLU H 1 1 4 6543 1 1 13 GLU HA H -14.754 14.134 -20.313 1.00 . A A . 13 GLU HA 1 1 4 6544 1 1 13 GLU HB2 H -12.838 15.731 -20.018 1.00 . A A . 13 GLU HB2 1 1 4 6545 1 1 13 GLU HB3 H -13.726 15.997 -21.516 1.00 . A A . 13 GLU HB3 1 1 4 6546 1 1 13 GLU HG2 H -14.837 17.948 -20.589 1.00 . A A . 13 GLU HG2 1 1 4 6547 1 1 13 GLU HG3 H -14.154 17.630 -18.994 1.00 . A A . 13 GLU HG3 1 1 4 6548 1 1 13 GLU N N -16.231 15.605 -20.425 1.00 . A A . 13 GLU N 1 1 4 6549 1 1 13 GLU O O -15.616 15.833 -17.715 1.00 . A A . 13 GLU O 1 1 4 6550 1 1 13 GLU OE1 O -12.528 18.712 -21.612 1.00 . A A . 13 GLU OE1 1 1 4 6551 1 1 13 GLU OE2 O -12.006 18.849 -19.494 1.00 . A A . 13 GLU OE2 1 1 4 6552 1 1 14 GLU C C -12.447 13.287 -16.216 1.00 . A A . 14 GLU C 1 1 4 6553 1 1 14 GLU CA C -13.772 14.054 -16.402 1.00 . A A . 14 GLU CA 1 1 4 6554 1 1 14 GLU CB C -14.956 13.436 -15.575 1.00 . A A . 14 GLU CB 1 1 4 6555 1 1 14 GLU CD C -14.763 10.837 -15.800 1.00 . A A . 14 GLU CD 1 1 4 6556 1 1 14 GLU CG C -15.578 12.111 -16.101 1.00 . A A . 14 GLU CG 1 1 4 6557 1 1 14 GLU H H -13.679 13.486 -18.442 1.00 . A A . 14 GLU H 1 1 4 6558 1 1 14 GLU HA H -13.609 15.075 -16.053 1.00 . A A . 14 GLU HA 1 1 4 6559 1 1 14 GLU HB2 H -14.617 13.262 -14.562 1.00 . A A . 14 GLU HB2 1 1 4 6560 1 1 14 GLU HB3 H -15.750 14.177 -15.533 1.00 . A A . 14 GLU HB3 1 1 4 6561 1 1 14 GLU HG2 H -16.554 11.989 -15.647 1.00 . A A . 14 GLU HG2 1 1 4 6562 1 1 14 GLU HG3 H -15.712 12.208 -17.176 1.00 . A A . 14 GLU HG3 1 1 4 6563 1 1 14 GLU N N -14.088 14.144 -17.842 1.00 . A A . 14 GLU N 1 1 4 6564 1 1 14 GLU O O -12.219 12.276 -16.879 1.00 . A A . 14 GLU O 1 1 4 6565 1 1 14 GLU OE1 O -14.516 10.543 -14.617 1.00 . A A . 14 GLU OE1 1 1 4 6566 1 1 14 GLU OE2 O -14.350 10.135 -16.741 1.00 . A A . 14 GLU OE2 1 1 4 6567 1 1 15 ARG C C -10.005 13.106 -13.545 1.00 . A A . 15 ARG C 1 1 4 6568 1 1 15 ARG CA C -10.231 13.191 -15.069 1.00 . A A . 15 ARG CA 1 1 4 6569 1 1 15 ARG CB C -9.079 14.007 -15.734 1.00 . A A . 15 ARG CB 1 1 4 6570 1 1 15 ARG CD C -8.995 12.746 -17.982 1.00 . A A . 15 ARG CD 1 1 4 6571 1 1 15 ARG CG C -9.139 14.108 -17.278 1.00 . A A . 15 ARG CG 1 1 4 6572 1 1 15 ARG CZ C -7.458 10.791 -17.735 1.00 . A A . 15 ARG CZ 1 1 4 6573 1 1 15 ARG H H -11.762 14.668 -14.933 1.00 . A A . 15 ARG H 1 1 4 6574 1 1 15 ARG HA H -10.225 12.180 -15.466 1.00 . A A . 15 ARG HA 1 1 4 6575 1 1 15 ARG HB2 H -9.097 15.017 -15.335 1.00 . A A . 15 ARG HB2 1 1 4 6576 1 1 15 ARG HB3 H -8.128 13.553 -15.463 1.00 . A A . 15 ARG HB3 1 1 4 6577 1 1 15 ARG HD2 H -9.789 12.089 -17.645 1.00 . A A . 15 ARG HD2 1 1 4 6578 1 1 15 ARG HD3 H -9.092 12.895 -19.052 1.00 . A A . 15 ARG HD3 1 1 4 6579 1 1 15 ARG HE H -6.935 12.716 -17.535 1.00 . A A . 15 ARG HE 1 1 4 6580 1 1 15 ARG HG2 H -10.092 14.543 -17.561 1.00 . A A . 15 ARG HG2 1 1 4 6581 1 1 15 ARG HG3 H -8.341 14.766 -17.617 1.00 . A A . 15 ARG HG3 1 1 4 6582 1 1 15 ARG HH11 H -9.376 10.245 -18.091 1.00 . A A . 15 ARG HH11 1 1 4 6583 1 1 15 ARG HH12 H -8.245 8.935 -17.964 1.00 . A A . 15 ARG HH12 1 1 4 6584 1 1 15 ARG HH21 H -5.480 10.988 -17.379 1.00 . A A . 15 ARG HH21 1 1 4 6585 1 1 15 ARG HH22 H -6.049 9.359 -17.558 1.00 . A A . 15 ARG HH22 1 1 4 6586 1 1 15 ARG N N -11.546 13.817 -15.367 1.00 . A A . 15 ARG N 1 1 4 6587 1 1 15 ARG NE N -7.691 12.111 -17.716 1.00 . A A . 15 ARG NE 1 1 4 6588 1 1 15 ARG NH1 N -8.440 9.920 -17.944 1.00 . A A . 15 ARG NH1 1 1 4 6589 1 1 15 ARG NH2 N -6.234 10.343 -17.540 1.00 . A A . 15 ARG NH2 1 1 4 6590 1 1 15 ARG O O -8.903 12.773 -13.092 1.00 . A A . 15 ARG O 1 1 4 6591 1 1 16 GLY C C -11.159 12.145 -10.562 1.00 . A A . 16 GLY C 1 1 4 6592 1 1 16 GLY CA C -10.982 13.474 -11.299 1.00 . A A . 16 GLY CA 1 1 4 6593 1 1 16 GLY H H -11.952 13.467 -13.190 1.00 . A A . 16 GLY H 1 1 4 6594 1 1 16 GLY HA2 H -10.020 13.890 -11.030 1.00 . A A . 16 GLY HA2 1 1 4 6595 1 1 16 GLY HA3 H -11.751 14.161 -10.968 1.00 . A A . 16 GLY HA3 1 1 4 6596 1 1 16 GLY N N -11.076 13.365 -12.764 1.00 . A A . 16 GLY N 1 1 4 6597 1 1 16 GLY O O -11.380 12.138 -9.348 1.00 . A A . 16 GLY O 1 1 4 6598 1 1 17 GLN C C -9.780 9.235 -10.197 1.00 . A A . 17 GLN C 1 1 4 6599 1 1 17 GLN CA C -11.156 9.668 -10.731 1.00 . A A . 17 GLN CA 1 1 4 6600 1 1 17 GLN CB C -11.668 8.655 -11.792 1.00 . A A . 17 GLN CB 1 1 4 6601 1 1 17 GLN CD C -12.674 6.951 -10.117 1.00 . A A . 17 GLN CD 1 1 4 6602 1 1 17 GLN CG C -11.749 7.178 -11.322 1.00 . A A . 17 GLN CG 1 1 4 6603 1 1 17 GLN H H -10.939 11.112 -12.266 1.00 . A A . 17 GLN H 1 1 4 6604 1 1 17 GLN HA H -11.866 9.693 -9.907 1.00 . A A . 17 GLN HA 1 1 4 6605 1 1 17 GLN HB2 H -12.659 8.962 -12.112 1.00 . A A . 17 GLN HB2 1 1 4 6606 1 1 17 GLN HB3 H -11.009 8.694 -12.654 1.00 . A A . 17 GLN HB3 1 1 4 6607 1 1 17 GLN HE21 H -11.150 7.103 -8.847 1.00 . A A . 17 GLN HE21 1 1 4 6608 1 1 17 GLN HE22 H -12.691 6.814 -8.130 1.00 . A A . 17 GLN HE22 1 1 4 6609 1 1 17 GLN HG2 H -12.112 6.573 -12.146 1.00 . A A . 17 GLN HG2 1 1 4 6610 1 1 17 GLN HG3 H -10.750 6.840 -11.062 1.00 . A A . 17 GLN HG3 1 1 4 6611 1 1 17 GLN N N -11.071 11.023 -11.303 1.00 . A A . 17 GLN N 1 1 4 6612 1 1 17 GLN NE2 N -12.115 6.956 -8.911 1.00 . A A . 17 GLN NE2 1 1 4 6613 1 1 17 GLN O O -8.818 9.127 -10.963 1.00 . A A . 17 GLN O 1 1 4 6614 1 1 17 GLN OE1 O -13.876 6.742 -10.273 1.00 . A A . 17 GLN OE1 1 1 4 6615 1 1 18 ARG C C -9.007 7.534 -7.049 1.00 . A A . 18 ARG C 1 1 4 6616 1 1 18 ARG CA C -8.535 8.468 -8.184 1.00 . A A . 18 ARG CA 1 1 4 6617 1 1 18 ARG CB C -7.581 9.586 -7.644 1.00 . A A . 18 ARG CB 1 1 4 6618 1 1 18 ARG CD C -9.221 11.464 -6.922 1.00 . A A . 18 ARG CD 1 1 4 6619 1 1 18 ARG CG C -8.120 10.476 -6.490 1.00 . A A . 18 ARG CG 1 1 4 6620 1 1 18 ARG CZ C -10.922 12.835 -5.689 1.00 . A A . 18 ARG CZ 1 1 4 6621 1 1 18 ARG H H -10.492 9.262 -8.334 1.00 . A A . 18 ARG H 1 1 4 6622 1 1 18 ARG HA H -7.987 7.861 -8.903 1.00 . A A . 18 ARG HA 1 1 4 6623 1 1 18 ARG HB2 H -6.669 9.109 -7.296 1.00 . A A . 18 ARG HB2 1 1 4 6624 1 1 18 ARG HB3 H -7.316 10.235 -8.476 1.00 . A A . 18 ARG HB3 1 1 4 6625 1 1 18 ARG HD2 H -8.824 12.115 -7.693 1.00 . A A . 18 ARG HD2 1 1 4 6626 1 1 18 ARG HD3 H -10.055 10.900 -7.329 1.00 . A A . 18 ARG HD3 1 1 4 6627 1 1 18 ARG HE H -9.050 12.480 -5.083 1.00 . A A . 18 ARG HE 1 1 4 6628 1 1 18 ARG HG2 H -8.522 9.833 -5.716 1.00 . A A . 18 ARG HG2 1 1 4 6629 1 1 18 ARG HG3 H -7.290 11.041 -6.072 1.00 . A A . 18 ARG HG3 1 1 4 6630 1 1 18 ARG HH11 H -11.665 12.017 -7.390 1.00 . A A . 18 ARG HH11 1 1 4 6631 1 1 18 ARG HH12 H -12.764 13.028 -6.510 1.00 . A A . 18 ARG HH12 1 1 4 6632 1 1 18 ARG HH21 H -10.509 13.774 -3.948 1.00 . A A . 18 ARG HH21 1 1 4 6633 1 1 18 ARG HH22 H -12.112 14.008 -4.561 1.00 . A A . 18 ARG HH22 1 1 4 6634 1 1 18 ARG N N -9.710 9.028 -8.875 1.00 . A A . 18 ARG N 1 1 4 6635 1 1 18 ARG NE N -9.697 12.298 -5.798 1.00 . A A . 18 ARG NE 1 1 4 6636 1 1 18 ARG NH1 N -11.859 12.607 -6.600 1.00 . A A . 18 ARG NH1 1 1 4 6637 1 1 18 ARG NH2 N -11.205 13.600 -4.651 1.00 . A A . 18 ARG NH2 1 1 4 6638 1 1 18 ARG O O -10.187 7.563 -6.669 1.00 . A A . 18 ARG O 1 1 4 6639 1 1 19 GLY C C -8.945 4.404 -6.086 1.00 . A A . 19 GLY C 1 1 4 6640 1 1 19 GLY CA C -8.429 5.710 -5.496 1.00 . A A . 19 GLY CA 1 1 4 6641 1 1 19 GLY H H -7.167 6.768 -6.829 1.00 . A A . 19 GLY H 1 1 4 6642 1 1 19 GLY HA2 H -7.538 5.500 -4.918 1.00 . A A . 19 GLY HA2 1 1 4 6643 1 1 19 GLY HA3 H -9.180 6.117 -4.829 1.00 . A A . 19 GLY HA3 1 1 4 6644 1 1 19 GLY N N -8.089 6.705 -6.519 1.00 . A A . 19 GLY N 1 1 4 6645 1 1 19 GLY O O -9.120 4.280 -7.307 1.00 . A A . 19 GLY O 1 1 4 6646 1 1 20 CYS C C -10.315 1.488 -4.304 1.00 . A A . 20 CYS C 1 1 4 6647 1 1 20 CYS CA C -9.728 2.111 -5.573 1.00 . A A . 20 CYS CA 1 1 4 6648 1 1 20 CYS CB C -8.635 1.202 -6.199 1.00 . A A . 20 CYS CB 1 1 4 6649 1 1 20 CYS H H -8.991 3.593 -4.262 1.00 . A A . 20 CYS H 1 1 4 6650 1 1 20 CYS HA H -10.526 2.262 -6.290 1.00 . A A . 20 CYS HA 1 1 4 6651 1 1 20 CYS HB2 H -8.113 1.757 -6.968 1.00 . A A . 20 CYS HB2 1 1 4 6652 1 1 20 CYS HB3 H -7.919 0.918 -5.434 1.00 . A A . 20 CYS HB3 1 1 4 6653 1 1 20 CYS N N -9.179 3.425 -5.208 1.00 . A A . 20 CYS N 1 1 4 6654 1 1 20 CYS O O -9.688 1.577 -3.252 1.00 . A A . 20 CYS O 1 1 4 6655 1 1 20 CYS SG S -9.263 -0.328 -6.977 1.00 . A A . 20 CYS SG 1 1 4 6656 1 1 21 GLU C C -11.475 -0.595 -2.319 1.00 . A A . 21 GLU C 1 1 4 6657 1 1 21 GLU CA C -12.276 0.379 -3.216 1.00 . A A . 21 GLU CA 1 1 4 6658 1 1 21 GLU CB C -13.640 -0.270 -3.626 1.00 . A A . 21 GLU CB 1 1 4 6659 1 1 21 GLU CD C -13.007 -1.540 -5.793 1.00 . A A . 21 GLU CD 1 1 4 6660 1 1 21 GLU CG C -13.565 -1.634 -4.365 1.00 . A A . 21 GLU CG 1 1 4 6661 1 1 21 GLU H H -11.884 0.718 -5.294 1.00 . A A . 21 GLU H 1 1 4 6662 1 1 21 GLU HA H -12.494 1.260 -2.622 1.00 . A A . 21 GLU HA 1 1 4 6663 1 1 21 GLU HB2 H -14.231 -0.420 -2.726 1.00 . A A . 21 GLU HB2 1 1 4 6664 1 1 21 GLU HB3 H -14.175 0.429 -4.263 1.00 . A A . 21 GLU HB3 1 1 4 6665 1 1 21 GLU HG2 H -12.937 -2.308 -3.788 1.00 . A A . 21 GLU HG2 1 1 4 6666 1 1 21 GLU HG3 H -14.567 -2.056 -4.411 1.00 . A A . 21 GLU HG3 1 1 4 6667 1 1 21 GLU N N -11.505 0.858 -4.401 1.00 . A A . 21 GLU N 1 1 4 6668 1 1 21 GLU O O -11.748 -0.701 -1.118 1.00 . A A . 21 GLU O 1 1 4 6669 1 1 21 GLU OE1 O -13.796 -1.329 -6.741 1.00 . A A . 21 GLU OE1 1 1 4 6670 1 1 21 GLU OE2 O -11.770 -1.621 -5.971 1.00 . A A . 21 GLU OE2 1 1 4 6671 1 1 22 HIS C C -8.681 -1.507 -1.214 1.00 . A A . 22 HIS C 1 1 4 6672 1 1 22 HIS CA C -9.626 -2.246 -2.192 1.00 . A A . 22 HIS CA 1 1 4 6673 1 1 22 HIS CB C -8.811 -3.083 -3.210 1.00 . A A . 22 HIS CB 1 1 4 6674 1 1 22 HIS CD2 C -10.690 -4.654 -4.081 1.00 . A A . 22 HIS CD2 1 1 4 6675 1 1 22 HIS CE1 C -10.289 -4.436 -6.205 1.00 . A A . 22 HIS CE1 1 1 4 6676 1 1 22 HIS CG C -9.650 -3.795 -4.247 1.00 . A A . 22 HIS CG 1 1 4 6677 1 1 22 HIS H H -10.350 -1.178 -3.869 1.00 . A A . 22 HIS H 1 1 4 6678 1 1 22 HIS HA H -10.267 -2.914 -1.624 1.00 . A A . 22 HIS HA 1 1 4 6679 1 1 22 HIS HB2 H -8.126 -2.432 -3.734 1.00 . A A . 22 HIS HB2 1 1 4 6680 1 1 22 HIS HB3 H -8.235 -3.834 -2.676 1.00 . A A . 22 HIS HB3 1 1 4 6681 1 1 22 HIS HD2 H -11.132 -4.962 -3.142 1.00 . A A . 22 HIS HD2 1 1 4 6682 1 1 22 HIS HE1 H -10.360 -4.553 -7.278 1.00 . A A . 22 HIS HE1 1 1 4 6683 1 1 22 HIS HE2 H -11.942 -5.480 -5.546 1.00 . A A . 22 HIS HE2 1 1 4 6684 1 1 22 HIS N N -10.490 -1.297 -2.912 1.00 . A A . 22 HIS N 1 1 4 6685 1 1 22 HIS ND1 N -9.407 -3.662 -5.597 1.00 . A A . 22 HIS ND1 1 1 4 6686 1 1 22 HIS NE2 N -11.086 -5.053 -5.329 1.00 . A A . 22 HIS NE2 1 1 4 6687 1 1 22 HIS O O -8.556 -1.891 -0.045 1.00 . A A . 22 HIS O 1 1 4 6688 1 1 23 TYR C C -7.301 1.856 -1.461 1.00 . A A . 23 TYR C 1 1 4 6689 1 1 23 TYR CA C -7.116 0.430 -0.926 1.00 . A A . 23 TYR CA 1 1 4 6690 1 1 23 TYR CB C -5.609 0.033 -1.052 1.00 . A A . 23 TYR CB 1 1 4 6691 1 1 23 TYR CD1 C -5.389 -2.415 -1.695 1.00 . A A . 23 TYR CD1 1 1 4 6692 1 1 23 TYR CD2 C -4.834 -1.822 0.551 1.00 . A A . 23 TYR CD2 1 1 4 6693 1 1 23 TYR CE1 C -5.096 -3.730 -1.433 1.00 . A A . 23 TYR CE1 1 1 4 6694 1 1 23 TYR CE2 C -4.531 -3.148 0.821 1.00 . A A . 23 TYR CE2 1 1 4 6695 1 1 23 TYR CG C -5.271 -1.427 -0.721 1.00 . A A . 23 TYR CG 1 1 4 6696 1 1 23 TYR CZ C -4.666 -4.098 -0.177 1.00 . A A . 23 TYR CZ 1 1 4 6697 1 1 23 TYR H H -8.137 -0.238 -2.668 1.00 . A A . 23 TYR H 1 1 4 6698 1 1 23 TYR HA H -7.423 0.390 0.118 1.00 . A A . 23 TYR HA 1 1 4 6699 1 1 23 TYR HB2 H -5.277 0.215 -2.071 1.00 . A A . 23 TYR HB2 1 1 4 6700 1 1 23 TYR HB3 H -5.023 0.667 -0.391 1.00 . A A . 23 TYR HB3 1 1 4 6701 1 1 23 TYR HD1 H -5.727 -2.135 -2.685 1.00 . A A . 23 TYR HD1 1 1 4 6702 1 1 23 TYR HD2 H -4.731 -1.075 1.331 1.00 . A A . 23 TYR HD2 1 1 4 6703 1 1 23 TYR HE1 H -5.212 -4.467 -2.215 1.00 . A A . 23 TYR HE1 1 1 4 6704 1 1 23 TYR HE2 H -4.195 -3.435 1.808 1.00 . A A . 23 TYR HE2 1 1 4 6705 1 1 23 TYR HH H -4.767 -5.689 0.905 1.00 . A A . 23 TYR HH 1 1 4 6706 1 1 23 TYR N N -8.005 -0.455 -1.723 1.00 . A A . 23 TYR N 1 1 4 6707 1 1 23 TYR O O -6.978 2.115 -2.630 1.00 . A A . 23 TYR O 1 1 4 6708 1 1 23 TYR OH O -4.360 -5.418 0.077 1.00 . A A . 23 TYR OH 1 1 4 6709 1 1 24 ASP C C -6.972 5.072 -0.965 1.00 . A A . 24 ASP C 1 1 4 6710 1 1 24 ASP CA C -8.173 4.130 -1.084 1.00 . A A . 24 ASP CA 1 1 4 6711 1 1 24 ASP CB C -9.388 4.694 -0.293 1.00 . A A . 24 ASP CB 1 1 4 6712 1 1 24 ASP CG C -10.711 3.945 -0.559 1.00 . A A . 24 ASP CG 1 1 4 6713 1 1 24 ASP H H -7.922 2.546 0.316 1.00 . A A . 24 ASP H 1 1 4 6714 1 1 24 ASP HA H -8.457 4.069 -2.137 1.00 . A A . 24 ASP HA 1 1 4 6715 1 1 24 ASP HB2 H -9.163 4.650 0.771 1.00 . A A . 24 ASP HB2 1 1 4 6716 1 1 24 ASP HB3 H -9.536 5.736 -0.562 1.00 . A A . 24 ASP HB3 1 1 4 6717 1 1 24 ASP N N -7.809 2.775 -0.630 1.00 . A A . 24 ASP N 1 1 4 6718 1 1 24 ASP O O -6.667 5.576 0.127 1.00 . A A . 24 ASP O 1 1 4 6719 1 1 24 ASP OD1 O -11.104 3.814 -1.739 1.00 . A A . 24 ASP OD1 1 1 4 6720 1 1 24 ASP OD2 O -11.387 3.533 0.413 1.00 . A A . 24 ASP OD2 1 1 4 6721 1 1 25 ARG C C -5.193 6.826 -3.660 1.00 . A A . 25 ARG C 1 1 4 6722 1 1 25 ARG CA C -5.223 6.278 -2.233 1.00 . A A . 25 ARG CA 1 1 4 6723 1 1 25 ARG CB C -3.810 5.781 -1.826 1.00 . A A . 25 ARG CB 1 1 4 6724 1 1 25 ARG CD C -3.667 3.199 -1.766 1.00 . A A . 25 ARG CD 1 1 4 6725 1 1 25 ARG CG C -3.283 4.492 -2.519 1.00 . A A . 25 ARG CG 1 1 4 6726 1 1 25 ARG CZ C -2.115 1.277 -1.300 1.00 . A A . 25 ARG CZ 1 1 4 6727 1 1 25 ARG H H -6.423 4.648 -2.849 1.00 . A A . 25 ARG H 1 1 4 6728 1 1 25 ARG HA H -5.496 7.100 -1.572 1.00 . A A . 25 ARG HA 1 1 4 6729 1 1 25 ARG HB2 H -3.098 6.579 -2.023 1.00 . A A . 25 ARG HB2 1 1 4 6730 1 1 25 ARG HB3 H -3.816 5.609 -0.753 1.00 . A A . 25 ARG HB3 1 1 4 6731 1 1 25 ARG HD2 H -3.571 3.372 -0.698 1.00 . A A . 25 ARG HD2 1 1 4 6732 1 1 25 ARG HD3 H -4.699 2.953 -1.989 1.00 . A A . 25 ARG HD3 1 1 4 6733 1 1 25 ARG HE H -2.752 1.860 -3.114 1.00 . A A . 25 ARG HE 1 1 4 6734 1 1 25 ARG HG2 H -3.686 4.442 -3.525 1.00 . A A . 25 ARG HG2 1 1 4 6735 1 1 25 ARG HG3 H -2.202 4.547 -2.581 1.00 . A A . 25 ARG HG3 1 1 4 6736 1 1 25 ARG HH11 H -2.698 2.251 0.387 1.00 . A A . 25 ARG HH11 1 1 4 6737 1 1 25 ARG HH12 H -1.644 0.907 0.645 1.00 . A A . 25 ARG HH12 1 1 4 6738 1 1 25 ARG HH21 H -1.336 0.116 -2.767 1.00 . A A . 25 ARG HH21 1 1 4 6739 1 1 25 ARG HH22 H -0.852 -0.297 -1.155 1.00 . A A . 25 ARG HH22 1 1 4 6740 1 1 25 ARG N N -6.253 5.244 -2.089 1.00 . A A . 25 ARG N 1 1 4 6741 1 1 25 ARG NE N -2.810 2.055 -2.154 1.00 . A A . 25 ARG NE 1 1 4 6742 1 1 25 ARG NH1 N -2.148 1.497 0.016 1.00 . A A . 25 ARG NH1 1 1 4 6743 1 1 25 ARG NH2 N -1.372 0.286 -1.777 1.00 . A A . 25 ARG NH2 1 1 4 6744 1 1 25 ARG O O -5.413 6.086 -4.630 1.00 . A A . 25 ARG O 1 1 4 6745 1 1 26 GLY C C -3.460 8.581 -5.810 1.00 . A A . 26 GLY C 1 1 4 6746 1 1 26 GLY CA C -4.772 8.823 -5.064 1.00 . A A . 26 GLY CA 1 1 4 6747 1 1 26 GLY H H -4.637 8.622 -2.956 1.00 . A A . 26 GLY H 1 1 4 6748 1 1 26 GLY HA2 H -5.597 8.511 -5.695 1.00 . A A . 26 GLY HA2 1 1 4 6749 1 1 26 GLY HA3 H -4.873 9.884 -4.873 1.00 . A A . 26 GLY HA3 1 1 4 6750 1 1 26 GLY N N -4.847 8.124 -3.775 1.00 . A A . 26 GLY N 1 1 4 6751 1 1 26 GLY O O -2.971 9.473 -6.528 1.00 . A A . 26 GLY O 1 1 4 6752 1 1 27 CYS C C -1.749 5.523 -6.853 1.00 . A A . 27 CYS C 1 1 4 6753 1 1 27 CYS CA C -1.654 6.956 -6.329 1.00 . A A . 27 CYS CA 1 1 4 6754 1 1 27 CYS CB C -0.452 7.076 -5.365 1.00 . A A . 27 CYS CB 1 1 4 6755 1 1 27 CYS H H -3.352 6.696 -5.116 1.00 . A A . 27 CYS H 1 1 4 6756 1 1 27 CYS HA H -1.492 7.617 -7.183 1.00 . A A . 27 CYS HA 1 1 4 6757 1 1 27 CYS HB2 H 0.454 6.782 -5.879 1.00 . A A . 27 CYS HB2 1 1 4 6758 1 1 27 CYS HB3 H -0.355 8.105 -5.053 1.00 . A A . 27 CYS HB3 1 1 4 6759 1 1 27 CYS HG H 0.085 6.673 -2.903 1.00 . A A . 27 CYS HG 1 1 4 6760 1 1 27 CYS N N -2.900 7.359 -5.673 1.00 . A A . 27 CYS N 1 1 4 6761 1 1 27 CYS O O -2.648 4.756 -6.475 1.00 . A A . 27 CYS O 1 1 4 6762 1 1 27 CYS SG S -0.583 6.064 -3.872 1.00 . A A . 27 CYS SG 1 1 4 6763 1 1 28 LEU C C 0.768 3.366 -8.066 1.00 . A A . 28 LEU C 1 1 4 6764 1 1 28 LEU CA C -0.661 3.861 -8.334 1.00 . A A . 28 LEU CA 1 1 4 6765 1 1 28 LEU CB C -0.903 3.941 -9.857 1.00 . A A . 28 LEU CB 1 1 4 6766 1 1 28 LEU CD1 C -2.309 4.779 -11.823 1.00 . A A . 28 LEU CD1 1 1 4 6767 1 1 28 LEU CD2 C -3.401 3.386 -10.039 1.00 . A A . 28 LEU CD2 1 1 4 6768 1 1 28 LEU CG C -2.313 4.427 -10.331 1.00 . A A . 28 LEU CG 1 1 4 6769 1 1 28 LEU H H -0.167 5.878 -8.008 1.00 . A A . 28 LEU H 1 1 4 6770 1 1 28 LEU HA H -1.378 3.178 -7.883 1.00 . A A . 28 LEU HA 1 1 4 6771 1 1 28 LEU HB2 H -0.158 4.614 -10.274 1.00 . A A . 28 LEU HB2 1 1 4 6772 1 1 28 LEU HB3 H -0.727 2.953 -10.274 1.00 . A A . 28 LEU HB3 1 1 4 6773 1 1 28 LEU HD11 H -3.273 5.179 -12.110 1.00 . A A . 28 LEU HD11 1 1 4 6774 1 1 28 LEU HD12 H -2.097 3.893 -12.410 1.00 . A A . 28 LEU HD12 1 1 4 6775 1 1 28 LEU HD13 H -1.543 5.524 -12.017 1.00 . A A . 28 LEU HD13 1 1 4 6776 1 1 28 LEU HD21 H -3.196 2.468 -10.580 1.00 . A A . 28 LEU HD21 1 1 4 6777 1 1 28 LEU HD22 H -4.364 3.773 -10.342 1.00 . A A . 28 LEU HD22 1 1 4 6778 1 1 28 LEU HD23 H -3.425 3.175 -8.977 1.00 . A A . 28 LEU HD23 1 1 4 6779 1 1 28 LEU HG H -2.577 5.333 -9.795 1.00 . A A . 28 LEU HG 1 1 4 6780 1 1 28 LEU N N -0.809 5.190 -7.739 1.00 . A A . 28 LEU N 1 1 4 6781 1 1 28 LEU O O 1.719 4.114 -8.267 1.00 . A A . 28 LEU O 1 1 4 6782 1 1 29 LEU C C 2.921 1.193 -8.705 1.00 . A A . 29 LEU C 1 1 4 6783 1 1 29 LEU CA C 2.206 1.474 -7.371 1.00 . A A . 29 LEU CA 1 1 4 6784 1 1 29 LEU CB C 2.002 0.151 -6.579 1.00 . A A . 29 LEU CB 1 1 4 6785 1 1 29 LEU CD1 C 1.219 -1.077 -4.457 1.00 . A A . 29 LEU CD1 1 1 4 6786 1 1 29 LEU CD2 C 2.335 1.216 -4.258 1.00 . A A . 29 LEU CD2 1 1 4 6787 1 1 29 LEU CG C 1.432 0.303 -5.127 1.00 . A A . 29 LEU CG 1 1 4 6788 1 1 29 LEU H H 0.091 1.595 -7.476 1.00 . A A . 29 LEU H 1 1 4 6789 1 1 29 LEU HA H 2.809 2.155 -6.773 1.00 . A A . 29 LEU HA 1 1 4 6790 1 1 29 LEU HB2 H 1.308 -0.465 -7.150 1.00 . A A . 29 LEU HB2 1 1 4 6791 1 1 29 LEU HB3 H 2.949 -0.376 -6.528 1.00 . A A . 29 LEU HB3 1 1 4 6792 1 1 29 LEU HD11 H 2.163 -1.602 -4.380 1.00 . A A . 29 LEU HD11 1 1 4 6793 1 1 29 LEU HD12 H 0.530 -1.665 -5.047 1.00 . A A . 29 LEU HD12 1 1 4 6794 1 1 29 LEU HD13 H 0.804 -0.940 -3.465 1.00 . A A . 29 LEU HD13 1 1 4 6795 1 1 29 LEU HD21 H 3.333 0.797 -4.194 1.00 . A A . 29 LEU HD21 1 1 4 6796 1 1 29 LEU HD22 H 1.917 1.302 -3.264 1.00 . A A . 29 LEU HD22 1 1 4 6797 1 1 29 LEU HD23 H 2.391 2.201 -4.701 1.00 . A A . 29 LEU HD23 1 1 4 6798 1 1 29 LEU HG H 0.459 0.776 -5.190 1.00 . A A . 29 LEU HG 1 1 4 6799 1 1 29 LEU N N 0.900 2.115 -7.625 1.00 . A A . 29 LEU N 1 1 4 6800 1 1 29 LEU O O 2.376 0.481 -9.560 1.00 . A A . 29 LEU O 1 1 4 6801 1 1 30 LYS C C 5.682 0.221 -9.988 1.00 . A A . 30 LYS C 1 1 4 6802 1 1 30 LYS CA C 4.943 1.553 -10.084 1.00 . A A . 30 LYS CA 1 1 4 6803 1 1 30 LYS CB C 5.951 2.714 -10.295 1.00 . A A . 30 LYS CB 1 1 4 6804 1 1 30 LYS CD C 6.132 3.036 -12.853 1.00 . A A . 30 LYS CD 1 1 4 6805 1 1 30 LYS CE C 7.050 2.967 -14.080 1.00 . A A . 30 LYS CE 1 1 4 6806 1 1 30 LYS CG C 6.839 2.591 -11.564 1.00 . A A . 30 LYS CG 1 1 4 6807 1 1 30 LYS H H 4.514 2.287 -8.137 1.00 . A A . 30 LYS H 1 1 4 6808 1 1 30 LYS HA H 4.265 1.521 -10.938 1.00 . A A . 30 LYS HA 1 1 4 6809 1 1 30 LYS HB2 H 5.397 3.646 -10.354 1.00 . A A . 30 LYS HB2 1 1 4 6810 1 1 30 LYS HB3 H 6.604 2.766 -9.430 1.00 . A A . 30 LYS HB3 1 1 4 6811 1 1 30 LYS HD2 H 5.270 2.398 -13.020 1.00 . A A . 30 LYS HD2 1 1 4 6812 1 1 30 LYS HD3 H 5.795 4.060 -12.723 1.00 . A A . 30 LYS HD3 1 1 4 6813 1 1 30 LYS HE2 H 7.481 1.975 -14.149 1.00 . A A . 30 LYS HE2 1 1 4 6814 1 1 30 LYS HE3 H 6.459 3.155 -14.966 1.00 . A A . 30 LYS HE3 1 1 4 6815 1 1 30 LYS HG2 H 7.735 3.183 -11.438 1.00 . A A . 30 LYS HG2 1 1 4 6816 1 1 30 LYS HG3 H 7.121 1.554 -11.675 1.00 . A A . 30 LYS HG3 1 1 4 6817 1 1 30 LYS HZ1 H 8.815 3.806 -14.804 1.00 . A A . 30 LYS HZ1 1 1 4 6818 1 1 30 LYS HZ2 H 8.675 3.879 -13.121 1.00 . A A . 30 LYS HZ2 1 1 4 6819 1 1 30 LYS HZ3 H 7.774 4.929 -14.100 1.00 . A A . 30 LYS HZ3 1 1 4 6820 1 1 30 LYS N N 4.139 1.752 -8.870 1.00 . A A . 30 LYS N 1 1 4 6821 1 1 30 LYS NZ N 8.155 3.965 -14.020 1.00 . A A . 30 LYS NZ 1 1 4 6822 1 1 30 LYS O O 6.761 0.146 -9.394 1.00 . A A . 30 LYS O 1 1 4 6823 1 1 31 ALA C C 6.748 -2.194 -11.650 1.00 . A A . 31 ALA C 1 1 4 6824 1 1 31 ALA CA C 5.636 -2.164 -10.579 1.00 . A A . 31 ALA CA 1 1 4 6825 1 1 31 ALA CB C 4.546 -3.201 -10.887 1.00 . A A . 31 ALA CB 1 1 4 6826 1 1 31 ALA H H 4.156 -0.693 -10.878 1.00 . A A . 31 ALA H 1 1 4 6827 1 1 31 ALA HA H 6.058 -2.400 -9.604 1.00 . A A . 31 ALA HA 1 1 4 6828 1 1 31 ALA HB1 H 3.766 -3.147 -10.137 1.00 . A A . 31 ALA HB1 1 1 4 6829 1 1 31 ALA HB2 H 4.977 -4.196 -10.879 1.00 . A A . 31 ALA HB2 1 1 4 6830 1 1 31 ALA HB3 H 4.117 -3.004 -11.859 1.00 . A A . 31 ALA HB3 1 1 4 6831 1 1 31 ALA N N 5.054 -0.829 -10.514 1.00 . A A . 31 ALA N 1 1 4 6832 1 1 31 ALA O O 6.434 -2.217 -12.844 1.00 . A A . 31 ALA O 1 1 4 6833 1 1 32 PRO C C 9.452 -3.577 -12.847 1.00 . A A . 32 PRO C 1 1 4 6834 1 1 32 PRO CA C 9.205 -2.193 -12.202 1.00 . A A . 32 PRO CA 1 1 4 6835 1 1 32 PRO CB C 10.379 -1.751 -11.300 1.00 . A A . 32 PRO CB 1 1 4 6836 1 1 32 PRO CD C 8.555 -2.315 -9.836 1.00 . A A . 32 PRO CD 1 1 4 6837 1 1 32 PRO CG C 10.064 -2.367 -9.976 1.00 . A A . 32 PRO CG 1 1 4 6838 1 1 32 PRO HA H 9.049 -1.461 -12.991 1.00 . A A . 32 PRO HA 1 1 4 6839 1 1 32 PRO HB2 H 11.323 -2.107 -11.697 1.00 . A A . 32 PRO HB2 1 1 4 6840 1 1 32 PRO HB3 H 10.406 -0.664 -11.232 1.00 . A A . 32 PRO HB3 1 1 4 6841 1 1 32 PRO HD2 H 8.178 -3.214 -9.352 1.00 . A A . 32 PRO HD2 1 1 4 6842 1 1 32 PRO HD3 H 8.254 -1.441 -9.270 1.00 . A A . 32 PRO HD3 1 1 4 6843 1 1 32 PRO HG2 H 10.408 -3.398 -9.957 1.00 . A A . 32 PRO HG2 1 1 4 6844 1 1 32 PRO HG3 H 10.541 -1.806 -9.179 1.00 . A A . 32 PRO HG3 1 1 4 6845 1 1 32 PRO N N 8.065 -2.221 -11.247 1.00 . A A . 32 PRO N 1 1 4 6846 1 1 32 PRO O O 10.401 -3.765 -13.607 1.00 . A A . 32 PRO O 1 1 4 6847 1 1 33 CYS C C 7.896 -5.880 -14.473 1.00 . A A . 33 CYS C 1 1 4 6848 1 1 33 CYS CA C 8.567 -5.886 -13.083 1.00 . A A . 33 CYS CA 1 1 4 6849 1 1 33 CYS CB C 7.818 -6.817 -12.113 1.00 . A A . 33 CYS CB 1 1 4 6850 1 1 33 CYS H H 7.936 -4.345 -11.785 1.00 . A A . 33 CYS H 1 1 4 6851 1 1 33 CYS HA H 9.591 -6.231 -13.184 1.00 . A A . 33 CYS HA 1 1 4 6852 1 1 33 CYS HB2 H 7.603 -7.756 -12.601 1.00 . A A . 33 CYS HB2 1 1 4 6853 1 1 33 CYS HB3 H 8.434 -7.003 -11.243 1.00 . A A . 33 CYS HB3 1 1 4 6854 1 1 33 CYS N N 8.585 -4.542 -12.496 1.00 . A A . 33 CYS N 1 1 4 6855 1 1 33 CYS O O 8.145 -6.770 -15.292 1.00 . A A . 33 CYS O 1 1 4 6856 1 1 33 CYS SG S 6.238 -6.120 -11.529 1.00 . A A . 33 CYS SG 1 1 4 6857 1 1 34 CYS C C 5.997 -3.256 -16.339 1.00 . A A . 34 CYS C 1 1 4 6858 1 1 34 CYS CA C 6.319 -4.730 -16.016 1.00 . A A . 34 CYS CA 1 1 4 6859 1 1 34 CYS CB C 5.035 -5.602 -16.007 1.00 . A A . 34 CYS CB 1 1 4 6860 1 1 34 CYS H H 6.885 -4.200 -14.031 1.00 . A A . 34 CYS H 1 1 4 6861 1 1 34 CYS HA H 6.978 -5.096 -16.801 1.00 . A A . 34 CYS HA 1 1 4 6862 1 1 34 CYS HB2 H 4.442 -5.394 -16.890 1.00 . A A . 34 CYS HB2 1 1 4 6863 1 1 34 CYS HB3 H 5.316 -6.647 -16.016 1.00 . A A . 34 CYS HB3 1 1 4 6864 1 1 34 CYS N N 7.036 -4.870 -14.728 1.00 . A A . 34 CYS N 1 1 4 6865 1 1 34 CYS O O 5.176 -2.992 -17.224 1.00 . A A . 34 CYS O 1 1 4 6866 1 1 34 CYS SG S 3.961 -5.340 -14.559 1.00 . A A . 34 CYS SG 1 1 4 6867 1 1 35 ASP C C 5.133 -0.266 -15.616 1.00 . A A . 35 ASP C 1 1 4 6868 1 1 35 ASP CA C 6.563 -0.827 -15.867 1.00 . A A . 35 ASP CA 1 1 4 6869 1 1 35 ASP CB C 7.078 -0.517 -17.315 1.00 . A A . 35 ASP CB 1 1 4 6870 1 1 35 ASP CG C 7.220 0.980 -17.643 1.00 . A A . 35 ASP CG 1 1 4 6871 1 1 35 ASP H H 7.249 -2.603 -14.893 1.00 . A A . 35 ASP H 1 1 4 6872 1 1 35 ASP HA H 7.229 -0.346 -15.152 1.00 . A A . 35 ASP HA 1 1 4 6873 1 1 35 ASP HB2 H 8.053 -0.976 -17.440 1.00 . A A . 35 ASP HB2 1 1 4 6874 1 1 35 ASP HB3 H 6.395 -0.970 -18.028 1.00 . A A . 35 ASP HB3 1 1 4 6875 1 1 35 ASP N N 6.658 -2.304 -15.616 1.00 . A A . 35 ASP N 1 1 4 6876 1 1 35 ASP O O 4.836 0.894 -15.910 1.00 . A A . 35 ASP O 1 1 4 6877 1 1 35 ASP OD1 O 8.090 1.642 -17.045 1.00 . A A . 35 ASP OD1 1 1 4 6878 1 1 35 ASP OD2 O 6.470 1.499 -18.507 1.00 . A A . 35 ASP OD2 1 1 4 6879 1 1 36 LYS C C 2.486 -0.128 -13.530 1.00 . A A . 36 LYS C 1 1 4 6880 1 1 36 LYS CA C 2.830 -0.788 -14.864 1.00 . A A . 36 LYS CA 1 1 4 6881 1 1 36 LYS CB C 1.998 -2.066 -15.092 1.00 . A A . 36 LYS CB 1 1 4 6882 1 1 36 LYS CD C 1.010 -3.704 -16.801 1.00 . A A . 36 LYS CD 1 1 4 6883 1 1 36 LYS CE C 0.689 -3.916 -18.285 1.00 . A A . 36 LYS CE 1 1 4 6884 1 1 36 LYS CG C 1.883 -2.461 -16.573 1.00 . A A . 36 LYS CG 1 1 4 6885 1 1 36 LYS H H 4.609 -1.909 -14.599 1.00 . A A . 36 LYS H 1 1 4 6886 1 1 36 LYS HA H 2.572 -0.075 -15.646 1.00 . A A . 36 LYS HA 1 1 4 6887 1 1 36 LYS HB2 H 2.459 -2.885 -14.551 1.00 . A A . 36 LYS HB2 1 1 4 6888 1 1 36 LYS HB3 H 0.992 -1.918 -14.703 1.00 . A A . 36 LYS HB3 1 1 4 6889 1 1 36 LYS HD2 H 1.534 -4.577 -16.427 1.00 . A A . 36 LYS HD2 1 1 4 6890 1 1 36 LYS HD3 H 0.077 -3.589 -16.254 1.00 . A A . 36 LYS HD3 1 1 4 6891 1 1 36 LYS HE2 H 0.119 -3.062 -18.637 1.00 . A A . 36 LYS HE2 1 1 4 6892 1 1 36 LYS HE3 H 1.613 -3.982 -18.846 1.00 . A A . 36 LYS HE3 1 1 4 6893 1 1 36 LYS HG2 H 1.454 -1.627 -17.121 1.00 . A A . 36 LYS HG2 1 1 4 6894 1 1 36 LYS HG3 H 2.881 -2.656 -16.959 1.00 . A A . 36 LYS HG3 1 1 4 6895 1 1 36 LYS HZ1 H -0.283 -5.285 -19.529 1.00 . A A . 36 LYS HZ1 1 1 4 6896 1 1 36 LYS HZ2 H -1.019 -5.082 -18.019 1.00 . A A . 36 LYS HZ2 1 1 4 6897 1 1 36 LYS HZ3 H 0.411 -5.978 -18.152 1.00 . A A . 36 LYS HZ3 1 1 4 6898 1 1 36 LYS N N 4.268 -1.086 -14.999 1.00 . A A . 36 LYS N 1 1 4 6899 1 1 36 LYS NZ N -0.107 -5.149 -18.514 1.00 . A A . 36 LYS NZ 1 1 4 6900 1 1 36 LYS O O 3.251 -0.174 -12.573 1.00 . A A . 36 LYS O 1 1 4 6901 1 1 37 LEU C C -0.520 0.763 -11.886 1.00 . A A . 37 LEU C 1 1 4 6902 1 1 37 LEU CA C 0.810 1.336 -12.411 1.00 . A A . 37 LEU CA 1 1 4 6903 1 1 37 LEU CB C 0.596 2.800 -12.918 1.00 . A A . 37 LEU CB 1 1 4 6904 1 1 37 LEU CD1 C 2.759 3.752 -11.917 1.00 . A A . 37 LEU CD1 1 1 4 6905 1 1 37 LEU CD2 C 2.641 3.280 -14.434 1.00 . A A . 37 LEU CD2 1 1 4 6906 1 1 37 LEU CG C 1.859 3.691 -13.167 1.00 . A A . 37 LEU CG 1 1 4 6907 1 1 37 LEU H H 0.713 0.375 -14.298 1.00 . A A . 37 LEU H 1 1 4 6908 1 1 37 LEU HA H 1.543 1.338 -11.608 1.00 . A A . 37 LEU HA 1 1 4 6909 1 1 37 LEU HB2 H 0.031 2.756 -13.844 1.00 . A A . 37 LEU HB2 1 1 4 6910 1 1 37 LEU HB3 H -0.023 3.316 -12.193 1.00 . A A . 37 LEU HB3 1 1 4 6911 1 1 37 LEU HD11 H 2.175 4.060 -11.060 1.00 . A A . 37 LEU HD11 1 1 4 6912 1 1 37 LEU HD12 H 3.553 4.469 -12.077 1.00 . A A . 37 LEU HD12 1 1 4 6913 1 1 37 LEU HD13 H 3.200 2.777 -11.724 1.00 . A A . 37 LEU HD13 1 1 4 6914 1 1 37 LEU HD21 H 1.981 3.298 -15.290 1.00 . A A . 37 LEU HD21 1 1 4 6915 1 1 37 LEU HD22 H 3.043 2.282 -14.313 1.00 . A A . 37 LEU HD22 1 1 4 6916 1 1 37 LEU HD23 H 3.454 3.975 -14.601 1.00 . A A . 37 LEU HD23 1 1 4 6917 1 1 37 LEU HG H 1.516 4.708 -13.337 1.00 . A A . 37 LEU HG 1 1 4 6918 1 1 37 LEU N N 1.301 0.495 -13.515 1.00 . A A . 37 LEU N 1 1 4 6919 1 1 37 LEU O O -1.482 0.690 -12.649 1.00 . A A . 37 LEU O 1 1 4 6920 1 1 38 TYR C C -1.864 0.171 -8.460 1.00 . A A . 38 TYR C 1 1 4 6921 1 1 38 TYR CA C -1.792 -0.219 -9.952 1.00 . A A . 38 TYR CA 1 1 4 6922 1 1 38 TYR CB C -1.827 -1.768 -10.047 1.00 . A A . 38 TYR CB 1 1 4 6923 1 1 38 TYR CD1 C -3.143 -2.461 -12.126 1.00 . A A . 38 TYR CD1 1 1 4 6924 1 1 38 TYR CD2 C -0.771 -2.781 -12.144 1.00 . A A . 38 TYR CD2 1 1 4 6925 1 1 38 TYR CE1 C -3.224 -2.999 -13.397 1.00 . A A . 38 TYR CE1 1 1 4 6926 1 1 38 TYR CE2 C -0.856 -3.315 -13.414 1.00 . A A . 38 TYR CE2 1 1 4 6927 1 1 38 TYR CG C -1.914 -2.339 -11.470 1.00 . A A . 38 TYR CG 1 1 4 6928 1 1 38 TYR CZ C -2.078 -3.427 -14.034 1.00 . A A . 38 TYR CZ 1 1 4 6929 1 1 38 TYR H H 0.252 0.406 -10.055 1.00 . A A . 38 TYR H 1 1 4 6930 1 1 38 TYR HA H -2.663 0.189 -10.461 1.00 . A A . 38 TYR HA 1 1 4 6931 1 1 38 TYR HB2 H -0.928 -2.167 -9.586 1.00 . A A . 38 TYR HB2 1 1 4 6932 1 1 38 TYR HB3 H -2.683 -2.140 -9.493 1.00 . A A . 38 TYR HB3 1 1 4 6933 1 1 38 TYR HD1 H -4.044 -2.130 -11.625 1.00 . A A . 38 TYR HD1 1 1 4 6934 1 1 38 TYR HD2 H 0.196 -2.694 -11.656 1.00 . A A . 38 TYR HD2 1 1 4 6935 1 1 38 TYR HE1 H -4.185 -3.083 -13.886 1.00 . A A . 38 TYR HE1 1 1 4 6936 1 1 38 TYR HE2 H 0.041 -3.653 -13.916 1.00 . A A . 38 TYR HE2 1 1 4 6937 1 1 38 TYR HH H -2.738 -3.429 -15.843 1.00 . A A . 38 TYR HH 1 1 4 6938 1 1 38 TYR N N -0.566 0.342 -10.594 1.00 . A A . 38 TYR N 1 1 4 6939 1 1 38 TYR O O -0.936 -0.125 -7.716 1.00 . A A . 38 TYR O 1 1 4 6940 1 1 38 TYR OH O -2.156 -3.968 -15.299 1.00 . A A . 38 TYR OH 1 1 4 6941 1 1 39 THR C C -3.073 0.016 -5.633 1.00 . A A . 39 THR C 1 1 4 6942 1 1 39 THR CA C -3.235 1.205 -6.622 1.00 . A A . 39 THR CA 1 1 4 6943 1 1 39 THR CB C -4.682 1.811 -6.464 1.00 . A A . 39 THR CB 1 1 4 6944 1 1 39 THR CG2 C -4.940 2.399 -5.074 1.00 . A A . 39 THR CG2 1 1 4 6945 1 1 39 THR H H -3.694 0.981 -8.691 1.00 . A A . 39 THR H 1 1 4 6946 1 1 39 THR HA H -2.511 1.977 -6.379 1.00 . A A . 39 THR HA 1 1 4 6947 1 1 39 THR HB H -5.404 1.023 -6.639 1.00 . A A . 39 THR HB 1 1 4 6948 1 1 39 THR HG1 H -4.320 3.576 -7.263 1.00 . A A . 39 THR HG1 1 1 4 6949 1 1 39 THR HG21 H -4.234 3.198 -4.879 1.00 . A A . 39 THR HG21 1 1 4 6950 1 1 39 THR HG22 H -4.826 1.628 -4.320 1.00 . A A . 39 THR HG22 1 1 4 6951 1 1 39 THR HG23 H -5.944 2.797 -5.026 1.00 . A A . 39 THR HG23 1 1 4 6952 1 1 39 THR N N -2.995 0.785 -8.030 1.00 . A A . 39 THR N 1 1 4 6953 1 1 39 THR O O -2.510 0.161 -4.536 1.00 . A A . 39 THR O 1 1 4 6954 1 1 39 THR OG1 O -4.912 2.835 -7.432 1.00 . A A . 39 THR OG1 1 1 4 6955 1 1 40 CYS C C -2.510 -3.383 -5.847 1.00 . A A . 40 CYS C 1 1 4 6956 1 1 40 CYS CA C -3.523 -2.401 -5.246 1.00 . A A . 40 CYS CA 1 1 4 6957 1 1 40 CYS CB C -4.913 -3.070 -5.232 1.00 . A A . 40 CYS CB 1 1 4 6958 1 1 40 CYS H H -3.968 -1.205 -6.947 1.00 . A A . 40 CYS H 1 1 4 6959 1 1 40 CYS HA H -3.231 -2.156 -4.227 1.00 . A A . 40 CYS HA 1 1 4 6960 1 1 40 CYS HB2 H -5.066 -3.627 -6.149 1.00 . A A . 40 CYS HB2 1 1 4 6961 1 1 40 CYS HB3 H -4.973 -3.755 -4.393 1.00 . A A . 40 CYS HB3 1 1 4 6962 1 1 40 CYS N N -3.568 -1.164 -6.050 1.00 . A A . 40 CYS N 1 1 4 6963 1 1 40 CYS O O -2.326 -3.405 -7.073 1.00 . A A . 40 CYS O 1 1 4 6964 1 1 40 CYS SG S -6.296 -1.922 -5.079 1.00 . A A . 40 CYS SG 1 1 4 6965 1 1 41 ARG C C -1.935 -6.385 -6.191 1.00 . A A . 41 ARG C 1 1 4 6966 1 1 41 ARG CA C -1.049 -5.342 -5.469 1.00 . A A . 41 ARG CA 1 1 4 6967 1 1 41 ARG CB C -0.248 -6.016 -4.312 1.00 . A A . 41 ARG CB 1 1 4 6968 1 1 41 ARG CD C -0.231 -7.680 -2.342 1.00 . A A . 41 ARG CD 1 1 4 6969 1 1 41 ARG CG C -1.092 -6.815 -3.280 1.00 . A A . 41 ARG CG 1 1 4 6970 1 1 41 ARG CZ C -0.638 -9.746 -0.972 1.00 . A A . 41 ARG CZ 1 1 4 6971 1 1 41 ARG H H -1.976 -4.077 -4.029 1.00 . A A . 41 ARG H 1 1 4 6972 1 1 41 ARG HA H -0.339 -4.934 -6.187 1.00 . A A . 41 ARG HA 1 1 4 6973 1 1 41 ARG HB2 H 0.475 -6.696 -4.751 1.00 . A A . 41 ARG HB2 1 1 4 6974 1 1 41 ARG HB3 H 0.296 -5.243 -3.777 1.00 . A A . 41 ARG HB3 1 1 4 6975 1 1 41 ARG HD2 H 0.456 -8.272 -2.942 1.00 . A A . 41 ARG HD2 1 1 4 6976 1 1 41 ARG HD3 H 0.340 -7.034 -1.685 1.00 . A A . 41 ARG HD3 1 1 4 6977 1 1 41 ARG HE H -1.992 -8.325 -1.371 1.00 . A A . 41 ARG HE 1 1 4 6978 1 1 41 ARG HG2 H -1.668 -6.118 -2.682 1.00 . A A . 41 ARG HG2 1 1 4 6979 1 1 41 ARG HG3 H -1.779 -7.464 -3.817 1.00 . A A . 41 ARG HG3 1 1 4 6980 1 1 41 ARG HH11 H 1.266 -9.608 -1.650 1.00 . A A . 41 ARG HH11 1 1 4 6981 1 1 41 ARG HH12 H 0.916 -11.022 -0.709 1.00 . A A . 41 ARG HH12 1 1 4 6982 1 1 41 ARG HH21 H -2.436 -10.193 -0.153 1.00 . A A . 41 ARG HH21 1 1 4 6983 1 1 41 ARG HH22 H -1.180 -11.356 0.124 1.00 . A A . 41 ARG HH22 1 1 4 6984 1 1 41 ARG N N -1.886 -4.223 -4.992 1.00 . A A . 41 ARG N 1 1 4 6985 1 1 41 ARG NE N -1.057 -8.590 -1.517 1.00 . A A . 41 ARG NE 1 1 4 6986 1 1 41 ARG NH1 N 0.615 -10.157 -1.125 1.00 . A A . 41 ARG NH1 1 1 4 6987 1 1 41 ARG NH2 N -1.485 -10.489 -0.277 1.00 . A A . 41 ARG NH2 1 1 4 6988 1 1 41 ARG O O -1.546 -6.934 -7.208 1.00 . A A . 41 ARG O 1 1 4 6989 1 1 42 LEU C C -4.696 -7.139 -7.560 1.00 . A A . 42 LEU C 1 1 4 6990 1 1 42 LEU CA C -4.110 -7.594 -6.202 1.00 . A A . 42 LEU CA 1 1 4 6991 1 1 42 LEU CB C -5.208 -7.904 -5.130 1.00 . A A . 42 LEU CB 1 1 4 6992 1 1 42 LEU CD1 C -7.194 -6.260 -5.446 1.00 . A A . 42 LEU CD1 1 1 4 6993 1 1 42 LEU CD2 C -6.510 -6.961 -3.099 1.00 . A A . 42 LEU CD2 1 1 4 6994 1 1 42 LEU CG C -6.016 -6.683 -4.541 1.00 . A A . 42 LEU CG 1 1 4 6995 1 1 42 LEU H H -3.413 -6.097 -4.870 1.00 . A A . 42 LEU H 1 1 4 6996 1 1 42 LEU HA H -3.550 -8.511 -6.382 1.00 . A A . 42 LEU HA 1 1 4 6997 1 1 42 LEU HB2 H -5.917 -8.605 -5.561 1.00 . A A . 42 LEU HB2 1 1 4 6998 1 1 42 LEU HB3 H -4.712 -8.408 -4.307 1.00 . A A . 42 LEU HB3 1 1 4 6999 1 1 42 LEU HD11 H -6.820 -5.994 -6.425 1.00 . A A . 42 LEU HD11 1 1 4 7000 1 1 42 LEU HD12 H -7.695 -5.404 -5.018 1.00 . A A . 42 LEU HD12 1 1 4 7001 1 1 42 LEU HD13 H -7.899 -7.078 -5.542 1.00 . A A . 42 LEU HD13 1 1 4 7002 1 1 42 LEU HD21 H -7.168 -7.822 -3.092 1.00 . A A . 42 LEU HD21 1 1 4 7003 1 1 42 LEU HD22 H -7.046 -6.099 -2.722 1.00 . A A . 42 LEU HD22 1 1 4 7004 1 1 42 LEU HD23 H -5.662 -7.155 -2.455 1.00 . A A . 42 LEU HD23 1 1 4 7005 1 1 42 LEU HG H -5.345 -5.830 -4.487 1.00 . A A . 42 LEU HG 1 1 4 7006 1 1 42 LEU N N -3.155 -6.604 -5.662 1.00 . A A . 42 LEU N 1 1 4 7007 1 1 42 LEU O O -5.012 -7.967 -8.412 1.00 . A A . 42 LEU O 1 1 4 7008 1 1 43 CYS C C -4.174 -5.427 -10.134 1.00 . A A . 43 CYS C 1 1 4 7009 1 1 43 CYS CA C -5.248 -5.212 -9.050 1.00 . A A . 43 CYS CA 1 1 4 7010 1 1 43 CYS CB C -5.637 -3.713 -8.898 1.00 . A A . 43 CYS CB 1 1 4 7011 1 1 43 CYS H H -4.576 -5.206 -7.023 1.00 . A A . 43 CYS H 1 1 4 7012 1 1 43 CYS HA H -6.134 -5.758 -9.357 1.00 . A A . 43 CYS HA 1 1 4 7013 1 1 43 CYS HB2 H -5.065 -3.264 -8.097 1.00 . A A . 43 CYS HB2 1 1 4 7014 1 1 43 CYS HB3 H -5.427 -3.177 -9.818 1.00 . A A . 43 CYS HB3 1 1 4 7015 1 1 43 CYS N N -4.807 -5.801 -7.756 1.00 . A A . 43 CYS N 1 1 4 7016 1 1 43 CYS O O -4.489 -5.581 -11.317 1.00 . A A . 43 CYS O 1 1 4 7017 1 1 43 CYS SG S -7.410 -3.456 -8.523 1.00 . A A . 43 CYS SG 1 1 4 7018 1 1 44 HIS C C -1.893 -7.342 -10.923 1.00 . A A . 44 HIS C 1 1 4 7019 1 1 44 HIS CA C -1.771 -5.854 -10.556 1.00 . A A . 44 HIS CA 1 1 4 7020 1 1 44 HIS CB C -0.430 -5.545 -9.829 1.00 . A A . 44 HIS CB 1 1 4 7021 1 1 44 HIS CD2 C 1.769 -5.729 -11.248 1.00 . A A . 44 HIS CD2 1 1 4 7022 1 1 44 HIS CE1 C 2.293 -7.767 -10.742 1.00 . A A . 44 HIS CE1 1 1 4 7023 1 1 44 HIS CG C 0.794 -6.205 -10.417 1.00 . A A . 44 HIS CG 1 1 4 7024 1 1 44 HIS H H -2.722 -5.214 -8.770 1.00 . A A . 44 HIS H 1 1 4 7025 1 1 44 HIS HA H -1.822 -5.262 -11.468 1.00 . A A . 44 HIS HA 1 1 4 7026 1 1 44 HIS HB2 H -0.262 -4.475 -9.846 1.00 . A A . 44 HIS HB2 1 1 4 7027 1 1 44 HIS HB3 H -0.506 -5.860 -8.795 1.00 . A A . 44 HIS HB3 1 1 4 7028 1 1 44 HIS HD1 H 0.648 -8.125 -9.553 1.00 . A A . 44 HIS HD1 1 1 4 7029 1 1 44 HIS HD2 H 1.809 -4.744 -11.694 1.00 . A A . 44 HIS HD2 1 1 4 7030 1 1 44 HIS HE1 H 2.809 -8.717 -10.687 1.00 . A A . 44 HIS HE1 1 1 4 7031 1 1 44 HIS N N -2.904 -5.455 -9.701 1.00 . A A . 44 HIS N 1 1 4 7032 1 1 44 HIS ND1 N 1.154 -7.501 -10.119 1.00 . A A . 44 HIS ND1 1 1 4 7033 1 1 44 HIS NE2 N 2.715 -6.737 -11.440 1.00 . A A . 44 HIS NE2 1 1 4 7034 1 1 44 HIS O O -1.843 -7.699 -12.096 1.00 . A A . 44 HIS O 1 1 4 7035 1 1 45 ASP C C -3.328 -10.078 -10.991 1.00 . A A . 45 ASP C 1 1 4 7036 1 1 45 ASP CA C -2.198 -9.652 -10.019 1.00 . A A . 45 ASP CA 1 1 4 7037 1 1 45 ASP CB C -2.436 -10.273 -8.618 1.00 . A A . 45 ASP CB 1 1 4 7038 1 1 45 ASP CG C -2.254 -11.802 -8.583 1.00 . A A . 45 ASP CG 1 1 4 7039 1 1 45 ASP H H -2.232 -7.788 -9.008 1.00 . A A . 45 ASP H 1 1 4 7040 1 1 45 ASP HA H -1.248 -10.003 -10.407 1.00 . A A . 45 ASP HA 1 1 4 7041 1 1 45 ASP HB2 H -1.738 -9.829 -7.913 1.00 . A A . 45 ASP HB2 1 1 4 7042 1 1 45 ASP HB3 H -3.442 -10.031 -8.287 1.00 . A A . 45 ASP HB3 1 1 4 7043 1 1 45 ASP N N -2.114 -8.178 -9.894 1.00 . A A . 45 ASP N 1 1 4 7044 1 1 45 ASP O O -3.206 -11.079 -11.701 1.00 . A A . 45 ASP O 1 1 4 7045 1 1 45 ASP OD1 O -1.108 -12.269 -8.399 1.00 . A A . 45 ASP OD1 1 1 4 7046 1 1 45 ASP OD2 O -3.256 -12.540 -8.717 1.00 . A A . 45 ASP OD2 1 1 4 7047 1 1 46 ASN C C -5.238 -9.523 -13.362 1.00 . A A . 46 ASN C 1 1 4 7048 1 1 46 ASN CA C -5.598 -9.497 -11.861 1.00 . A A . 46 ASN CA 1 1 4 7049 1 1 46 ASN CB C -6.643 -8.384 -11.575 1.00 . A A . 46 ASN CB 1 1 4 7050 1 1 46 ASN CG C -7.860 -8.411 -12.515 1.00 . A A . 46 ASN CG 1 1 4 7051 1 1 46 ASN H H -4.412 -8.502 -10.407 1.00 . A A . 46 ASN H 1 1 4 7052 1 1 46 ASN HA H -6.024 -10.455 -11.585 1.00 . A A . 46 ASN HA 1 1 4 7053 1 1 46 ASN HB2 H -6.998 -8.495 -10.556 1.00 . A A . 46 ASN HB2 1 1 4 7054 1 1 46 ASN HB3 H -6.158 -7.419 -11.664 1.00 . A A . 46 ASN HB3 1 1 4 7055 1 1 46 ASN HD21 H -7.040 -7.028 -13.693 1.00 . A A . 46 ASN HD21 1 1 4 7056 1 1 46 ASN HD22 H -8.600 -7.594 -14.176 1.00 . A A . 46 ASN HD22 1 1 4 7057 1 1 46 ASN N N -4.410 -9.277 -11.006 1.00 . A A . 46 ASN N 1 1 4 7058 1 1 46 ASN ND2 N -7.830 -7.596 -13.567 1.00 . A A . 46 ASN ND2 1 1 4 7059 1 1 46 ASN O O -5.735 -10.371 -14.116 1.00 . A A . 46 ASN O 1 1 4 7060 1 1 46 ASN OD1 O -8.823 -9.145 -12.289 1.00 . A A . 46 ASN OD1 1 1 4 7061 1 1 47 ASN C C -2.734 -9.246 -15.530 1.00 . A A . 47 ASN C 1 1 4 7062 1 1 47 ASN CA C -3.983 -8.421 -15.191 1.00 . A A . 47 ASN CA 1 1 4 7063 1 1 47 ASN CB C -3.739 -6.918 -15.495 1.00 . A A . 47 ASN CB 1 1 4 7064 1 1 47 ASN CG C -5.000 -6.069 -15.300 1.00 . A A . 47 ASN CG 1 1 4 7065 1 1 47 ASN H H -3.948 -8.018 -13.104 1.00 . A A . 47 ASN H 1 1 4 7066 1 1 47 ASN HA H -4.803 -8.772 -15.815 1.00 . A A . 47 ASN HA 1 1 4 7067 1 1 47 ASN HB2 H -2.962 -6.538 -14.841 1.00 . A A . 47 ASN HB2 1 1 4 7068 1 1 47 ASN HB3 H -3.409 -6.807 -16.525 1.00 . A A . 47 ASN HB3 1 1 4 7069 1 1 47 ASN HD21 H -4.561 -5.753 -13.388 1.00 . A A . 47 ASN HD21 1 1 4 7070 1 1 47 ASN HD22 H -6.001 -4.997 -13.964 1.00 . A A . 47 ASN HD22 1 1 4 7071 1 1 47 ASN N N -4.364 -8.597 -13.775 1.00 . A A . 47 ASN N 1 1 4 7072 1 1 47 ASN ND2 N -5.210 -5.560 -14.095 1.00 . A A . 47 ASN ND2 1 1 4 7073 1 1 47 ASN O O -2.620 -9.804 -16.631 1.00 . A A . 47 ASN O 1 1 4 7074 1 1 47 ASN OD1 O -5.790 -5.890 -16.224 1.00 . A A . 47 ASN OD1 1 1 4 7075 1 1 48 GLU C C -0.404 -11.417 -14.507 1.00 . A A . 48 GLU C 1 1 4 7076 1 1 48 GLU CA C -0.472 -9.907 -14.774 1.00 . A A . 48 GLU CA 1 1 4 7077 1 1 48 GLU CB C 0.562 -9.154 -13.894 1.00 . A A . 48 GLU CB 1 1 4 7078 1 1 48 GLU CD C 0.873 -7.240 -15.592 1.00 . A A . 48 GLU CD 1 1 4 7079 1 1 48 GLU CG C 0.607 -7.627 -14.130 1.00 . A A . 48 GLU CG 1 1 4 7080 1 1 48 GLU H H -2.061 -9.066 -13.657 1.00 . A A . 48 GLU H 1 1 4 7081 1 1 48 GLU HA H -0.209 -9.738 -15.817 1.00 . A A . 48 GLU HA 1 1 4 7082 1 1 48 GLU HB2 H 0.322 -9.325 -12.848 1.00 . A A . 48 GLU HB2 1 1 4 7083 1 1 48 GLU HB3 H 1.554 -9.557 -14.089 1.00 . A A . 48 GLU HB3 1 1 4 7084 1 1 48 GLU HG2 H -0.344 -7.204 -13.816 1.00 . A A . 48 GLU HG2 1 1 4 7085 1 1 48 GLU HG3 H 1.390 -7.205 -13.505 1.00 . A A . 48 GLU HG3 1 1 4 7086 1 1 48 GLU N N -1.818 -9.353 -14.557 1.00 . A A . 48 GLU N 1 1 4 7087 1 1 48 GLU O O -1.218 -11.983 -13.774 1.00 . A A . 48 GLU O 1 1 4 7088 1 1 48 GLU OE1 O 2.045 -7.263 -16.013 1.00 . A A . 48 GLU OE1 1 1 4 7089 1 1 48 GLU OE2 O -0.090 -6.930 -16.325 1.00 . A A . 48 GLU OE2 1 1 4 7090 1 1 49 ASP C C 1.782 -13.713 -13.701 1.00 . A A . 49 ASP C 1 1 4 7091 1 1 49 ASP CA C 0.946 -13.459 -14.973 1.00 . A A . 49 ASP CA 1 1 4 7092 1 1 49 ASP CB C 1.744 -13.925 -16.224 1.00 . A A . 49 ASP CB 1 1 4 7093 1 1 49 ASP CG C 3.077 -13.166 -16.398 1.00 . A A . 49 ASP CG 1 1 4 7094 1 1 49 ASP H H 1.166 -11.495 -15.726 1.00 . A A . 49 ASP H 1 1 4 7095 1 1 49 ASP HA H 0.021 -14.028 -14.906 1.00 . A A . 49 ASP HA 1 1 4 7096 1 1 49 ASP HB2 H 1.946 -14.988 -16.140 1.00 . A A . 49 ASP HB2 1 1 4 7097 1 1 49 ASP HB3 H 1.139 -13.764 -17.109 1.00 . A A . 49 ASP HB3 1 1 4 7098 1 1 49 ASP N N 0.612 -12.031 -15.121 1.00 . A A . 49 ASP N 1 1 4 7099 1 1 49 ASP O O 2.097 -14.863 -13.379 1.00 . A A . 49 ASP O 1 1 4 7100 1 1 49 ASP OD1 O 3.050 -11.990 -16.827 1.00 . A A . 49 ASP OD1 1 1 4 7101 1 1 49 ASP OD2 O 4.149 -13.712 -16.063 1.00 . A A . 49 ASP OD2 1 1 4 7102 1 1 50 HIS C C 2.629 -11.729 -10.734 1.00 . A A . 50 HIS C 1 1 4 7103 1 1 50 HIS CA C 3.088 -12.671 -11.867 1.00 . A A . 50 HIS CA 1 1 4 7104 1 1 50 HIS CB C 4.496 -12.285 -12.400 1.00 . A A . 50 HIS CB 1 1 4 7105 1 1 50 HIS CD2 C 4.910 -9.729 -12.439 1.00 . A A . 50 HIS CD2 1 1 4 7106 1 1 50 HIS CE1 C 4.309 -9.273 -14.454 1.00 . A A . 50 HIS CE1 1 1 4 7107 1 1 50 HIS CG C 4.563 -10.903 -13.006 1.00 . A A . 50 HIS CG 1 1 4 7108 1 1 50 HIS H H 1.711 -11.776 -13.200 1.00 . A A . 50 HIS H 1 1 4 7109 1 1 50 HIS HA H 3.124 -13.685 -11.474 1.00 . A A . 50 HIS HA 1 1 4 7110 1 1 50 HIS HB2 H 5.212 -12.333 -11.588 1.00 . A A . 50 HIS HB2 1 1 4 7111 1 1 50 HIS HB3 H 4.792 -12.997 -13.163 1.00 . A A . 50 HIS HB3 1 1 4 7112 1 1 50 HIS HD1 H 3.915 -11.242 -14.982 1.00 . A A . 50 HIS HD1 1 1 4 7113 1 1 50 HIS HD2 H 5.265 -9.600 -11.425 1.00 . A A . 50 HIS HD2 1 1 4 7114 1 1 50 HIS HE1 H 4.073 -8.742 -15.367 1.00 . A A . 50 HIS HE1 1 1 4 7115 1 1 50 HIS N N 2.128 -12.635 -12.983 1.00 . A A . 50 HIS N 1 1 4 7116 1 1 50 HIS ND1 N 4.192 -10.599 -14.295 1.00 . A A . 50 HIS ND1 1 1 4 7117 1 1 50 HIS NE2 N 4.742 -8.696 -13.347 1.00 . A A . 50 HIS NE2 1 1 4 7118 1 1 50 HIS O O 1.712 -10.921 -10.923 1.00 . A A . 50 HIS O 1 1 4 7119 1 1 51 GLN C C 3.852 -9.826 -8.162 1.00 . A A . 51 GLN C 1 1 4 7120 1 1 51 GLN CA C 2.947 -11.063 -8.351 1.00 . A A . 51 GLN CA 1 1 4 7121 1 1 51 GLN CB C 3.003 -11.975 -7.096 1.00 . A A . 51 GLN CB 1 1 4 7122 1 1 51 GLN CD C 1.847 -13.891 -5.799 1.00 . A A . 51 GLN CD 1 1 4 7123 1 1 51 GLN CG C 2.006 -13.156 -7.138 1.00 . A A . 51 GLN CG 1 1 4 7124 1 1 51 GLN H H 4.067 -12.434 -9.525 1.00 . A A . 51 GLN H 1 1 4 7125 1 1 51 GLN HA H 1.920 -10.713 -8.470 1.00 . A A . 51 GLN HA 1 1 4 7126 1 1 51 GLN HB2 H 4.007 -12.378 -6.998 1.00 . A A . 51 GLN HB2 1 1 4 7127 1 1 51 GLN HB3 H 2.783 -11.374 -6.217 1.00 . A A . 51 GLN HB3 1 1 4 7128 1 1 51 GLN HE21 H -0.048 -14.322 -6.212 1.00 . A A . 51 GLN HE21 1 1 4 7129 1 1 51 GLN HE22 H 0.535 -14.890 -4.688 1.00 . A A . 51 GLN HE22 1 1 4 7130 1 1 51 GLN HG2 H 1.033 -12.779 -7.439 1.00 . A A . 51 GLN HG2 1 1 4 7131 1 1 51 GLN HG3 H 2.346 -13.870 -7.878 1.00 . A A . 51 GLN HG3 1 1 4 7132 1 1 51 GLN N N 3.300 -11.825 -9.571 1.00 . A A . 51 GLN N 1 1 4 7133 1 1 51 GLN NE2 N 0.659 -14.422 -5.541 1.00 . A A . 51 GLN NE2 1 1 4 7134 1 1 51 GLN O O 5.028 -9.827 -8.546 1.00 . A A . 51 GLN O 1 1 4 7135 1 1 51 GLN OE1 O 2.779 -13.966 -4.997 1.00 . A A . 51 GLN OE1 1 1 4 7136 1 1 52 LEU C C 4.614 -7.556 -5.960 1.00 . A A . 52 LEU C 1 1 4 7137 1 1 52 LEU CA C 3.905 -7.482 -7.315 1.00 . A A . 52 LEU CA 1 1 4 7138 1 1 52 LEU CB C 2.840 -6.328 -7.340 1.00 . A A . 52 LEU CB 1 1 4 7139 1 1 52 LEU CD1 C 2.450 -3.831 -7.930 1.00 . A A . 52 LEU CD1 1 1 4 7140 1 1 52 LEU CD2 C 3.480 -4.415 -5.692 1.00 . A A . 52 LEU CD2 1 1 4 7141 1 1 52 LEU CG C 3.356 -4.838 -7.179 1.00 . A A . 52 LEU CG 1 1 4 7142 1 1 52 LEU H H 2.332 -8.872 -7.301 1.00 . A A . 52 LEU H 1 1 4 7143 1 1 52 LEU HA H 4.634 -7.297 -8.098 1.00 . A A . 52 LEU HA 1 1 4 7144 1 1 52 LEU HB2 H 2.319 -6.401 -8.289 1.00 . A A . 52 LEU HB2 1 1 4 7145 1 1 52 LEU HB3 H 2.115 -6.525 -6.557 1.00 . A A . 52 LEU HB3 1 1 4 7146 1 1 52 LEU HD11 H 1.442 -3.868 -7.539 1.00 . A A . 52 LEU HD11 1 1 4 7147 1 1 52 LEU HD12 H 2.435 -4.081 -8.984 1.00 . A A . 52 LEU HD12 1 1 4 7148 1 1 52 LEU HD13 H 2.846 -2.829 -7.819 1.00 . A A . 52 LEU HD13 1 1 4 7149 1 1 52 LEU HD21 H 4.153 -5.091 -5.182 1.00 . A A . 52 LEU HD21 1 1 4 7150 1 1 52 LEU HD22 H 2.509 -4.445 -5.214 1.00 . A A . 52 LEU HD22 1 1 4 7151 1 1 52 LEU HD23 H 3.883 -3.413 -5.631 1.00 . A A . 52 LEU HD23 1 1 4 7152 1 1 52 LEU HG H 4.342 -4.764 -7.619 1.00 . A A . 52 LEU HG 1 1 4 7153 1 1 52 LEU N N 3.252 -8.767 -7.587 1.00 . A A . 52 LEU N 1 1 4 7154 1 1 52 LEU O O 3.958 -7.685 -4.916 1.00 . A A . 52 LEU O 1 1 4 7155 1 1 53 ASP C C 6.823 -5.805 -4.493 1.00 . A A . 53 ASP C 1 1 4 7156 1 1 53 ASP CA C 6.761 -7.311 -4.795 1.00 . A A . 53 ASP CA 1 1 4 7157 1 1 53 ASP CB C 8.190 -7.893 -4.982 1.00 . A A . 53 ASP CB 1 1 4 7158 1 1 53 ASP CG C 8.285 -9.425 -5.116 1.00 . A A . 53 ASP CG 1 1 4 7159 1 1 53 ASP H H 6.396 -7.614 -6.852 1.00 . A A . 53 ASP H 1 1 4 7160 1 1 53 ASP HA H 6.277 -7.825 -3.962 1.00 . A A . 53 ASP HA 1 1 4 7161 1 1 53 ASP HB2 H 8.617 -7.465 -5.877 1.00 . A A . 53 ASP HB2 1 1 4 7162 1 1 53 ASP HB3 H 8.799 -7.596 -4.133 1.00 . A A . 53 ASP HB3 1 1 4 7163 1 1 53 ASP N N 5.946 -7.510 -5.992 1.00 . A A . 53 ASP N 1 1 4 7164 1 1 53 ASP O O 7.382 -5.028 -5.278 1.00 . A A . 53 ASP O 1 1 4 7165 1 1 53 ASP OD1 O 7.269 -10.138 -4.934 1.00 . A A . 53 ASP OD1 1 1 4 7166 1 1 53 ASP OD2 O 9.399 -9.928 -5.394 1.00 . A A . 53 ASP OD2 1 1 4 7167 1 1 54 ARG C C 7.529 -3.408 -2.640 1.00 . A A . 54 ARG C 1 1 4 7168 1 1 54 ARG CA C 6.131 -3.998 -2.927 1.00 . A A . 54 ARG CA 1 1 4 7169 1 1 54 ARG CB C 5.214 -3.839 -1.676 1.00 . A A . 54 ARG CB 1 1 4 7170 1 1 54 ARG CD C 5.422 -6.061 -0.362 1.00 . A A . 54 ARG CD 1 1 4 7171 1 1 54 ARG CG C 5.685 -4.551 -0.371 1.00 . A A . 54 ARG CG 1 1 4 7172 1 1 54 ARG CZ C 5.878 -8.015 1.129 1.00 . A A . 54 ARG CZ 1 1 4 7173 1 1 54 ARG H H 5.715 -6.086 -2.868 1.00 . A A . 54 ARG H 1 1 4 7174 1 1 54 ARG HA H 5.688 -3.428 -3.739 1.00 . A A . 54 ARG HA 1 1 4 7175 1 1 54 ARG HB2 H 5.120 -2.780 -1.460 1.00 . A A . 54 ARG HB2 1 1 4 7176 1 1 54 ARG HB3 H 4.227 -4.214 -1.930 1.00 . A A . 54 ARG HB3 1 1 4 7177 1 1 54 ARG HD2 H 4.364 -6.234 -0.526 1.00 . A A . 54 ARG HD2 1 1 4 7178 1 1 54 ARG HD3 H 5.985 -6.517 -1.169 1.00 . A A . 54 ARG HD3 1 1 4 7179 1 1 54 ARG HE H 6.037 -6.089 1.657 1.00 . A A . 54 ARG HE 1 1 4 7180 1 1 54 ARG HG2 H 6.748 -4.385 -0.244 1.00 . A A . 54 ARG HG2 1 1 4 7181 1 1 54 ARG HG3 H 5.162 -4.106 0.471 1.00 . A A . 54 ARG HG3 1 1 4 7182 1 1 54 ARG HH11 H 5.429 -8.552 -0.773 1.00 . A A . 54 ARG HH11 1 1 4 7183 1 1 54 ARG HH12 H 5.700 -9.864 0.322 1.00 . A A . 54 ARG HH12 1 1 4 7184 1 1 54 ARG HH21 H 6.403 -7.829 3.074 1.00 . A A . 54 ARG HH21 1 1 4 7185 1 1 54 ARG HH22 H 6.259 -9.457 2.494 1.00 . A A . 54 ARG HH22 1 1 4 7186 1 1 54 ARG N N 6.190 -5.408 -3.383 1.00 . A A . 54 ARG N 1 1 4 7187 1 1 54 ARG NE N 5.818 -6.693 0.914 1.00 . A A . 54 ARG NE 1 1 4 7188 1 1 54 ARG NH1 N 5.653 -8.880 0.149 1.00 . A A . 54 ARG NH1 1 1 4 7189 1 1 54 ARG NH2 N 6.208 -8.470 2.327 1.00 . A A . 54 ARG NH2 1 1 4 7190 1 1 54 ARG O O 7.721 -2.191 -2.747 1.00 . A A . 54 ARG O 1 1 4 7191 1 1 55 PHE C C 10.614 -3.521 -3.350 1.00 . A A . 55 PHE C 1 1 4 7192 1 1 55 PHE CA C 9.895 -3.886 -2.032 1.00 . A A . 55 PHE CA 1 1 4 7193 1 1 55 PHE CB C 10.666 -5.012 -1.281 1.00 . A A . 55 PHE CB 1 1 4 7194 1 1 55 PHE CD1 C 10.964 -4.352 1.155 1.00 . A A . 55 PHE CD1 1 1 4 7195 1 1 55 PHE CD2 C 9.381 -6.072 0.658 1.00 . A A . 55 PHE CD2 1 1 4 7196 1 1 55 PHE CE1 C 10.675 -4.472 2.501 1.00 . A A . 55 PHE CE1 1 1 4 7197 1 1 55 PHE CE2 C 9.089 -6.192 2.005 1.00 . A A . 55 PHE CE2 1 1 4 7198 1 1 55 PHE CG C 10.317 -5.144 0.206 1.00 . A A . 55 PHE CG 1 1 4 7199 1 1 55 PHE CZ C 9.742 -5.398 2.927 1.00 . A A . 55 PHE CZ 1 1 4 7200 1 1 55 PHE H H 8.248 -5.225 -2.177 1.00 . A A . 55 PHE H 1 1 4 7201 1 1 55 PHE HA H 9.875 -2.999 -1.405 1.00 . A A . 55 PHE HA 1 1 4 7202 1 1 55 PHE HB2 H 10.455 -5.962 -1.759 1.00 . A A . 55 PHE HB2 1 1 4 7203 1 1 55 PHE HB3 H 11.735 -4.826 -1.352 1.00 . A A . 55 PHE HB3 1 1 4 7204 1 1 55 PHE HD1 H 11.695 -3.623 0.829 1.00 . A A . 55 PHE HD1 1 1 4 7205 1 1 55 PHE HD2 H 8.865 -6.696 -0.058 1.00 . A A . 55 PHE HD2 1 1 4 7206 1 1 55 PHE HE1 H 11.185 -3.848 3.222 1.00 . A A . 55 PHE HE1 1 1 4 7207 1 1 55 PHE HE2 H 8.357 -6.917 2.337 1.00 . A A . 55 PHE HE2 1 1 4 7208 1 1 55 PHE HZ H 9.516 -5.493 3.982 1.00 . A A . 55 PHE HZ 1 1 4 7209 1 1 55 PHE N N 8.491 -4.281 -2.278 1.00 . A A . 55 PHE N 1 1 4 7210 1 1 55 PHE O O 11.541 -2.701 -3.341 1.00 . A A . 55 PHE O 1 1 4 7211 1 1 56 LYS C C 10.265 -2.434 -6.274 1.00 . A A . 56 LYS C 1 1 4 7212 1 1 56 LYS CA C 10.750 -3.816 -5.814 1.00 . A A . 56 LYS CA 1 1 4 7213 1 1 56 LYS CB C 10.314 -4.863 -6.867 1.00 . A A . 56 LYS CB 1 1 4 7214 1 1 56 LYS CD C 12.303 -6.491 -6.726 1.00 . A A . 56 LYS CD 1 1 4 7215 1 1 56 LYS CE C 12.668 -7.952 -7.014 1.00 . A A . 56 LYS CE 1 1 4 7216 1 1 56 LYS CG C 10.776 -6.300 -6.622 1.00 . A A . 56 LYS CG 1 1 4 7217 1 1 56 LYS H H 9.479 -4.808 -4.413 1.00 . A A . 56 LYS H 1 1 4 7218 1 1 56 LYS HA H 11.835 -3.810 -5.741 1.00 . A A . 56 LYS HA 1 1 4 7219 1 1 56 LYS HB2 H 9.229 -4.870 -6.919 1.00 . A A . 56 LYS HB2 1 1 4 7220 1 1 56 LYS HB3 H 10.697 -4.565 -7.842 1.00 . A A . 56 LYS HB3 1 1 4 7221 1 1 56 LYS HD2 H 12.689 -5.872 -7.530 1.00 . A A . 56 LYS HD2 1 1 4 7222 1 1 56 LYS HD3 H 12.766 -6.189 -5.791 1.00 . A A . 56 LYS HD3 1 1 4 7223 1 1 56 LYS HE2 H 12.256 -8.219 -7.977 1.00 . A A . 56 LYS HE2 1 1 4 7224 1 1 56 LYS HE3 H 13.744 -8.045 -7.050 1.00 . A A . 56 LYS HE3 1 1 4 7225 1 1 56 LYS HG2 H 10.457 -6.601 -5.630 1.00 . A A . 56 LYS HG2 1 1 4 7226 1 1 56 LYS HG3 H 10.288 -6.943 -7.352 1.00 . A A . 56 LYS HG3 1 1 4 7227 1 1 56 LYS HZ1 H 11.092 -8.900 -6.010 1.00 . A A . 56 LYS HZ1 1 1 4 7228 1 1 56 LYS HZ2 H 12.450 -8.621 -5.045 1.00 . A A . 56 LYS HZ2 1 1 4 7229 1 1 56 LYS HZ3 H 12.469 -9.862 -6.187 1.00 . A A . 56 LYS HZ3 1 1 4 7230 1 1 56 LYS N N 10.190 -4.136 -4.480 1.00 . A A . 56 LYS N 1 1 4 7231 1 1 56 LYS NZ N 12.132 -8.896 -5.995 1.00 . A A . 56 LYS NZ 1 1 4 7232 1 1 56 LYS O O 11.007 -1.688 -6.925 1.00 . A A . 56 LYS O 1 1 4 7233 1 1 57 VAL C C 9.091 0.288 -5.463 1.00 . A A . 57 VAL C 1 1 4 7234 1 1 57 VAL CA C 8.383 -0.827 -6.242 1.00 . A A . 57 VAL CA 1 1 4 7235 1 1 57 VAL CB C 6.840 -0.836 -5.909 1.00 . A A . 57 VAL CB 1 1 4 7236 1 1 57 VAL CG1 C 6.151 0.490 -6.280 1.00 . A A . 57 VAL CG1 1 1 4 7237 1 1 57 VAL CG2 C 6.130 -2.031 -6.582 1.00 . A A . 57 VAL CG2 1 1 4 7238 1 1 57 VAL H H 8.497 -2.758 -5.378 1.00 . A A . 57 VAL H 1 1 4 7239 1 1 57 VAL HA H 8.506 -0.661 -7.313 1.00 . A A . 57 VAL HA 1 1 4 7240 1 1 57 VAL HB H 6.737 -0.952 -4.839 1.00 . A A . 57 VAL HB 1 1 4 7241 1 1 57 VAL HG11 H 6.254 0.676 -7.341 1.00 . A A . 57 VAL HG11 1 1 4 7242 1 1 57 VAL HG12 H 6.609 1.303 -5.732 1.00 . A A . 57 VAL HG12 1 1 4 7243 1 1 57 VAL HG13 H 5.097 0.443 -6.026 1.00 . A A . 57 VAL HG13 1 1 4 7244 1 1 57 VAL HG21 H 5.075 -2.015 -6.332 1.00 . A A . 57 VAL HG21 1 1 4 7245 1 1 57 VAL HG22 H 6.563 -2.960 -6.229 1.00 . A A . 57 VAL HG22 1 1 4 7246 1 1 57 VAL HG23 H 6.241 -1.972 -7.657 1.00 . A A . 57 VAL HG23 1 1 4 7247 1 1 57 VAL N N 9.012 -2.109 -5.906 1.00 . A A . 57 VAL N 1 1 4 7248 1 1 57 VAL O O 9.067 0.289 -4.234 1.00 . A A . 57 VAL O 1 1 4 7249 1 1 58 LYS C C 9.732 3.644 -5.943 1.00 . A A . 58 LYS C 1 1 4 7250 1 1 58 LYS CA C 10.476 2.340 -5.592 1.00 . A A . 58 LYS CA 1 1 4 7251 1 1 58 LYS CB C 11.951 2.369 -6.081 1.00 . A A . 58 LYS CB 1 1 4 7252 1 1 58 LYS CD C 12.806 3.354 -3.851 1.00 . A A . 58 LYS CD 1 1 4 7253 1 1 58 LYS CE C 13.745 4.364 -3.167 1.00 . A A . 58 LYS CE 1 1 4 7254 1 1 58 LYS CG C 12.843 3.440 -5.402 1.00 . A A . 58 LYS CG 1 1 4 7255 1 1 58 LYS H H 9.837 1.049 -7.155 1.00 . A A . 58 LYS H 1 1 4 7256 1 1 58 LYS HA H 10.471 2.226 -4.510 1.00 . A A . 58 LYS HA 1 1 4 7257 1 1 58 LYS HB2 H 12.393 1.394 -5.900 1.00 . A A . 58 LYS HB2 1 1 4 7258 1 1 58 LYS HB3 H 11.962 2.551 -7.152 1.00 . A A . 58 LYS HB3 1 1 4 7259 1 1 58 LYS HD2 H 11.792 3.548 -3.515 1.00 . A A . 58 LYS HD2 1 1 4 7260 1 1 58 LYS HD3 H 13.090 2.351 -3.547 1.00 . A A . 58 LYS HD3 1 1 4 7261 1 1 58 LYS HE2 H 13.532 5.359 -3.535 1.00 . A A . 58 LYS HE2 1 1 4 7262 1 1 58 LYS HE3 H 13.572 4.338 -2.098 1.00 . A A . 58 LYS HE3 1 1 4 7263 1 1 58 LYS HG2 H 13.866 3.307 -5.738 1.00 . A A . 58 LYS HG2 1 1 4 7264 1 1 58 LYS HG3 H 12.495 4.420 -5.707 1.00 . A A . 58 LYS HG3 1 1 4 7265 1 1 58 LYS HZ1 H 15.422 3.123 -3.036 1.00 . A A . 58 LYS HZ1 1 1 4 7266 1 1 58 LYS HZ2 H 15.780 4.775 -2.968 1.00 . A A . 58 LYS HZ2 1 1 4 7267 1 1 58 LYS HZ3 H 15.371 4.060 -4.443 1.00 . A A . 58 LYS HZ3 1 1 4 7268 1 1 58 LYS N N 9.778 1.182 -6.187 1.00 . A A . 58 LYS N 1 1 4 7269 1 1 58 LYS NZ N 15.178 4.062 -3.422 1.00 . A A . 58 LYS NZ 1 1 4 7270 1 1 58 LYS O O 9.772 4.628 -5.193 1.00 . A A . 58 LYS O 1 1 4 7271 1 1 59 GLU C C 6.754 4.550 -7.309 1.00 . A A . 59 GLU C 1 1 4 7272 1 1 59 GLU CA C 8.247 4.755 -7.581 1.00 . A A . 59 GLU CA 1 1 4 7273 1 1 59 GLU CB C 8.479 4.941 -9.106 1.00 . A A . 59 GLU CB 1 1 4 7274 1 1 59 GLU CD C 10.000 5.663 -11.018 1.00 . A A . 59 GLU CD 1 1 4 7275 1 1 59 GLU CG C 9.857 5.473 -9.493 1.00 . A A . 59 GLU CG 1 1 4 7276 1 1 59 GLU H H 8.975 2.772 -7.570 1.00 . A A . 59 GLU H 1 1 4 7277 1 1 59 GLU HA H 8.566 5.656 -7.068 1.00 . A A . 59 GLU HA 1 1 4 7278 1 1 59 GLU HB2 H 8.341 3.982 -9.593 1.00 . A A . 59 GLU HB2 1 1 4 7279 1 1 59 GLU HB3 H 7.730 5.631 -9.496 1.00 . A A . 59 GLU HB3 1 1 4 7280 1 1 59 GLU HG2 H 10.003 6.424 -8.990 1.00 . A A . 59 GLU HG2 1 1 4 7281 1 1 59 GLU HG3 H 10.617 4.774 -9.156 1.00 . A A . 59 GLU HG3 1 1 4 7282 1 1 59 GLU N N 9.019 3.613 -7.075 1.00 . A A . 59 GLU N 1 1 4 7283 1 1 59 GLU O O 6.339 3.552 -6.715 1.00 . A A . 59 GLU O 1 1 4 7284 1 1 59 GLU OE1 O 9.944 4.649 -11.756 1.00 . A A . 59 GLU OE1 1 1 4 7285 1 1 59 GLU OE2 O 10.146 6.816 -11.487 1.00 . A A . 59 GLU OE2 1 1 4 7286 1 1 60 VAL C C 4.127 6.495 -8.942 1.00 . A A . 60 VAL C 1 1 4 7287 1 1 60 VAL CA C 4.520 5.542 -7.803 1.00 . A A . 60 VAL CA 1 1 4 7288 1 1 60 VAL CB C 3.846 6.040 -6.446 1.00 . A A . 60 VAL CB 1 1 4 7289 1 1 60 VAL CG1 C 3.960 5.000 -5.300 1.00 . A A . 60 VAL CG1 1 1 4 7290 1 1 60 VAL CG2 C 4.413 7.418 -6.006 1.00 . A A . 60 VAL CG2 1 1 4 7291 1 1 60 VAL H H 6.432 6.302 -8.173 1.00 . A A . 60 VAL H 1 1 4 7292 1 1 60 VAL HA H 4.162 4.541 -8.043 1.00 . A A . 60 VAL HA 1 1 4 7293 1 1 60 VAL HB H 2.785 6.173 -6.644 1.00 . A A . 60 VAL HB 1 1 4 7294 1 1 60 VAL HG11 H 3.500 4.066 -5.604 1.00 . A A . 60 VAL HG11 1 1 4 7295 1 1 60 VAL HG12 H 3.456 5.370 -4.414 1.00 . A A . 60 VAL HG12 1 1 4 7296 1 1 60 VAL HG13 H 5.003 4.823 -5.066 1.00 . A A . 60 VAL HG13 1 1 4 7297 1 1 60 VAL HG21 H 3.929 7.743 -5.093 1.00 . A A . 60 VAL HG21 1 1 4 7298 1 1 60 VAL HG22 H 4.234 8.154 -6.782 1.00 . A A . 60 VAL HG22 1 1 4 7299 1 1 60 VAL HG23 H 5.479 7.342 -5.834 1.00 . A A . 60 VAL HG23 1 1 4 7300 1 1 60 VAL N N 5.983 5.524 -7.776 1.00 . A A . 60 VAL N 1 1 4 7301 1 1 60 VAL O O 4.996 7.025 -9.653 1.00 . A A . 60 VAL O 1 1 4 7302 1 1 61 GLN C C 1.139 8.462 -9.223 1.00 . A A . 61 GLN C 1 1 4 7303 1 1 61 GLN CA C 2.352 7.855 -9.913 1.00 . A A . 61 GLN CA 1 1 4 7304 1 1 61 GLN CB C 2.049 7.534 -11.404 1.00 . A A . 61 GLN CB 1 1 4 7305 1 1 61 GLN CD C 0.311 7.112 -13.262 1.00 . A A . 61 GLN CD 1 1 4 7306 1 1 61 GLN CG C 0.639 7.026 -11.754 1.00 . A A . 61 GLN CG 1 1 4 7307 1 1 61 GLN H H 2.180 6.059 -8.782 1.00 . A A . 61 GLN H 1 1 4 7308 1 1 61 GLN HA H 3.146 8.609 -9.888 1.00 . A A . 61 GLN HA 1 1 4 7309 1 1 61 GLN HB2 H 2.224 8.429 -11.982 1.00 . A A . 61 GLN HB2 1 1 4 7310 1 1 61 GLN HB3 H 2.755 6.782 -11.734 1.00 . A A . 61 GLN HB3 1 1 4 7311 1 1 61 GLN HE21 H 1.383 8.772 -13.490 1.00 . A A . 61 GLN HE21 1 1 4 7312 1 1 61 GLN HE22 H 0.598 8.191 -14.898 1.00 . A A . 61 GLN HE22 1 1 4 7313 1 1 61 GLN HG2 H 0.557 5.993 -11.434 1.00 . A A . 61 GLN HG2 1 1 4 7314 1 1 61 GLN HG3 H -0.087 7.619 -11.215 1.00 . A A . 61 GLN HG3 1 1 4 7315 1 1 61 GLN N N 2.828 6.695 -9.149 1.00 . A A . 61 GLN N 1 1 4 7316 1 1 61 GLN NE2 N 0.820 8.125 -13.951 1.00 . A A . 61 GLN NE2 1 1 4 7317 1 1 61 GLN O O 0.477 7.813 -8.419 1.00 . A A . 61 GLN O 1 1 4 7318 1 1 61 GLN OE1 O -0.418 6.288 -13.805 1.00 . A A . 61 GLN OE1 1 1 4 7319 1 1 62 CYS C C -1.389 10.319 -10.088 1.00 . A A . 62 CYS C 1 1 4 7320 1 1 62 CYS CA C -0.284 10.452 -9.063 1.00 . A A . 62 CYS CA 1 1 4 7321 1 1 62 CYS CB C 0.130 11.918 -8.895 1.00 . A A . 62 CYS CB 1 1 4 7322 1 1 62 CYS H H 1.452 10.145 -10.206 1.00 . A A . 62 CYS H 1 1 4 7323 1 1 62 CYS HA H -0.605 10.048 -8.104 1.00 . A A . 62 CYS HA 1 1 4 7324 1 1 62 CYS HB2 H 0.793 11.999 -8.053 1.00 . A A . 62 CYS HB2 1 1 4 7325 1 1 62 CYS HB3 H 0.666 12.237 -9.786 1.00 . A A . 62 CYS HB3 1 1 4 7326 1 1 62 CYS N N 0.866 9.706 -9.557 1.00 . A A . 62 CYS N 1 1 4 7327 1 1 62 CYS O O -1.192 10.719 -11.219 1.00 . A A . 62 CYS O 1 1 4 7328 1 1 62 CYS SG S -1.214 13.110 -8.626 1.00 . A A . 62 CYS SG 1 1 4 7329 1 1 63 ILE C C -4.244 10.914 -11.043 1.00 . A A . 63 ILE C 1 1 4 7330 1 1 63 ILE CA C -3.659 9.536 -10.643 1.00 . A A . 63 ILE CA 1 1 4 7331 1 1 63 ILE CB C -4.776 8.620 -10.013 1.00 . A A . 63 ILE CB 1 1 4 7332 1 1 63 ILE CD1 C -5.143 6.485 -8.559 1.00 . A A . 63 ILE CD1 1 1 4 7333 1 1 63 ILE CG1 C -4.148 7.417 -9.235 1.00 . A A . 63 ILE CG1 1 1 4 7334 1 1 63 ILE CG2 C -5.730 8.096 -11.109 1.00 . A A . 63 ILE CG2 1 1 4 7335 1 1 63 ILE H H -2.641 9.470 -8.777 1.00 . A A . 63 ILE H 1 1 4 7336 1 1 63 ILE HA H -3.265 9.044 -11.534 1.00 . A A . 63 ILE HA 1 1 4 7337 1 1 63 ILE HB H -5.357 9.221 -9.319 1.00 . A A . 63 ILE HB 1 1 4 7338 1 1 63 ILE HD11 H -5.713 7.036 -7.826 1.00 . A A . 63 ILE HD11 1 1 4 7339 1 1 63 ILE HD12 H -4.603 5.689 -8.065 1.00 . A A . 63 ILE HD12 1 1 4 7340 1 1 63 ILE HD13 H -5.810 6.060 -9.296 1.00 . A A . 63 ILE HD13 1 1 4 7341 1 1 63 ILE HG12 H -3.562 6.817 -9.917 1.00 . A A . 63 ILE HG12 1 1 4 7342 1 1 63 ILE HG13 H -3.488 7.801 -8.464 1.00 . A A . 63 ILE HG13 1 1 4 7343 1 1 63 ILE HG21 H -5.178 7.457 -11.789 1.00 . A A . 63 ILE HG21 1 1 4 7344 1 1 63 ILE HG22 H -6.147 8.928 -11.661 1.00 . A A . 63 ILE HG22 1 1 4 7345 1 1 63 ILE HG23 H -6.534 7.530 -10.659 1.00 . A A . 63 ILE HG23 1 1 4 7346 1 1 63 ILE N N -2.535 9.745 -9.708 1.00 . A A . 63 ILE N 1 1 4 7347 1 1 63 ILE O O -4.703 11.124 -12.171 1.00 . A A . 63 ILE O 1 1 4 7348 1 1 64 ASN C C -3.460 14.136 -10.821 1.00 . A A . 64 ASN C 1 1 4 7349 1 1 64 ASN CA C -4.595 13.253 -10.231 1.00 . A A . 64 ASN CA 1 1 4 7350 1 1 64 ASN CB C -5.032 13.755 -8.840 1.00 . A A . 64 ASN CB 1 1 4 7351 1 1 64 ASN CG C -5.742 15.113 -8.838 1.00 . A A . 64 ASN CG 1 1 4 7352 1 1 64 ASN H H -3.746 11.597 -9.237 1.00 . A A . 64 ASN H 1 1 4 7353 1 1 64 ASN HA H -5.449 13.270 -10.899 1.00 . A A . 64 ASN HA 1 1 4 7354 1 1 64 ASN HB2 H -5.701 13.027 -8.398 1.00 . A A . 64 ASN HB2 1 1 4 7355 1 1 64 ASN HB3 H -4.142 13.823 -8.224 1.00 . A A . 64 ASN HB3 1 1 4 7356 1 1 64 ASN HD21 H -4.035 16.076 -8.530 1.00 . A A . 64 ASN HD21 1 1 4 7357 1 1 64 ASN HD22 H -5.438 17.071 -8.657 1.00 . A A . 64 ASN HD22 1 1 4 7358 1 1 64 ASN N N -4.140 11.859 -10.090 1.00 . A A . 64 ASN N 1 1 4 7359 1 1 64 ASN ND2 N -4.995 16.192 -8.654 1.00 . A A . 64 ASN ND2 1 1 4 7360 1 1 64 ASN O O -2.827 14.908 -10.095 1.00 . A A . 64 ASN O 1 1 4 7361 1 1 64 ASN OD1 O -6.959 15.186 -8.979 1.00 . A A . 64 ASN OD1 1 1 4 7362 1 1 65 CYS C C -1.325 13.695 -13.802 1.00 . A A . 65 CYS C 1 1 4 7363 1 1 65 CYS CA C -2.273 14.634 -13.043 1.00 . A A . 65 CYS CA 1 1 4 7364 1 1 65 CYS CB C -1.440 15.821 -12.439 1.00 . A A . 65 CYS CB 1 1 4 7365 1 1 65 CYS H H -3.495 12.993 -12.430 1.00 . A A . 65 CYS H 1 1 4 7366 1 1 65 CYS HA H -2.966 15.041 -13.776 1.00 . A A . 65 CYS HA 1 1 4 7367 1 1 65 CYS HB2 H -1.055 16.441 -13.241 1.00 . A A . 65 CYS HB2 1 1 4 7368 1 1 65 CYS HB3 H -2.101 16.424 -11.832 1.00 . A A . 65 CYS HB3 1 1 4 7369 1 1 65 CYS N N -3.131 13.839 -12.090 1.00 . A A . 65 CYS N 1 1 4 7370 1 1 65 CYS O O -0.606 14.136 -14.701 1.00 . A A . 65 CYS O 1 1 4 7371 1 1 65 CYS SG S -0.012 15.346 -11.392 1.00 . A A . 65 CYS SG 1 1 4 7372 1 1 66 GLU C C 0.945 11.437 -14.034 1.00 . A A . 66 GLU C 1 1 4 7373 1 1 66 GLU CA C -0.594 11.300 -14.108 1.00 . A A . 66 GLU CA 1 1 4 7374 1 1 66 GLU CB C -1.102 11.168 -15.580 1.00 . A A . 66 GLU CB 1 1 4 7375 1 1 66 GLU CD C -3.126 10.837 -17.137 1.00 . A A . 66 GLU CD 1 1 4 7376 1 1 66 GLU CG C -2.595 10.788 -15.696 1.00 . A A . 66 GLU CG 1 1 4 7377 1 1 66 GLU H H -1.759 12.184 -12.538 1.00 . A A . 66 GLU H 1 1 4 7378 1 1 66 GLU HA H -0.853 10.389 -13.579 1.00 . A A . 66 GLU HA 1 1 4 7379 1 1 66 GLU HB2 H -0.947 12.116 -16.084 1.00 . A A . 66 GLU HB2 1 1 4 7380 1 1 66 GLU HB3 H -0.515 10.406 -16.089 1.00 . A A . 66 GLU HB3 1 1 4 7381 1 1 66 GLU HG2 H -2.726 9.782 -15.311 1.00 . A A . 66 GLU HG2 1 1 4 7382 1 1 66 GLU HG3 H -3.174 11.470 -15.083 1.00 . A A . 66 GLU HG3 1 1 4 7383 1 1 66 GLU N N -1.301 12.405 -13.388 1.00 . A A . 66 GLU N 1 1 4 7384 1 1 66 GLU O O 1.670 10.787 -14.793 1.00 . A A . 66 GLU O 1 1 4 7385 1 1 66 GLU OE1 O -2.994 9.838 -17.871 1.00 . A A . 66 GLU OE1 1 1 4 7386 1 1 66 GLU OE2 O -3.689 11.877 -17.541 1.00 . A A . 66 GLU OE2 1 1 4 7387 1 1 67 LYS C C 3.494 11.189 -12.270 1.00 . A A . 67 LYS C 1 1 4 7388 1 1 67 LYS CA C 2.856 12.465 -12.839 1.00 . A A . 67 LYS CA 1 1 4 7389 1 1 67 LYS CB C 3.044 13.659 -11.855 1.00 . A A . 67 LYS CB 1 1 4 7390 1 1 67 LYS CD C 5.457 14.307 -12.555 1.00 . A A . 67 LYS CD 1 1 4 7391 1 1 67 LYS CE C 5.012 15.528 -13.384 1.00 . A A . 67 LYS CE 1 1 4 7392 1 1 67 LYS CG C 4.496 13.958 -11.396 1.00 . A A . 67 LYS CG 1 1 4 7393 1 1 67 LYS H H 0.786 12.753 -12.536 1.00 . A A . 67 LYS H 1 1 4 7394 1 1 67 LYS HA H 3.326 12.716 -13.786 1.00 . A A . 67 LYS HA 1 1 4 7395 1 1 67 LYS HB2 H 2.663 14.551 -12.334 1.00 . A A . 67 LYS HB2 1 1 4 7396 1 1 67 LYS HB3 H 2.448 13.472 -10.968 1.00 . A A . 67 LYS HB3 1 1 4 7397 1 1 67 LYS HD2 H 6.433 14.511 -12.138 1.00 . A A . 67 LYS HD2 1 1 4 7398 1 1 67 LYS HD3 H 5.526 13.446 -13.212 1.00 . A A . 67 LYS HD3 1 1 4 7399 1 1 67 LYS HE2 H 4.060 15.311 -13.852 1.00 . A A . 67 LYS HE2 1 1 4 7400 1 1 67 LYS HE3 H 4.896 16.383 -12.726 1.00 . A A . 67 LYS HE3 1 1 4 7401 1 1 67 LYS HG2 H 4.475 14.791 -10.704 1.00 . A A . 67 LYS HG2 1 1 4 7402 1 1 67 LYS HG3 H 4.878 13.085 -10.877 1.00 . A A . 67 LYS HG3 1 1 4 7403 1 1 67 LYS HZ1 H 6.174 15.039 -15.039 1.00 . A A . 67 LYS HZ1 1 1 4 7404 1 1 67 LYS HZ2 H 6.886 16.190 -14.022 1.00 . A A . 67 LYS HZ2 1 1 4 7405 1 1 67 LYS HZ3 H 5.615 16.634 -15.053 1.00 . A A . 67 LYS HZ3 1 1 4 7406 1 1 67 LYS N N 1.424 12.259 -13.085 1.00 . A A . 67 LYS N 1 1 4 7407 1 1 67 LYS NZ N 5.990 15.872 -14.448 1.00 . A A . 67 LYS NZ 1 1 4 7408 1 1 67 LYS O O 3.083 10.719 -11.207 1.00 . A A . 67 LYS O 1 1 4 7409 1 1 68 ILE C C 6.373 10.144 -11.577 1.00 . A A . 68 ILE C 1 1 4 7410 1 1 68 ILE CA C 5.322 9.538 -12.498 1.00 . A A . 68 ILE CA 1 1 4 7411 1 1 68 ILE CB C 6.038 8.756 -13.670 1.00 . A A . 68 ILE CB 1 1 4 7412 1 1 68 ILE CD1 C 4.319 6.837 -14.092 1.00 . A A . 68 ILE CD1 1 1 4 7413 1 1 68 ILE CG1 C 4.994 8.095 -14.631 1.00 . A A . 68 ILE CG1 1 1 4 7414 1 1 68 ILE CG2 C 7.042 7.700 -13.118 1.00 . A A . 68 ILE CG2 1 1 4 7415 1 1 68 ILE H H 4.699 11.030 -13.869 1.00 . A A . 68 ILE H 1 1 4 7416 1 1 68 ILE HA H 4.687 8.847 -11.944 1.00 . A A . 68 ILE HA 1 1 4 7417 1 1 68 ILE HB H 6.616 9.482 -14.240 1.00 . A A . 68 ILE HB 1 1 4 7418 1 1 68 ILE HD11 H 3.914 7.037 -13.110 1.00 . A A . 68 ILE HD11 1 1 4 7419 1 1 68 ILE HD12 H 5.042 6.034 -14.019 1.00 . A A . 68 ILE HD12 1 1 4 7420 1 1 68 ILE HD13 H 3.519 6.542 -14.753 1.00 . A A . 68 ILE HD13 1 1 4 7421 1 1 68 ILE HG12 H 4.210 8.809 -14.846 1.00 . A A . 68 ILE HG12 1 1 4 7422 1 1 68 ILE HG13 H 5.485 7.829 -15.561 1.00 . A A . 68 ILE HG13 1 1 4 7423 1 1 68 ILE HG21 H 7.521 7.184 -13.939 1.00 . A A . 68 ILE HG21 1 1 4 7424 1 1 68 ILE HG22 H 6.519 6.978 -12.501 1.00 . A A . 68 ILE HG22 1 1 4 7425 1 1 68 ILE HG23 H 7.797 8.195 -12.518 1.00 . A A . 68 ILE HG23 1 1 4 7426 1 1 68 ILE N N 4.498 10.652 -12.986 1.00 . A A . 68 ILE N 1 1 4 7427 1 1 68 ILE O O 7.103 11.063 -11.977 1.00 . A A . 68 ILE O 1 1 4 7428 1 1 69 GLN C C 7.808 9.207 -8.356 1.00 . A A . 69 GLN C 1 1 4 7429 1 1 69 GLN CA C 7.256 10.264 -9.306 1.00 . A A . 69 GLN CA 1 1 4 7430 1 1 69 GLN CB C 6.428 11.327 -8.521 1.00 . A A . 69 GLN CB 1 1 4 7431 1 1 69 GLN CD C 4.450 11.827 -6.955 1.00 . A A . 69 GLN CD 1 1 4 7432 1 1 69 GLN CG C 5.189 10.770 -7.779 1.00 . A A . 69 GLN CG 1 1 4 7433 1 1 69 GLN H H 5.892 8.869 -10.116 1.00 . A A . 69 GLN H 1 1 4 7434 1 1 69 GLN HA H 8.099 10.761 -9.790 1.00 . A A . 69 GLN HA 1 1 4 7435 1 1 69 GLN HB2 H 7.076 11.804 -7.792 1.00 . A A . 69 GLN HB2 1 1 4 7436 1 1 69 GLN HB3 H 6.092 12.084 -9.223 1.00 . A A . 69 GLN HB3 1 1 4 7437 1 1 69 GLN HE21 H 5.621 11.465 -5.384 1.00 . A A . 69 GLN HE21 1 1 4 7438 1 1 69 GLN HE22 H 4.427 12.691 -5.160 1.00 . A A . 69 GLN HE22 1 1 4 7439 1 1 69 GLN HG2 H 4.501 10.361 -8.509 1.00 . A A . 69 GLN HG2 1 1 4 7440 1 1 69 GLN HG3 H 5.509 9.972 -7.116 1.00 . A A . 69 GLN HG3 1 1 4 7441 1 1 69 GLN N N 6.425 9.661 -10.341 1.00 . A A . 69 GLN N 1 1 4 7442 1 1 69 GLN NE2 N 4.871 12.010 -5.704 1.00 . A A . 69 GLN NE2 1 1 4 7443 1 1 69 GLN O O 7.337 8.071 -8.318 1.00 . A A . 69 GLN O 1 1 4 7444 1 1 69 GLN OE1 O 3.514 12.477 -7.436 1.00 . A A . 69 GLN OE1 1 1 4 7445 1 1 70 HIS C C 8.249 8.666 -5.395 1.00 . A A . 70 HIS C 1 1 4 7446 1 1 70 HIS CA C 9.356 8.883 -6.451 1.00 . A A . 70 HIS CA 1 1 4 7447 1 1 70 HIS CB C 10.531 9.683 -5.835 1.00 . A A . 70 HIS CB 1 1 4 7448 1 1 70 HIS CD2 C 9.565 12.125 -5.898 1.00 . A A . 70 HIS CD2 1 1 4 7449 1 1 70 HIS CE1 C 9.925 12.655 -3.815 1.00 . A A . 70 HIS CE1 1 1 4 7450 1 1 70 HIS CG C 10.147 11.051 -5.297 1.00 . A A . 70 HIS CG 1 1 4 7451 1 1 70 HIS H H 9.279 10.444 -7.872 1.00 . A A . 70 HIS H 1 1 4 7452 1 1 70 HIS HA H 9.719 7.922 -6.796 1.00 . A A . 70 HIS HA 1 1 4 7453 1 1 70 HIS HB2 H 10.962 9.111 -5.019 1.00 . A A . 70 HIS HB2 1 1 4 7454 1 1 70 HIS HB3 H 11.292 9.829 -6.592 1.00 . A A . 70 HIS HB3 1 1 4 7455 1 1 70 HIS HD1 H 10.778 10.873 -3.300 1.00 . A A . 70 HIS HD1 1 1 4 7456 1 1 70 HIS HD2 H 9.250 12.183 -6.934 1.00 . A A . 70 HIS HD2 1 1 4 7457 1 1 70 HIS HE1 H 9.969 13.205 -2.889 1.00 . A A . 70 HIS HE1 1 1 4 7458 1 1 70 HIS HE2 H 8.855 13.889 -5.038 1.00 . A A . 70 HIS HE2 1 1 4 7459 1 1 70 HIS N N 8.834 9.614 -7.612 1.00 . A A . 70 HIS N 1 1 4 7460 1 1 70 HIS ND1 N 10.359 11.428 -3.995 1.00 . A A . 70 HIS ND1 1 1 4 7461 1 1 70 HIS NE2 N 9.440 13.106 -4.954 1.00 . A A . 70 HIS NE2 1 1 4 7462 1 1 70 HIS O O 7.312 9.477 -5.296 1.00 . A A . 70 HIS O 1 1 4 7463 1 1 71 ALA C C 7.418 8.291 -2.426 1.00 . A A . 71 ALA C 1 1 4 7464 1 1 71 ALA CA C 7.394 7.253 -3.566 1.00 . A A . 71 ALA CA 1 1 4 7465 1 1 71 ALA CB C 7.631 5.851 -3.032 1.00 . A A . 71 ALA CB 1 1 4 7466 1 1 71 ALA H H 9.120 6.967 -4.774 1.00 . A A . 71 ALA H 1 1 4 7467 1 1 71 ALA HA H 6.404 7.261 -4.026 1.00 . A A . 71 ALA HA 1 1 4 7468 1 1 71 ALA HB1 H 7.580 5.138 -3.846 1.00 . A A . 71 ALA HB1 1 1 4 7469 1 1 71 ALA HB2 H 6.872 5.602 -2.301 1.00 . A A . 71 ALA HB2 1 1 4 7470 1 1 71 ALA HB3 H 8.609 5.789 -2.568 1.00 . A A . 71 ALA HB3 1 1 4 7471 1 1 71 ALA N N 8.365 7.578 -4.622 1.00 . A A . 71 ALA N 1 1 4 7472 1 1 71 ALA O O 8.227 8.210 -1.491 1.00 . A A . 71 ALA O 1 1 4 7473 1 1 72 GLN C C 4.813 10.300 -1.224 1.00 . A A . 72 GLN C 1 1 4 7474 1 1 72 GLN CA C 6.303 10.339 -1.584 1.00 . A A . 72 GLN CA 1 1 4 7475 1 1 72 GLN CB C 6.725 11.714 -2.178 1.00 . A A . 72 GLN CB 1 1 4 7476 1 1 72 GLN CD C 7.235 14.202 -1.779 1.00 . A A . 72 GLN CD 1 1 4 7477 1 1 72 GLN CG C 6.553 12.933 -1.243 1.00 . A A . 72 GLN CG 1 1 4 7478 1 1 72 GLN H H 6.018 9.311 -3.396 1.00 . A A . 72 GLN H 1 1 4 7479 1 1 72 GLN HA H 6.891 10.130 -0.692 1.00 . A A . 72 GLN HA 1 1 4 7480 1 1 72 GLN HB2 H 7.769 11.649 -2.457 1.00 . A A . 72 GLN HB2 1 1 4 7481 1 1 72 GLN HB3 H 6.143 11.893 -3.077 1.00 . A A . 72 GLN HB3 1 1 4 7482 1 1 72 GLN HE21 H 5.635 14.682 -2.855 1.00 . A A . 72 GLN HE21 1 1 4 7483 1 1 72 GLN HE22 H 6.964 15.776 -2.963 1.00 . A A . 72 GLN HE22 1 1 4 7484 1 1 72 GLN HG2 H 5.493 13.133 -1.123 1.00 . A A . 72 GLN HG2 1 1 4 7485 1 1 72 GLN HG3 H 6.975 12.693 -0.273 1.00 . A A . 72 GLN HG3 1 1 4 7486 1 1 72 GLN N N 6.544 9.286 -2.571 1.00 . A A . 72 GLN N 1 1 4 7487 1 1 72 GLN NE2 N 6.539 14.961 -2.617 1.00 . A A . 72 GLN NE2 1 1 4 7488 1 1 72 GLN O O 3.992 9.956 -2.072 1.00 . A A . 72 GLN O 1 1 4 7489 1 1 72 GLN OE1 O 8.395 14.475 -1.463 1.00 . A A . 72 GLN OE1 1 1 4 7490 1 1 73 GLN C C 2.152 11.576 -0.168 1.00 . A A . 73 GLN C 1 1 4 7491 1 1 73 GLN CA C 3.088 10.566 0.547 1.00 . A A . 73 GLN CA 1 1 4 7492 1 1 73 GLN CB C 3.088 10.793 2.084 1.00 . A A . 73 GLN CB 1 1 4 7493 1 1 73 GLN CD C 1.721 10.943 4.267 1.00 . A A . 73 GLN CD 1 1 4 7494 1 1 73 GLN CG C 1.709 10.647 2.765 1.00 . A A . 73 GLN CG 1 1 4 7495 1 1 73 GLN H H 5.186 10.953 0.632 1.00 . A A . 73 GLN H 1 1 4 7496 1 1 73 GLN HA H 2.725 9.563 0.345 1.00 . A A . 73 GLN HA 1 1 4 7497 1 1 73 GLN HB2 H 3.764 10.077 2.540 1.00 . A A . 73 GLN HB2 1 1 4 7498 1 1 73 GLN HB3 H 3.464 11.791 2.288 1.00 . A A . 73 GLN HB3 1 1 4 7499 1 1 73 GLN HE21 H 0.182 9.721 4.567 1.00 . A A . 73 GLN HE21 1 1 4 7500 1 1 73 GLN HE22 H 0.803 10.510 5.975 1.00 . A A . 73 GLN HE22 1 1 4 7501 1 1 73 GLN HG2 H 1.016 11.328 2.293 1.00 . A A . 73 GLN HG2 1 1 4 7502 1 1 73 GLN HG3 H 1.360 9.630 2.616 1.00 . A A . 73 GLN HG3 1 1 4 7503 1 1 73 GLN N N 4.476 10.643 0.031 1.00 . A A . 73 GLN N 1 1 4 7504 1 1 73 GLN NE2 N 0.809 10.331 5.010 1.00 . A A . 73 GLN NE2 1 1 4 7505 1 1 73 GLN O O 0.929 11.389 -0.216 1.00 . A A . 73 GLN O 1 1 4 7506 1 1 73 GLN OE1 O 2.526 11.731 4.758 1.00 . A A . 73 GLN OE1 1 1 4 7507 1 1 74 THR C C 2.678 13.926 -2.843 1.00 . A A . 74 THR C 1 1 4 7508 1 1 74 THR CA C 2.013 13.679 -1.474 1.00 . A A . 74 THR CA 1 1 4 7509 1 1 74 THR CB C 1.963 15.008 -0.638 1.00 . A A . 74 THR CB 1 1 4 7510 1 1 74 THR CG2 C 0.988 16.047 -1.220 1.00 . A A . 74 THR CG2 1 1 4 7511 1 1 74 THR H H 3.719 12.711 -0.678 1.00 . A A . 74 THR H 1 1 4 7512 1 1 74 THR HA H 0.989 13.336 -1.641 1.00 . A A . 74 THR HA 1 1 4 7513 1 1 74 THR HB H 2.955 15.449 -0.610 1.00 . A A . 74 THR HB 1 1 4 7514 1 1 74 THR HG1 H 2.030 13.928 1.012 1.00 . A A . 74 THR HG1 1 1 4 7515 1 1 74 THR HG21 H 1.292 16.310 -2.228 1.00 . A A . 74 THR HG21 1 1 4 7516 1 1 74 THR HG22 H 0.989 16.935 -0.604 1.00 . A A . 74 THR HG22 1 1 4 7517 1 1 74 THR HG23 H -0.014 15.636 -1.249 1.00 . A A . 74 THR HG23 1 1 4 7518 1 1 74 THR N N 2.746 12.634 -0.743 1.00 . A A . 74 THR N 1 1 4 7519 1 1 74 THR O O 3.874 13.675 -3.027 1.00 . A A . 74 THR O 1 1 4 7520 1 1 74 THR OG1 O 1.555 14.703 0.702 1.00 . A A . 74 THR OG1 1 1 4 7521 1 1 75 CYS C C 2.820 16.253 -5.045 1.00 . A A . 75 CYS C 1 1 4 7522 1 1 75 CYS CA C 2.336 14.813 -5.130 1.00 . A A . 75 CYS CA 1 1 4 7523 1 1 75 CYS CB C 1.180 14.717 -6.131 1.00 . A A . 75 CYS CB 1 1 4 7524 1 1 75 CYS H H 0.916 14.401 -3.626 1.00 . A A . 75 CYS H 1 1 4 7525 1 1 75 CYS HA H 3.150 14.165 -5.459 1.00 . A A . 75 CYS HA 1 1 4 7526 1 1 75 CYS HB2 H 0.913 13.683 -6.260 1.00 . A A . 75 CYS HB2 1 1 4 7527 1 1 75 CYS HB3 H 0.320 15.238 -5.723 1.00 . A A . 75 CYS HB3 1 1 4 7528 1 1 75 CYS N N 1.873 14.370 -3.810 1.00 . A A . 75 CYS N 1 1 4 7529 1 1 75 CYS O O 2.015 17.158 -4.894 1.00 . A A . 75 CYS O 1 1 4 7530 1 1 75 CYS SG S 1.483 15.395 -7.796 1.00 . A A . 75 CYS SG 1 1 4 7531 1 1 76 GLU C C 4.235 18.585 -6.431 1.00 . A A . 76 GLU C 1 1 4 7532 1 1 76 GLU CA C 4.778 17.773 -5.222 1.00 . A A . 76 GLU CA 1 1 4 7533 1 1 76 GLU CB C 6.325 17.601 -5.322 1.00 . A A . 76 GLU CB 1 1 4 7534 1 1 76 GLU CD C 6.416 15.371 -6.677 1.00 . A A . 76 GLU CD 1 1 4 7535 1 1 76 GLU CG C 6.861 16.850 -6.576 1.00 . A A . 76 GLU CG 1 1 4 7536 1 1 76 GLU H H 4.711 15.653 -5.062 1.00 . A A . 76 GLU H 1 1 4 7537 1 1 76 GLU HA H 4.547 18.319 -4.312 1.00 . A A . 76 GLU HA 1 1 4 7538 1 1 76 GLU HB2 H 6.783 18.586 -5.306 1.00 . A A . 76 GLU HB2 1 1 4 7539 1 1 76 GLU HB3 H 6.665 17.061 -4.441 1.00 . A A . 76 GLU HB3 1 1 4 7540 1 1 76 GLU HG2 H 6.521 17.376 -7.463 1.00 . A A . 76 GLU HG2 1 1 4 7541 1 1 76 GLU HG3 H 7.947 16.884 -6.554 1.00 . A A . 76 GLU HG3 1 1 4 7542 1 1 76 GLU N N 4.133 16.442 -5.108 1.00 . A A . 76 GLU N 1 1 4 7543 1 1 76 GLU O O 4.159 19.816 -6.381 1.00 . A A . 76 GLU O 1 1 4 7544 1 1 76 GLU OE1 O 6.995 14.514 -5.972 1.00 . A A . 76 GLU OE1 1 1 4 7545 1 1 76 GLU OE2 O 5.463 15.068 -7.437 1.00 . A A . 76 GLU OE2 1 1 4 7546 1 1 77 GLU C C 1.966 19.162 -8.593 1.00 . A A . 77 GLU C 1 1 4 7547 1 1 77 GLU CA C 3.339 18.435 -8.753 1.00 . A A . 77 GLU CA 1 1 4 7548 1 1 77 GLU CB C 3.267 17.308 -9.828 1.00 . A A . 77 GLU CB 1 1 4 7549 1 1 77 GLU CD C 3.562 18.850 -11.893 1.00 . A A . 77 GLU CD 1 1 4 7550 1 1 77 GLU CG C 2.746 17.731 -11.218 1.00 . A A . 77 GLU CG 1 1 4 7551 1 1 77 GLU H H 3.906 16.881 -7.434 1.00 . A A . 77 GLU H 1 1 4 7552 1 1 77 GLU HA H 4.078 19.164 -9.080 1.00 . A A . 77 GLU HA 1 1 4 7553 1 1 77 GLU HB2 H 4.260 16.883 -9.960 1.00 . A A . 77 GLU HB2 1 1 4 7554 1 1 77 GLU HB3 H 2.617 16.523 -9.454 1.00 . A A . 77 GLU HB3 1 1 4 7555 1 1 77 GLU HG2 H 2.763 16.865 -11.869 1.00 . A A . 77 GLU HG2 1 1 4 7556 1 1 77 GLU HG3 H 1.715 18.059 -11.105 1.00 . A A . 77 GLU HG3 1 1 4 7557 1 1 77 GLU N N 3.834 17.857 -7.494 1.00 . A A . 77 GLU N 1 1 4 7558 1 1 77 GLU O O 1.760 20.207 -9.214 1.00 . A A . 77 GLU O 1 1 4 7559 1 1 77 GLU OE1 O 4.793 18.687 -12.055 1.00 . A A . 77 GLU OE1 1 1 4 7560 1 1 77 GLU OE2 O 2.977 19.894 -12.266 1.00 . A A . 77 GLU OE2 1 1 4 7561 1 1 78 CYS C C -0.968 18.985 -6.230 1.00 . A A . 78 CYS C 1 1 4 7562 1 1 78 CYS CA C -0.341 19.214 -7.624 1.00 . A A . 78 CYS CA 1 1 4 7563 1 1 78 CYS CB C -1.283 18.665 -8.733 1.00 . A A . 78 CYS CB 1 1 4 7564 1 1 78 CYS H H 1.275 17.843 -7.215 1.00 . A A . 78 CYS H 1 1 4 7565 1 1 78 CYS HA H -0.247 20.287 -7.756 1.00 . A A . 78 CYS HA 1 1 4 7566 1 1 78 CYS HB2 H -2.152 19.301 -8.818 1.00 . A A . 78 CYS HB2 1 1 4 7567 1 1 78 CYS HB3 H -0.754 18.672 -9.682 1.00 . A A . 78 CYS HB3 1 1 4 7568 1 1 78 CYS N N 1.033 18.621 -7.756 1.00 . A A . 78 CYS N 1 1 4 7569 1 1 78 CYS O O -2.199 19.003 -6.092 1.00 . A A . 78 CYS O 1 1 4 7570 1 1 78 CYS SG S -1.888 16.968 -8.458 1.00 . A A . 78 CYS SG 1 1 4 7571 1 1 79 SER C C -1.525 17.582 -3.469 1.00 . A A . 79 SER C 1 1 4 7572 1 1 79 SER CA C -0.524 18.727 -3.778 1.00 . A A . 79 SER CA 1 1 4 7573 1 1 79 SER CB C -1.070 20.110 -3.332 1.00 . A A . 79 SER CB 1 1 4 7574 1 1 79 SER H H 0.835 18.683 -5.405 1.00 . A A . 79 SER H 1 1 4 7575 1 1 79 SER HA H 0.377 18.527 -3.213 1.00 . A A . 79 SER HA 1 1 4 7576 1 1 79 SER HB2 H -1.978 20.340 -3.878 1.00 . A A . 79 SER HB2 1 1 4 7577 1 1 79 SER HB3 H -1.288 20.095 -2.269 1.00 . A A . 79 SER HB3 1 1 4 7578 1 1 79 SER HG H 0.673 20.970 -3.065 1.00 . A A . 79 SER HG 1 1 4 7579 1 1 79 SER N N -0.116 18.785 -5.205 1.00 . A A . 79 SER N 1 1 4 7580 1 1 79 SER O O -2.273 17.656 -2.485 1.00 . A A . 79 SER O 1 1 4 7581 1 1 79 SER OG O -0.121 21.135 -3.584 1.00 . A A . 79 SER OG 1 1 4 7582 1 1 80 THR C C -1.862 14.473 -2.933 1.00 . A A . 80 THR C 1 1 4 7583 1 1 80 THR CA C -2.387 15.339 -4.088 1.00 . A A . 80 THR CA 1 1 4 7584 1 1 80 THR CB C -2.497 14.465 -5.388 1.00 . A A . 80 THR CB 1 1 4 7585 1 1 80 THR CG2 C -3.529 13.321 -5.246 1.00 . A A . 80 THR CG2 1 1 4 7586 1 1 80 THR H H -0.883 16.499 -5.038 1.00 . A A . 80 THR H 1 1 4 7587 1 1 80 THR HA H -3.384 15.704 -3.838 1.00 . A A . 80 THR HA 1 1 4 7588 1 1 80 THR HB H -1.525 14.028 -5.591 1.00 . A A . 80 THR HB 1 1 4 7589 1 1 80 THR HG1 H -3.621 15.828 -6.260 1.00 . A A . 80 THR HG1 1 1 4 7590 1 1 80 THR HG21 H -3.558 12.745 -6.162 1.00 . A A . 80 THR HG21 1 1 4 7591 1 1 80 THR HG22 H -4.511 13.732 -5.056 1.00 . A A . 80 THR HG22 1 1 4 7592 1 1 80 THR HG23 H -3.248 12.671 -4.426 1.00 . A A . 80 THR HG23 1 1 4 7593 1 1 80 THR N N -1.503 16.504 -4.287 1.00 . A A . 80 THR N 1 1 4 7594 1 1 80 THR O O -0.905 13.706 -3.120 1.00 . A A . 80 THR O 1 1 4 7595 1 1 80 THR OG1 O -2.854 15.289 -6.501 1.00 . A A . 80 THR OG1 1 1 4 7596 1 1 81 LEU C C -2.757 12.376 -0.917 1.00 . A A . 81 LEU C 1 1 4 7597 1 1 81 LEU CA C -2.167 13.755 -0.595 1.00 . A A . 81 LEU CA 1 1 4 7598 1 1 81 LEU CB C -2.757 14.306 0.732 1.00 . A A . 81 LEU CB 1 1 4 7599 1 1 81 LEU CD1 C -1.006 13.289 2.309 1.00 . A A . 81 LEU CD1 1 1 4 7600 1 1 81 LEU CD2 C -3.287 13.969 3.228 1.00 . A A . 81 LEU CD2 1 1 4 7601 1 1 81 LEU CG C -2.515 13.423 2.003 1.00 . A A . 81 LEU CG 1 1 4 7602 1 1 81 LEU H H -3.065 15.395 -1.608 1.00 . A A . 81 LEU H 1 1 4 7603 1 1 81 LEU HA H -1.085 13.669 -0.491 1.00 . A A . 81 LEU HA 1 1 4 7604 1 1 81 LEU HB2 H -2.323 15.279 0.910 1.00 . A A . 81 LEU HB2 1 1 4 7605 1 1 81 LEU HB3 H -3.828 14.433 0.601 1.00 . A A . 81 LEU HB3 1 1 4 7606 1 1 81 LEU HD11 H -0.868 12.668 3.186 1.00 . A A . 81 LEU HD11 1 1 4 7607 1 1 81 LEU HD12 H -0.579 14.267 2.494 1.00 . A A . 81 LEU HD12 1 1 4 7608 1 1 81 LEU HD13 H -0.500 12.830 1.470 1.00 . A A . 81 LEU HD13 1 1 4 7609 1 1 81 LEU HD21 H -4.346 13.996 3.010 1.00 . A A . 81 LEU HD21 1 1 4 7610 1 1 81 LEU HD22 H -2.945 14.971 3.462 1.00 . A A . 81 LEU HD22 1 1 4 7611 1 1 81 LEU HD23 H -3.120 13.327 4.082 1.00 . A A . 81 LEU HD23 1 1 4 7612 1 1 81 LEU HG H -2.888 12.422 1.802 1.00 . A A . 81 LEU HG 1 1 4 7613 1 1 81 LEU N N -2.439 14.647 -1.730 1.00 . A A . 81 LEU N 1 1 4 7614 1 1 81 LEU O O -3.984 12.209 -0.944 1.00 . A A . 81 LEU O 1 1 4 7615 1 1 82 PHE C C -2.962 9.354 -0.478 1.00 . A A . 82 PHE C 1 1 4 7616 1 1 82 PHE CA C -2.254 10.072 -1.631 1.00 . A A . 82 PHE CA 1 1 4 7617 1 1 82 PHE CB C -1.006 9.272 -2.086 1.00 . A A . 82 PHE CB 1 1 4 7618 1 1 82 PHE CD1 C -0.863 10.627 -4.247 1.00 . A A . 82 PHE CD1 1 1 4 7619 1 1 82 PHE CD2 C 1.171 9.784 -3.318 1.00 . A A . 82 PHE CD2 1 1 4 7620 1 1 82 PHE CE1 C -0.154 11.184 -5.289 1.00 . A A . 82 PHE CE1 1 1 4 7621 1 1 82 PHE CE2 C 1.879 10.346 -4.365 1.00 . A A . 82 PHE CE2 1 1 4 7622 1 1 82 PHE CG C -0.216 9.917 -3.234 1.00 . A A . 82 PHE CG 1 1 4 7623 1 1 82 PHE CZ C 1.216 11.043 -5.349 1.00 . A A . 82 PHE CZ 1 1 4 7624 1 1 82 PHE H H -0.916 11.650 -1.187 1.00 . A A . 82 PHE H 1 1 4 7625 1 1 82 PHE HA H -2.941 10.154 -2.471 1.00 . A A . 82 PHE HA 1 1 4 7626 1 1 82 PHE HB2 H -0.334 9.158 -1.240 1.00 . A A . 82 PHE HB2 1 1 4 7627 1 1 82 PHE HB3 H -1.318 8.286 -2.416 1.00 . A A . 82 PHE HB3 1 1 4 7628 1 1 82 PHE HD1 H -1.939 10.745 -4.210 1.00 . A A . 82 PHE HD1 1 1 4 7629 1 1 82 PHE HD2 H 1.701 9.238 -2.549 1.00 . A A . 82 PHE HD2 1 1 4 7630 1 1 82 PHE HE1 H -0.674 11.732 -6.064 1.00 . A A . 82 PHE HE1 1 1 4 7631 1 1 82 PHE HE2 H 2.955 10.239 -4.413 1.00 . A A . 82 PHE HE2 1 1 4 7632 1 1 82 PHE HZ H 1.773 11.484 -6.169 1.00 . A A . 82 PHE HZ 1 1 4 7633 1 1 82 PHE N N -1.870 11.428 -1.229 1.00 . A A . 82 PHE N 1 1 4 7634 1 1 82 PHE O O -4.021 8.754 -0.668 1.00 . A A . 82 PHE O 1 1 4 7635 1 1 83 GLY C C -2.582 9.467 3.191 1.00 . A A . 83 GLY C 1 1 4 7636 1 1 83 GLY CA C -2.867 8.751 1.886 1.00 . A A . 83 GLY CA 1 1 4 7637 1 1 83 GLY H H -1.682 10.161 0.840 1.00 . A A . 83 GLY H 1 1 4 7638 1 1 83 GLY HA2 H -3.936 8.576 1.803 1.00 . A A . 83 GLY HA2 1 1 4 7639 1 1 83 GLY HA3 H -2.362 7.792 1.902 1.00 . A A . 83 GLY HA3 1 1 4 7640 1 1 83 GLY N N -2.403 9.500 0.727 1.00 . A A . 83 GLY N 1 1 4 7641 1 1 83 GLY O O -1.551 10.128 3.331 1.00 . A A . 83 GLY O 1 1 4 7642 1 1 84 GLU C C -2.281 9.011 6.230 1.00 . A A . 84 GLU C 1 1 4 7643 1 1 84 GLU CA C -3.356 9.842 5.514 1.00 . A A . 84 GLU CA 1 1 4 7644 1 1 84 GLU CB C -4.708 9.747 6.256 1.00 . A A . 84 GLU CB 1 1 4 7645 1 1 84 GLU CD C -7.193 10.417 6.330 1.00 . A A . 84 GLU CD 1 1 4 7646 1 1 84 GLU CG C -5.833 10.608 5.638 1.00 . A A . 84 GLU CG 1 1 4 7647 1 1 84 GLU H H -4.358 8.904 3.903 1.00 . A A . 84 GLU H 1 1 4 7648 1 1 84 GLU HA H -3.041 10.879 5.469 1.00 . A A . 84 GLU HA 1 1 4 7649 1 1 84 GLU HB2 H -5.035 8.708 6.246 1.00 . A A . 84 GLU HB2 1 1 4 7650 1 1 84 GLU HB3 H -4.565 10.051 7.290 1.00 . A A . 84 GLU HB3 1 1 4 7651 1 1 84 GLU HG2 H -5.549 11.653 5.704 1.00 . A A . 84 GLU HG2 1 1 4 7652 1 1 84 GLU HG3 H -5.932 10.344 4.588 1.00 . A A . 84 GLU HG3 1 1 4 7653 1 1 84 GLU N N -3.520 9.347 4.139 1.00 . A A . 84 GLU N 1 1 4 7654 1 1 84 GLU O O -1.377 9.545 6.881 1.00 . A A . 84 GLU O 1 1 4 7655 1 1 84 GLU OE1 O -7.416 11.027 7.399 1.00 . A A . 84 GLU OE1 1 1 4 7656 1 1 84 GLU OE2 O -8.032 9.635 5.822 1.00 . A A . 84 GLU OE2 1 1 4 7657 1 1 85 TYR C C -0.369 6.479 5.451 1.00 . A A . 85 TYR C 1 1 4 7658 1 1 85 TYR CA C -1.427 6.715 6.543 1.00 . A A . 85 TYR CA 1 1 4 7659 1 1 85 TYR CB C -2.141 5.383 6.897 1.00 . A A . 85 TYR CB 1 1 4 7660 1 1 85 TYR CD1 C -0.514 4.441 8.612 1.00 . A A . 85 TYR CD1 1 1 4 7661 1 1 85 TYR CD2 C -0.973 3.109 6.677 1.00 . A A . 85 TYR CD2 1 1 4 7662 1 1 85 TYR CE1 C 0.347 3.468 9.080 1.00 . A A . 85 TYR CE1 1 1 4 7663 1 1 85 TYR CE2 C -0.114 2.134 7.148 1.00 . A A . 85 TYR CE2 1 1 4 7664 1 1 85 TYR CG C -1.195 4.284 7.404 1.00 . A A . 85 TYR CG 1 1 4 7665 1 1 85 TYR CZ C 0.545 2.318 8.343 1.00 . A A . 85 TYR CZ 1 1 4 7666 1 1 85 TYR H H -3.203 7.359 5.618 1.00 . A A . 85 TYR H 1 1 4 7667 1 1 85 TYR HA H -0.946 7.108 7.436 1.00 . A A . 85 TYR HA 1 1 4 7668 1 1 85 TYR HB2 H -2.876 5.574 7.675 1.00 . A A . 85 TYR HB2 1 1 4 7669 1 1 85 TYR HB3 H -2.660 5.013 6.019 1.00 . A A . 85 TYR HB3 1 1 4 7670 1 1 85 TYR HD1 H -0.673 5.347 9.190 1.00 . A A . 85 TYR HD1 1 1 4 7671 1 1 85 TYR HD2 H -1.490 2.964 5.735 1.00 . A A . 85 TYR HD2 1 1 4 7672 1 1 85 TYR HE1 H 0.863 3.610 10.018 1.00 . A A . 85 TYR HE1 1 1 4 7673 1 1 85 TYR HE2 H 0.041 1.230 6.573 1.00 . A A . 85 TYR HE2 1 1 4 7674 1 1 85 TYR HH H 1.370 1.326 9.772 1.00 . A A . 85 TYR HH 1 1 4 7675 1 1 85 TYR N N -2.410 7.693 6.077 1.00 . A A . 85 TYR N 1 1 4 7676 1 1 85 TYR O O -0.694 6.419 4.259 1.00 . A A . 85 TYR O 1 1 4 7677 1 1 85 TYR OH O 1.399 1.340 8.807 1.00 . A A . 85 TYR OH 1 1 4 7678 1 1 86 TYR C C 2.860 4.923 5.749 1.00 . A A . 86 TYR C 1 1 4 7679 1 1 86 TYR CA C 1.998 5.943 4.995 1.00 . A A . 86 TYR CA 1 1 4 7680 1 1 86 TYR CB C 2.846 7.149 4.491 1.00 . A A . 86 TYR CB 1 1 4 7681 1 1 86 TYR CD1 C 3.086 8.670 6.548 1.00 . A A . 86 TYR CD1 1 1 4 7682 1 1 86 TYR CD2 C 5.084 7.821 5.549 1.00 . A A . 86 TYR CD2 1 1 4 7683 1 1 86 TYR CE1 C 3.838 9.350 7.484 1.00 . A A . 86 TYR CE1 1 1 4 7684 1 1 86 TYR CE2 C 5.839 8.497 6.489 1.00 . A A . 86 TYR CE2 1 1 4 7685 1 1 86 TYR CG C 3.688 7.888 5.556 1.00 . A A . 86 TYR CG 1 1 4 7686 1 1 86 TYR CZ C 5.210 9.260 7.452 1.00 . A A . 86 TYR CZ 1 1 4 7687 1 1 86 TYR H H 1.105 6.598 6.802 1.00 . A A . 86 TYR H 1 1 4 7688 1 1 86 TYR HA H 1.561 5.440 4.129 1.00 . A A . 86 TYR HA 1 1 4 7689 1 1 86 TYR HB2 H 3.521 6.796 3.720 1.00 . A A . 86 TYR HB2 1 1 4 7690 1 1 86 TYR HB3 H 2.176 7.874 4.045 1.00 . A A . 86 TYR HB3 1 1 4 7691 1 1 86 TYR HD1 H 2.005 8.741 6.578 1.00 . A A . 86 TYR HD1 1 1 4 7692 1 1 86 TYR HD2 H 5.577 7.221 4.797 1.00 . A A . 86 TYR HD2 1 1 4 7693 1 1 86 TYR HE1 H 3.348 9.948 8.242 1.00 . A A . 86 TYR HE1 1 1 4 7694 1 1 86 TYR HE2 H 6.921 8.427 6.464 1.00 . A A . 86 TYR HE2 1 1 4 7695 1 1 86 TYR HH H 5.600 9.780 9.265 1.00 . A A . 86 TYR HH 1 1 4 7696 1 1 86 TYR N N 0.900 6.378 5.867 1.00 . A A . 86 TYR N 1 1 4 7697 1 1 86 TYR O O 3.022 5.018 6.972 1.00 . A A . 86 TYR O 1 1 4 7698 1 1 86 TYR OH O 5.962 9.941 8.384 1.00 . A A . 86 TYR OH 1 1 4 7699 1 1 87 CYS C C 5.347 2.593 4.485 1.00 . A A . 87 CYS C 1 1 4 7700 1 1 87 CYS CA C 4.327 2.958 5.563 1.00 . A A . 87 CYS CA 1 1 4 7701 1 1 87 CYS CB C 3.576 1.706 6.049 1.00 . A A . 87 CYS CB 1 1 4 7702 1 1 87 CYS H H 3.122 3.855 4.082 1.00 . A A . 87 CYS H 1 1 4 7703 1 1 87 CYS HA H 4.849 3.407 6.410 1.00 . A A . 87 CYS HA 1 1 4 7704 1 1 87 CYS HB2 H 2.866 1.989 6.815 1.00 . A A . 87 CYS HB2 1 1 4 7705 1 1 87 CYS HB3 H 3.037 1.258 5.223 1.00 . A A . 87 CYS HB3 1 1 4 7706 1 1 87 CYS N N 3.386 3.938 5.019 1.00 . A A . 87 CYS N 1 1 4 7707 1 1 87 CYS O O 4.993 1.978 3.475 1.00 . A A . 87 CYS O 1 1 4 7708 1 1 87 CYS SG S 4.662 0.434 6.757 1.00 . A A . 87 CYS SG 1 1 4 7709 1 1 88 ASP C C 8.219 1.327 3.729 1.00 . A A . 88 ASP C 1 1 4 7710 1 1 88 ASP CA C 7.726 2.785 3.763 1.00 . A A . 88 ASP CA 1 1 4 7711 1 1 88 ASP CB C 8.902 3.748 4.104 1.00 . A A . 88 ASP CB 1 1 4 7712 1 1 88 ASP CG C 9.543 3.495 5.489 1.00 . A A . 88 ASP CG 1 1 4 7713 1 1 88 ASP H H 6.819 3.390 5.591 1.00 . A A . 88 ASP H 1 1 4 7714 1 1 88 ASP HA H 7.348 3.043 2.775 1.00 . A A . 88 ASP HA 1 1 4 7715 1 1 88 ASP HB2 H 9.664 3.647 3.339 1.00 . A A . 88 ASP HB2 1 1 4 7716 1 1 88 ASP HB3 H 8.539 4.771 4.081 1.00 . A A . 88 ASP HB3 1 1 4 7717 1 1 88 ASP N N 6.617 2.965 4.725 1.00 . A A . 88 ASP N 1 1 4 7718 1 1 88 ASP O O 8.679 0.855 2.683 1.00 . A A . 88 ASP O 1 1 4 7719 1 1 88 ASP OD1 O 8.874 3.746 6.516 1.00 . A A . 88 ASP OD1 1 1 4 7720 1 1 88 ASP OD2 O 10.710 3.061 5.555 1.00 . A A . 88 ASP OD2 1 1 4 7721 1 1 89 ILE C C 7.720 -1.696 4.055 1.00 . A A . 89 ILE C 1 1 4 7722 1 1 89 ILE CA C 8.513 -0.792 5.024 1.00 . A A . 89 ILE CA 1 1 4 7723 1 1 89 ILE CB C 8.316 -1.292 6.514 1.00 . A A . 89 ILE CB 1 1 4 7724 1 1 89 ILE CD1 C 8.960 -0.729 8.984 1.00 . A A . 89 ILE CD1 1 1 4 7725 1 1 89 ILE CG1 C 9.158 -0.416 7.504 1.00 . A A . 89 ILE CG1 1 1 4 7726 1 1 89 ILE CG2 C 8.664 -2.801 6.677 1.00 . A A . 89 ILE CG2 1 1 4 7727 1 1 89 ILE H H 7.685 1.071 5.650 1.00 . A A . 89 ILE H 1 1 4 7728 1 1 89 ILE HA H 9.572 -0.847 4.777 1.00 . A A . 89 ILE HA 1 1 4 7729 1 1 89 ILE HB H 7.263 -1.172 6.762 1.00 . A A . 89 ILE HB 1 1 4 7730 1 1 89 ILE HD11 H 9.580 -0.069 9.573 1.00 . A A . 89 ILE HD11 1 1 4 7731 1 1 89 ILE HD12 H 9.240 -1.754 9.183 1.00 . A A . 89 ILE HD12 1 1 4 7732 1 1 89 ILE HD13 H 7.922 -0.580 9.256 1.00 . A A . 89 ILE HD13 1 1 4 7733 1 1 89 ILE HG12 H 10.209 -0.547 7.290 1.00 . A A . 89 ILE HG12 1 1 4 7734 1 1 89 ILE HG13 H 8.904 0.629 7.357 1.00 . A A . 89 ILE HG13 1 1 4 7735 1 1 89 ILE HG21 H 9.703 -2.966 6.416 1.00 . A A . 89 ILE HG21 1 1 4 7736 1 1 89 ILE HG22 H 8.036 -3.396 6.027 1.00 . A A . 89 ILE HG22 1 1 4 7737 1 1 89 ILE HG23 H 8.499 -3.106 7.702 1.00 . A A . 89 ILE HG23 1 1 4 7738 1 1 89 ILE N N 8.085 0.621 4.874 1.00 . A A . 89 ILE N 1 1 4 7739 1 1 89 ILE O O 8.280 -2.563 3.386 1.00 . A A . 89 ILE O 1 1 4 7740 1 1 90 CYS C C 5.189 -1.465 1.813 1.00 . A A . 90 CYS C 1 1 4 7741 1 1 90 CYS CA C 5.490 -2.226 3.116 1.00 . A A . 90 CYS CA 1 1 4 7742 1 1 90 CYS CB C 4.182 -2.476 3.868 1.00 . A A . 90 CYS CB 1 1 4 7743 1 1 90 CYS H H 6.039 -0.716 4.507 1.00 . A A . 90 CYS H 1 1 4 7744 1 1 90 CYS HA H 5.949 -3.180 2.873 1.00 . A A . 90 CYS HA 1 1 4 7745 1 1 90 CYS HB2 H 3.653 -1.534 3.975 1.00 . A A . 90 CYS HB2 1 1 4 7746 1 1 90 CYS HB3 H 3.555 -3.167 3.316 1.00 . A A . 90 CYS HB3 1 1 4 7747 1 1 90 CYS N N 6.406 -1.453 3.977 1.00 . A A . 90 CYS N 1 1 4 7748 1 1 90 CYS O O 4.440 -1.961 0.971 1.00 . A A . 90 CYS O 1 1 4 7749 1 1 90 CYS SG S 4.393 -3.129 5.543 1.00 . A A . 90 CYS SG 1 1 4 7750 1 1 91 HIS C C 4.047 1.057 0.299 1.00 . A A . 91 HIS C 1 1 4 7751 1 1 91 HIS CA C 5.545 0.680 0.547 1.00 . A A . 91 HIS CA 1 1 4 7752 1 1 91 HIS CB C 6.218 0.062 -0.720 1.00 . A A . 91 HIS CB 1 1 4 7753 1 1 91 HIS CD2 C 5.872 1.497 -2.875 1.00 . A A . 91 HIS CD2 1 1 4 7754 1 1 91 HIS CE1 C 7.774 2.562 -2.828 1.00 . A A . 91 HIS CE1 1 1 4 7755 1 1 91 HIS CG C 6.563 1.061 -1.793 1.00 . A A . 91 HIS CG 1 1 4 7756 1 1 91 HIS H H 6.259 0.109 2.462 1.00 . A A . 91 HIS H 1 1 4 7757 1 1 91 HIS HA H 6.068 1.593 0.799 1.00 . A A . 91 HIS HA 1 1 4 7758 1 1 91 HIS HB2 H 7.140 -0.427 -0.425 1.00 . A A . 91 HIS HB2 1 1 4 7759 1 1 91 HIS HB3 H 5.558 -0.683 -1.152 1.00 . A A . 91 HIS HB3 1 1 4 7760 1 1 91 HIS HD1 H 8.483 1.636 -1.160 1.00 . A A . 91 HIS HD1 1 1 4 7761 1 1 91 HIS HD2 H 4.890 1.168 -3.186 1.00 . A A . 91 HIS HD2 1 1 4 7762 1 1 91 HIS HE1 H 8.587 3.224 -3.082 1.00 . A A . 91 HIS HE1 1 1 4 7763 1 1 91 HIS HE2 H 6.523 2.738 -4.429 1.00 . A A . 91 HIS HE2 1 1 4 7764 1 1 91 HIS N N 5.715 -0.220 1.714 1.00 . A A . 91 HIS N 1 1 4 7765 1 1 91 HIS ND1 N 7.746 1.751 -1.801 1.00 . A A . 91 HIS ND1 1 1 4 7766 1 1 91 HIS NE2 N 6.650 2.434 -3.505 1.00 . A A . 91 HIS NE2 1 1 4 7767 1 1 91 HIS O O 3.712 1.683 -0.714 1.00 . A A . 91 HIS O 1 1 4 7768 1 1 92 LEU C C 1.358 2.291 1.809 1.00 . A A . 92 LEU C 1 1 4 7769 1 1 92 LEU CA C 1.704 0.964 1.122 1.00 . A A . 92 LEU CA 1 1 4 7770 1 1 92 LEU CB C 0.876 -0.260 1.669 1.00 . A A . 92 LEU CB 1 1 4 7771 1 1 92 LEU CD1 C -0.172 0.275 3.997 1.00 . A A . 92 LEU CD1 1 1 4 7772 1 1 92 LEU CD2 C 0.652 -2.068 3.502 1.00 . A A . 92 LEU CD2 1 1 4 7773 1 1 92 LEU CG C 0.876 -0.562 3.222 1.00 . A A . 92 LEU CG 1 1 4 7774 1 1 92 LEU H H 3.486 0.349 2.091 1.00 . A A . 92 LEU H 1 1 4 7775 1 1 92 LEU HA H 1.487 1.068 0.054 1.00 . A A . 92 LEU HA 1 1 4 7776 1 1 92 LEU HB2 H -0.149 -0.138 1.357 1.00 . A A . 92 LEU HB2 1 1 4 7777 1 1 92 LEU HB3 H 1.258 -1.142 1.160 1.00 . A A . 92 LEU HB3 1 1 4 7778 1 1 92 LEU HD11 H -0.119 0.042 5.052 1.00 . A A . 92 LEU HD11 1 1 4 7779 1 1 92 LEU HD12 H -1.171 0.056 3.632 1.00 . A A . 92 LEU HD12 1 1 4 7780 1 1 92 LEU HD13 H 0.028 1.329 3.859 1.00 . A A . 92 LEU HD13 1 1 4 7781 1 1 92 LEU HD21 H 0.696 -2.251 4.568 1.00 . A A . 92 LEU HD21 1 1 4 7782 1 1 92 LEU HD22 H 1.428 -2.647 3.015 1.00 . A A . 92 LEU HD22 1 1 4 7783 1 1 92 LEU HD23 H -0.314 -2.378 3.124 1.00 . A A . 92 LEU HD23 1 1 4 7784 1 1 92 LEU HG H 1.849 -0.293 3.622 1.00 . A A . 92 LEU HG 1 1 4 7785 1 1 92 LEU N N 3.154 0.724 1.258 1.00 . A A . 92 LEU N 1 1 4 7786 1 1 92 LEU O O 1.786 2.537 2.949 1.00 . A A . 92 LEU O 1 1 4 7787 1 1 93 PHE C C -1.235 4.655 1.232 1.00 . A A . 93 PHE C 1 1 4 7788 1 1 93 PHE CA C 0.251 4.497 1.578 1.00 . A A . 93 PHE CA 1 1 4 7789 1 1 93 PHE CB C 1.086 5.660 0.913 1.00 . A A . 93 PHE CB 1 1 4 7790 1 1 93 PHE CD1 C 3.447 4.922 1.602 1.00 . A A . 93 PHE CD1 1 1 4 7791 1 1 93 PHE CD2 C 3.074 5.505 -0.690 1.00 . A A . 93 PHE CD2 1 1 4 7792 1 1 93 PHE CE1 C 4.775 4.651 1.316 1.00 . A A . 93 PHE CE1 1 1 4 7793 1 1 93 PHE CE2 C 4.401 5.232 -0.975 1.00 . A A . 93 PHE CE2 1 1 4 7794 1 1 93 PHE CG C 2.565 5.348 0.605 1.00 . A A . 93 PHE CG 1 1 4 7795 1 1 93 PHE CZ C 5.253 4.810 0.030 1.00 . A A . 93 PHE CZ 1 1 4 7796 1 1 93 PHE H H 0.427 2.935 0.160 1.00 . A A . 93 PHE H 1 1 4 7797 1 1 93 PHE HA H 0.374 4.528 2.660 1.00 . A A . 93 PHE HA 1 1 4 7798 1 1 93 PHE HB2 H 0.614 5.950 -0.020 1.00 . A A . 93 PHE HB2 1 1 4 7799 1 1 93 PHE HB3 H 1.068 6.521 1.576 1.00 . A A . 93 PHE HB3 1 1 4 7800 1 1 93 PHE HD1 H 3.076 4.775 2.611 1.00 . A A . 93 PHE HD1 1 1 4 7801 1 1 93 PHE HD2 H 2.415 5.835 -1.484 1.00 . A A . 93 PHE HD2 1 1 4 7802 1 1 93 PHE HE1 H 5.441 4.322 2.104 1.00 . A A . 93 PHE HE1 1 1 4 7803 1 1 93 PHE HE2 H 4.778 5.357 -1.984 1.00 . A A . 93 PHE HE2 1 1 4 7804 1 1 93 PHE HZ H 6.293 4.599 -0.193 1.00 . A A . 93 PHE HZ 1 1 4 7805 1 1 93 PHE N N 0.671 3.176 1.078 1.00 . A A . 93 PHE N 1 1 4 7806 1 1 93 PHE O O -1.558 4.713 0.063 1.00 . A A . 93 PHE O 1 1 4 7807 1 1 94 ASP C C -4.214 5.677 3.148 1.00 . A A . 94 ASP C 1 1 4 7808 1 1 94 ASP CA C -3.597 4.816 2.035 1.00 . A A . 94 ASP CA 1 1 4 7809 1 1 94 ASP CB C -4.282 3.414 1.956 1.00 . A A . 94 ASP CB 1 1 4 7810 1 1 94 ASP CG C -3.942 2.481 3.130 1.00 . A A . 94 ASP CG 1 1 4 7811 1 1 94 ASP H H -1.782 4.663 3.154 1.00 . A A . 94 ASP H 1 1 4 7812 1 1 94 ASP HA H -3.762 5.336 1.091 1.00 . A A . 94 ASP HA 1 1 4 7813 1 1 94 ASP HB2 H -5.358 3.544 1.919 1.00 . A A . 94 ASP HB2 1 1 4 7814 1 1 94 ASP HB3 H -3.974 2.932 1.032 1.00 . A A . 94 ASP HB3 1 1 4 7815 1 1 94 ASP N N -2.121 4.697 2.236 1.00 . A A . 94 ASP N 1 1 4 7816 1 1 94 ASP O O -3.501 6.161 4.013 1.00 . A A . 94 ASP O 1 1 4 7817 1 1 94 ASP OD1 O -2.929 1.751 3.032 1.00 . A A . 94 ASP OD1 1 1 4 7818 1 1 94 ASP OD2 O -4.683 2.469 4.139 1.00 . A A . 94 ASP OD2 1 1 4 7819 1 1 95 LYS C C -6.211 6.081 5.501 1.00 . A A . 95 LYS C 1 1 4 7820 1 1 95 LYS CA C -6.273 6.712 4.096 1.00 . A A . 95 LYS CA 1 1 4 7821 1 1 95 LYS CB C -7.752 6.870 3.675 1.00 . A A . 95 LYS CB 1 1 4 7822 1 1 95 LYS CD C -9.442 7.715 1.934 1.00 . A A . 95 LYS CD 1 1 4 7823 1 1 95 LYS CE C -10.472 8.084 3.026 1.00 . A A . 95 LYS CE 1 1 4 7824 1 1 95 LYS CG C -7.977 7.749 2.428 1.00 . A A . 95 LYS CG 1 1 4 7825 1 1 95 LYS H H -6.042 5.529 2.338 1.00 . A A . 95 LYS H 1 1 4 7826 1 1 95 LYS HA H -5.810 7.695 4.136 1.00 . A A . 95 LYS HA 1 1 4 7827 1 1 95 LYS HB2 H -8.163 5.889 3.478 1.00 . A A . 95 LYS HB2 1 1 4 7828 1 1 95 LYS HB3 H -8.307 7.314 4.501 1.00 . A A . 95 LYS HB3 1 1 4 7829 1 1 95 LYS HD2 H -9.550 8.406 1.105 1.00 . A A . 95 LYS HD2 1 1 4 7830 1 1 95 LYS HD3 H -9.658 6.708 1.580 1.00 . A A . 95 LYS HD3 1 1 4 7831 1 1 95 LYS HE2 H -11.454 8.144 2.574 1.00 . A A . 95 LYS HE2 1 1 4 7832 1 1 95 LYS HE3 H -10.482 7.305 3.779 1.00 . A A . 95 LYS HE3 1 1 4 7833 1 1 95 LYS HG2 H -7.709 8.776 2.669 1.00 . A A . 95 LYS HG2 1 1 4 7834 1 1 95 LYS HG3 H -7.330 7.396 1.631 1.00 . A A . 95 LYS HG3 1 1 4 7835 1 1 95 LYS HZ1 H -9.266 9.341 4.186 1.00 . A A . 95 LYS HZ1 1 1 4 7836 1 1 95 LYS HZ2 H -10.924 9.593 4.380 1.00 . A A . 95 LYS HZ2 1 1 4 7837 1 1 95 LYS HZ3 H -10.147 10.149 2.988 1.00 . A A . 95 LYS HZ3 1 1 4 7838 1 1 95 LYS N N -5.538 5.909 3.084 1.00 . A A . 95 LYS N 1 1 4 7839 1 1 95 LYS NZ N -10.180 9.382 3.688 1.00 . A A . 95 LYS NZ 1 1 4 7840 1 1 95 LYS O O -5.932 4.892 5.634 1.00 . A A . 95 LYS O 1 1 4 7841 1 1 96 ASP C C -7.782 5.520 8.123 1.00 . A A . 96 ASP C 1 1 4 7842 1 1 96 ASP CA C -6.558 6.432 7.931 1.00 . A A . 96 ASP CA 1 1 4 7843 1 1 96 ASP CB C -6.602 7.648 8.892 1.00 . A A . 96 ASP CB 1 1 4 7844 1 1 96 ASP CG C -6.720 7.255 10.376 1.00 . A A . 96 ASP CG 1 1 4 7845 1 1 96 ASP H H -6.763 7.820 6.343 1.00 . A A . 96 ASP H 1 1 4 7846 1 1 96 ASP HA H -5.649 5.864 8.122 1.00 . A A . 96 ASP HA 1 1 4 7847 1 1 96 ASP HB2 H -5.693 8.228 8.768 1.00 . A A . 96 ASP HB2 1 1 4 7848 1 1 96 ASP HB3 H -7.447 8.275 8.621 1.00 . A A . 96 ASP HB3 1 1 4 7849 1 1 96 ASP N N -6.522 6.891 6.533 1.00 . A A . 96 ASP N 1 1 4 7850 1 1 96 ASP O O -8.927 5.973 8.056 1.00 . A A . 96 ASP O 1 1 4 7851 1 1 96 ASP OD1 O -5.794 6.599 10.900 1.00 . A A . 96 ASP OD1 1 1 4 7852 1 1 96 ASP OD2 O -7.735 7.598 11.027 1.00 . A A . 96 ASP OD2 1 1 4 7853 1 1 97 LYS C C -8.259 2.189 9.502 1.00 . A A . 97 LYS C 1 1 4 7854 1 1 97 LYS CA C -8.531 3.160 8.346 1.00 . A A . 97 LYS CA 1 1 4 7855 1 1 97 LYS CB C -8.493 2.425 6.965 1.00 . A A . 97 LYS CB 1 1 4 7856 1 1 97 LYS CD C -8.672 2.594 4.393 1.00 . A A . 97 LYS CD 1 1 4 7857 1 1 97 LYS CE C -9.340 3.303 3.206 1.00 . A A . 97 LYS CE 1 1 4 7858 1 1 97 LYS CG C -8.995 3.256 5.758 1.00 . A A . 97 LYS CG 1 1 4 7859 1 1 97 LYS H H -6.580 3.984 8.514 1.00 . A A . 97 LYS H 1 1 4 7860 1 1 97 LYS HA H -9.517 3.600 8.505 1.00 . A A . 97 LYS HA 1 1 4 7861 1 1 97 LYS HB2 H -7.470 2.126 6.767 1.00 . A A . 97 LYS HB2 1 1 4 7862 1 1 97 LYS HB3 H -9.103 1.527 7.031 1.00 . A A . 97 LYS HB3 1 1 4 7863 1 1 97 LYS HD2 H -7.600 2.619 4.240 1.00 . A A . 97 LYS HD2 1 1 4 7864 1 1 97 LYS HD3 H -9.004 1.561 4.416 1.00 . A A . 97 LYS HD3 1 1 4 7865 1 1 97 LYS HE2 H -9.036 4.339 3.190 1.00 . A A . 97 LYS HE2 1 1 4 7866 1 1 97 LYS HE3 H -9.020 2.829 2.285 1.00 . A A . 97 LYS HE3 1 1 4 7867 1 1 97 LYS HG2 H -10.069 3.378 5.843 1.00 . A A . 97 LYS HG2 1 1 4 7868 1 1 97 LYS HG3 H -8.526 4.236 5.791 1.00 . A A . 97 LYS HG3 1 1 4 7869 1 1 97 LYS HZ1 H -11.170 3.765 4.108 1.00 . A A . 97 LYS HZ1 1 1 4 7870 1 1 97 LYS HZ2 H -11.129 2.248 3.360 1.00 . A A . 97 LYS HZ2 1 1 4 7871 1 1 97 LYS HZ3 H -11.246 3.652 2.423 1.00 . A A . 97 LYS HZ3 1 1 4 7872 1 1 97 LYS N N -7.512 4.232 8.344 1.00 . A A . 97 LYS N 1 1 4 7873 1 1 97 LYS NZ N -10.825 3.240 3.280 1.00 . A A . 97 LYS NZ 1 1 4 7874 1 1 97 LYS O O -8.411 0.967 9.354 1.00 . A A . 97 LYS O 1 1 4 7875 1 1 98 LYS C C -6.459 1.027 11.875 1.00 . A A . 98 LYS C 1 1 4 7876 1 1 98 LYS CA C -7.634 2.032 11.931 1.00 . A A . 98 LYS CA 1 1 4 7877 1 1 98 LYS CB C -8.950 1.325 12.360 1.00 . A A . 98 LYS CB 1 1 4 7878 1 1 98 LYS CD C -9.952 2.997 14.019 1.00 . A A . 98 LYS CD 1 1 4 7879 1 1 98 LYS CE C -11.084 3.991 14.297 1.00 . A A . 98 LYS CE 1 1 4 7880 1 1 98 LYS CG C -10.130 2.265 12.675 1.00 . A A . 98 LYS CG 1 1 4 7881 1 1 98 LYS H H -7.655 3.729 10.650 1.00 . A A . 98 LYS H 1 1 4 7882 1 1 98 LYS HA H -7.390 2.773 12.681 1.00 . A A . 98 LYS HA 1 1 4 7883 1 1 98 LYS HB2 H -9.255 0.657 11.564 1.00 . A A . 98 LYS HB2 1 1 4 7884 1 1 98 LYS HB3 H -8.752 0.735 13.243 1.00 . A A . 98 LYS HB3 1 1 4 7885 1 1 98 LYS HD2 H -9.929 2.262 14.818 1.00 . A A . 98 LYS HD2 1 1 4 7886 1 1 98 LYS HD3 H -9.009 3.535 14.010 1.00 . A A . 98 LYS HD3 1 1 4 7887 1 1 98 LYS HE2 H -11.002 4.818 13.603 1.00 . A A . 98 LYS HE2 1 1 4 7888 1 1 98 LYS HE3 H -12.034 3.496 14.146 1.00 . A A . 98 LYS HE3 1 1 4 7889 1 1 98 LYS HG2 H -10.218 3.002 11.882 1.00 . A A . 98 LYS HG2 1 1 4 7890 1 1 98 LYS HG3 H -11.044 1.680 12.715 1.00 . A A . 98 LYS HG3 1 1 4 7891 1 1 98 LYS HZ1 H -10.148 5.065 15.821 1.00 . A A . 98 LYS HZ1 1 1 4 7892 1 1 98 LYS HZ2 H -11.032 3.732 16.367 1.00 . A A . 98 LYS HZ2 1 1 4 7893 1 1 98 LYS HZ3 H -11.836 5.134 15.877 1.00 . A A . 98 LYS HZ3 1 1 4 7894 1 1 98 LYS N N -7.835 2.766 10.656 1.00 . A A . 98 LYS N 1 1 4 7895 1 1 98 LYS NZ N -11.021 4.519 15.688 1.00 . A A . 98 LYS NZ 1 1 4 7896 1 1 98 LYS O O -6.180 0.358 12.877 1.00 . A A . 98 LYS O 1 1 4 7897 1 1 99 GLN C C -3.446 0.216 11.290 1.00 . A A . 99 GLN C 1 1 4 7898 1 1 99 GLN CA C -4.706 -0.024 10.443 1.00 . A A . 99 GLN CA 1 1 4 7899 1 1 99 GLN CB C -4.330 -0.053 8.925 1.00 . A A . 99 GLN CB 1 1 4 7900 1 1 99 GLN CD C -4.473 2.427 8.198 1.00 . A A . 99 GLN CD 1 1 4 7901 1 1 99 GLN CG C -3.588 1.188 8.374 1.00 . A A . 99 GLN CG 1 1 4 7902 1 1 99 GLN H H -5.919 1.666 10.057 1.00 . A A . 99 GLN H 1 1 4 7903 1 1 99 GLN HA H -5.118 -0.998 10.708 1.00 . A A . 99 GLN HA 1 1 4 7904 1 1 99 GLN HB2 H -3.698 -0.916 8.748 1.00 . A A . 99 GLN HB2 1 1 4 7905 1 1 99 GLN HB3 H -5.244 -0.187 8.346 1.00 . A A . 99 GLN HB3 1 1 4 7906 1 1 99 GLN HE21 H -4.859 1.918 6.320 1.00 . A A . 99 GLN HE21 1 1 4 7907 1 1 99 GLN HE22 H -5.602 3.368 6.880 1.00 . A A . 99 GLN HE22 1 1 4 7908 1 1 99 GLN HG2 H -2.778 1.437 9.050 1.00 . A A . 99 GLN HG2 1 1 4 7909 1 1 99 GLN HG3 H -3.162 0.932 7.411 1.00 . A A . 99 GLN HG3 1 1 4 7910 1 1 99 GLN N N -5.746 0.983 10.726 1.00 . A A . 99 GLN N 1 1 4 7911 1 1 99 GLN NE2 N -5.037 2.586 7.019 1.00 . A A . 99 GLN NE2 1 1 4 7912 1 1 99 GLN O O -3.103 1.361 11.615 1.00 . A A . 99 GLN O 1 1 4 7913 1 1 99 GLN OE1 O -4.639 3.240 9.110 1.00 . A A . 99 GLN OE1 1 1 4 7914 1 1 100 TYR C C -0.423 -1.640 11.805 1.00 . A A . 100 TYR C 1 1 4 7915 1 1 100 TYR CA C -1.581 -0.903 12.492 1.00 . A A . 100 TYR CA 1 1 4 7916 1 1 100 TYR CB C -1.947 -1.603 13.840 1.00 . A A . 100 TYR CB 1 1 4 7917 1 1 100 TYR CD1 C -3.744 -3.382 13.313 1.00 . A A . 100 TYR CD1 1 1 4 7918 1 1 100 TYR CD2 C -1.578 -4.145 13.985 1.00 . A A . 100 TYR CD2 1 1 4 7919 1 1 100 TYR CE1 C -4.163 -4.694 13.182 1.00 . A A . 100 TYR CE1 1 1 4 7920 1 1 100 TYR CE2 C -1.998 -5.455 13.857 1.00 . A A . 100 TYR CE2 1 1 4 7921 1 1 100 TYR CG C -2.436 -3.071 13.715 1.00 . A A . 100 TYR CG 1 1 4 7922 1 1 100 TYR CZ C -3.289 -5.724 13.458 1.00 . A A . 100 TYR CZ 1 1 4 7923 1 1 100 TYR H H -3.056 -1.738 11.227 1.00 . A A . 100 TYR H 1 1 4 7924 1 1 100 TYR HA H -1.278 0.122 12.696 1.00 . A A . 100 TYR HA 1 1 4 7925 1 1 100 TYR HB2 H -1.077 -1.594 14.488 1.00 . A A . 100 TYR HB2 1 1 4 7926 1 1 100 TYR HB3 H -2.731 -1.035 14.322 1.00 . A A . 100 TYR HB3 1 1 4 7927 1 1 100 TYR HD1 H -4.440 -2.577 13.094 1.00 . A A . 100 TYR HD1 1 1 4 7928 1 1 100 TYR HD2 H -0.561 -3.939 14.299 1.00 . A A . 100 TYR HD2 1 1 4 7929 1 1 100 TYR HE1 H -5.178 -4.906 12.873 1.00 . A A . 100 TYR HE1 1 1 4 7930 1 1 100 TYR HE2 H -1.312 -6.263 14.075 1.00 . A A . 100 TYR HE2 1 1 4 7931 1 1 100 TYR HH H -4.267 -7.115 12.548 1.00 . A A . 100 TYR HH 1 1 4 7932 1 1 100 TYR N N -2.757 -0.885 11.607 1.00 . A A . 100 TYR N 1 1 4 7933 1 1 100 TYR O O -0.628 -2.734 11.256 1.00 . A A . 100 TYR O 1 1 4 7934 1 1 100 TYR OH O -3.704 -7.035 13.323 1.00 . A A . 100 TYR OH 1 1 4 7935 1 1 101 HIS C C 2.603 -2.521 12.530 1.00 . A A . 101 HIS C 1 1 4 7936 1 1 101 HIS CA C 2.001 -1.758 11.353 1.00 . A A . 101 HIS CA 1 1 4 7937 1 1 101 HIS CB C 3.051 -0.828 10.668 1.00 . A A . 101 HIS CB 1 1 4 7938 1 1 101 HIS CD2 C 5.450 -1.774 10.932 1.00 . A A . 101 HIS CD2 1 1 4 7939 1 1 101 HIS CE1 C 5.530 -2.934 9.108 1.00 . A A . 101 HIS CE1 1 1 4 7940 1 1 101 HIS CG C 4.303 -1.568 10.227 1.00 . A A . 101 HIS CG 1 1 4 7941 1 1 101 HIS H H 0.874 -0.131 12.143 1.00 . A A . 101 HIS H 1 1 4 7942 1 1 101 HIS HA H 1.682 -2.492 10.607 1.00 . A A . 101 HIS HA 1 1 4 7943 1 1 101 HIS HB2 H 2.606 -0.371 9.791 1.00 . A A . 101 HIS HB2 1 1 4 7944 1 1 101 HIS HB3 H 3.349 -0.047 11.358 1.00 . A A . 101 HIS HB3 1 1 4 7945 1 1 101 HIS HD2 H 5.706 -1.341 11.888 1.00 . A A . 101 HIS HD2 1 1 4 7946 1 1 101 HIS HE1 H 5.888 -3.617 8.348 1.00 . A A . 101 HIS HE1 1 1 4 7947 1 1 101 HIS HE2 H 7.167 -2.814 10.365 1.00 . A A . 101 HIS HE2 1 1 4 7948 1 1 101 HIS N N 0.791 -1.049 11.808 1.00 . A A . 101 HIS N 1 1 4 7949 1 1 101 HIS ND1 N 4.359 -2.301 9.035 1.00 . A A . 101 HIS ND1 1 1 4 7950 1 1 101 HIS NE2 N 6.212 -2.641 10.218 1.00 . A A . 101 HIS NE2 1 1 4 7951 1 1 101 HIS O O 3.194 -1.925 13.436 1.00 . A A . 101 HIS O 1 1 4 7952 1 1 102 CYS C C 4.430 -5.133 12.895 1.00 . A A . 102 CYS C 1 1 4 7953 1 1 102 CYS CA C 3.052 -4.755 13.451 1.00 . A A . 102 CYS CA 1 1 4 7954 1 1 102 CYS CB C 2.197 -6.012 13.662 1.00 . A A . 102 CYS CB 1 1 4 7955 1 1 102 CYS H H 1.799 -4.217 11.840 1.00 . A A . 102 CYS H 1 1 4 7956 1 1 102 CYS HA H 3.172 -4.247 14.406 1.00 . A A . 102 CYS HA 1 1 4 7957 1 1 102 CYS HB2 H 1.204 -5.730 13.995 1.00 . A A . 102 CYS HB2 1 1 4 7958 1 1 102 CYS HB3 H 2.121 -6.566 12.728 1.00 . A A . 102 CYS HB3 1 1 4 7959 1 1 102 CYS N N 2.405 -3.843 12.515 1.00 . A A . 102 CYS N 1 1 4 7960 1 1 102 CYS O O 4.517 -5.690 11.795 1.00 . A A . 102 CYS O 1 1 4 7961 1 1 102 CYS SG S 2.896 -7.131 14.899 1.00 . A A . 102 CYS SG 1 1 4 7962 1 1 103 GLU C C 7.259 -6.538 13.269 1.00 . A A . 103 GLU C 1 1 4 7963 1 1 103 GLU CA C 6.882 -5.041 13.232 1.00 . A A . 103 GLU CA 1 1 4 7964 1 1 103 GLU CB C 7.837 -4.236 14.140 1.00 . A A . 103 GLU CB 1 1 4 7965 1 1 103 GLU CD C 8.510 -1.976 15.124 1.00 . A A . 103 GLU CD 1 1 4 7966 1 1 103 GLU CG C 7.523 -2.730 14.221 1.00 . A A . 103 GLU CG 1 1 4 7967 1 1 103 GLU H H 5.330 -4.406 14.531 1.00 . A A . 103 GLU H 1 1 4 7968 1 1 103 GLU HA H 6.985 -4.681 12.212 1.00 . A A . 103 GLU HA 1 1 4 7969 1 1 103 GLU HB2 H 7.793 -4.644 15.145 1.00 . A A . 103 GLU HB2 1 1 4 7970 1 1 103 GLU HB3 H 8.853 -4.349 13.767 1.00 . A A . 103 GLU HB3 1 1 4 7971 1 1 103 GLU HG2 H 7.558 -2.313 13.220 1.00 . A A . 103 GLU HG2 1 1 4 7972 1 1 103 GLU HG3 H 6.519 -2.602 14.616 1.00 . A A . 103 GLU HG3 1 1 4 7973 1 1 103 GLU N N 5.489 -4.818 13.654 1.00 . A A . 103 GLU N 1 1 4 7974 1 1 103 GLU O O 8.037 -7.005 12.431 1.00 . A A . 103 GLU O 1 1 4 7975 1 1 103 GLU OE1 O 8.324 -1.981 16.361 1.00 . A A . 103 GLU OE1 1 1 4 7976 1 1 103 GLU OE2 O 9.487 -1.391 14.603 1.00 . A A . 103 GLU OE2 1 1 4 7977 1 1 104 ASN C C 6.448 -9.542 13.275 1.00 . A A . 104 ASN C 1 1 4 7978 1 1 104 ASN CA C 6.978 -8.712 14.458 1.00 . A A . 104 ASN CA 1 1 4 7979 1 1 104 ASN CB C 6.324 -9.223 15.765 1.00 . A A . 104 ASN CB 1 1 4 7980 1 1 104 ASN CG C 6.703 -8.403 16.992 1.00 . A A . 104 ASN CG 1 1 4 7981 1 1 104 ASN H H 6.113 -6.811 14.900 1.00 . A A . 104 ASN H 1 1 4 7982 1 1 104 ASN HA H 8.054 -8.841 14.529 1.00 . A A . 104 ASN HA 1 1 4 7983 1 1 104 ASN HB2 H 5.246 -9.190 15.657 1.00 . A A . 104 ASN HB2 1 1 4 7984 1 1 104 ASN HB3 H 6.622 -10.253 15.933 1.00 . A A . 104 ASN HB3 1 1 4 7985 1 1 104 ASN HD21 H 8.249 -9.593 17.384 1.00 . A A . 104 ASN HD21 1 1 4 7986 1 1 104 ASN HD22 H 8.008 -8.283 18.487 1.00 . A A . 104 ASN HD22 1 1 4 7987 1 1 104 ASN N N 6.705 -7.267 14.261 1.00 . A A . 104 ASN N 1 1 4 7988 1 1 104 ASN ND2 N 7.759 -8.800 17.691 1.00 . A A . 104 ASN ND2 1 1 4 7989 1 1 104 ASN O O 7.149 -10.406 12.743 1.00 . A A . 104 ASN O 1 1 4 7990 1 1 104 ASN OD1 O 6.031 -7.420 17.313 1.00 . A A . 104 ASN OD1 1 1 4 7991 1 1 105 CYS C C 5.007 -9.272 10.408 1.00 . A A . 105 CYS C 1 1 4 7992 1 1 105 CYS CA C 4.535 -9.923 11.737 1.00 . A A . 105 CYS CA 1 1 4 7993 1 1 105 CYS CB C 2.997 -9.858 11.899 1.00 . A A . 105 CYS CB 1 1 4 7994 1 1 105 CYS H H 4.686 -8.603 13.394 1.00 . A A . 105 CYS H 1 1 4 7995 1 1 105 CYS HA H 4.840 -10.968 11.730 1.00 . A A . 105 CYS HA 1 1 4 7996 1 1 105 CYS HB2 H 2.678 -8.825 11.888 1.00 . A A . 105 CYS HB2 1 1 4 7997 1 1 105 CYS HB3 H 2.522 -10.381 11.074 1.00 . A A . 105 CYS HB3 1 1 4 7998 1 1 105 CYS N N 5.187 -9.270 12.891 1.00 . A A . 105 CYS N 1 1 4 7999 1 1 105 CYS O O 4.881 -9.867 9.333 1.00 . A A . 105 CYS O 1 1 4 8000 1 1 105 CYS SG S 2.371 -10.613 13.452 1.00 . A A . 105 CYS SG 1 1 4 8001 1 1 106 GLY C C 5.377 -6.553 8.470 1.00 . A A . 106 GLY C 1 1 4 8002 1 1 106 GLY CA C 6.260 -7.368 9.412 1.00 . A A . 106 GLY CA 1 1 4 8003 1 1 106 GLY H H 5.414 -7.545 11.355 1.00 . A A . 106 GLY H 1 1 4 8004 1 1 106 GLY HA2 H 6.994 -6.705 9.847 1.00 . A A . 106 GLY HA2 1 1 4 8005 1 1 106 GLY HA3 H 6.786 -8.120 8.833 1.00 . A A . 106 GLY HA3 1 1 4 8006 1 1 106 GLY N N 5.533 -8.029 10.512 1.00 . A A . 106 GLY N 1 1 4 8007 1 1 106 GLY O O 5.885 -5.901 7.551 1.00 . A A . 106 GLY O 1 1 4 8008 1 1 107 ILE C C 2.085 -5.044 8.552 1.00 . A A . 107 ILE C 1 1 4 8009 1 1 107 ILE CA C 3.051 -5.971 7.798 1.00 . A A . 107 ILE CA 1 1 4 8010 1 1 107 ILE CB C 2.218 -7.103 7.071 1.00 . A A . 107 ILE CB 1 1 4 8011 1 1 107 ILE CD1 C 0.704 -9.185 7.535 1.00 . A A . 107 ILE CD1 1 1 4 8012 1 1 107 ILE CG1 C 1.603 -8.101 8.121 1.00 . A A . 107 ILE CG1 1 1 4 8013 1 1 107 ILE CG2 C 3.083 -7.845 6.021 1.00 . A A . 107 ILE CG2 1 1 4 8014 1 1 107 ILE H H 3.741 -6.964 9.548 1.00 . A A . 107 ILE H 1 1 4 8015 1 1 107 ILE HA H 3.567 -5.382 7.039 1.00 . A A . 107 ILE HA 1 1 4 8016 1 1 107 ILE HB H 1.403 -6.621 6.528 1.00 . A A . 107 ILE HB 1 1 4 8017 1 1 107 ILE HD11 H 0.317 -9.801 8.335 1.00 . A A . 107 ILE HD11 1 1 4 8018 1 1 107 ILE HD12 H 1.274 -9.802 6.855 1.00 . A A . 107 ILE HD12 1 1 4 8019 1 1 107 ILE HD13 H -0.122 -8.730 7.004 1.00 . A A . 107 ILE HD13 1 1 4 8020 1 1 107 ILE HG12 H 2.406 -8.604 8.646 1.00 . A A . 107 ILE HG12 1 1 4 8021 1 1 107 ILE HG13 H 1.016 -7.546 8.846 1.00 . A A . 107 ILE HG13 1 1 4 8022 1 1 107 ILE HG21 H 3.908 -8.344 6.516 1.00 . A A . 107 ILE HG21 1 1 4 8023 1 1 107 ILE HG22 H 3.478 -7.137 5.302 1.00 . A A . 107 ILE HG22 1 1 4 8024 1 1 107 ILE HG23 H 2.482 -8.578 5.500 1.00 . A A . 107 ILE HG23 1 1 4 8025 1 1 107 ILE N N 4.057 -6.560 8.714 1.00 . A A . 107 ILE N 1 1 4 8026 1 1 107 ILE O O 2.078 -4.995 9.791 1.00 . A A . 107 ILE O 1 1 4 8027 1 1 108 CYS C C -1.108 -3.958 7.412 1.00 . A A . 108 CYS C 1 1 4 8028 1 1 108 CYS CA C 0.100 -3.578 8.264 1.00 . A A . 108 CYS CA 1 1 4 8029 1 1 108 CYS CB C 0.315 -2.043 8.277 1.00 . A A . 108 CYS CB 1 1 4 8030 1 1 108 CYS H H 1.487 -4.235 6.812 1.00 . A A . 108 CYS H 1 1 4 8031 1 1 108 CYS HA H -0.086 -3.909 9.290 1.00 . A A . 108 CYS HA 1 1 4 8032 1 1 108 CYS HB2 H -0.637 -1.534 8.224 1.00 . A A . 108 CYS HB2 1 1 4 8033 1 1 108 CYS HB3 H 0.792 -1.767 9.199 1.00 . A A . 108 CYS HB3 1 1 4 8034 1 1 108 CYS N N 1.281 -4.298 7.771 1.00 . A A . 108 CYS N 1 1 4 8035 1 1 108 CYS O O -1.048 -3.912 6.178 1.00 . A A . 108 CYS O 1 1 4 8036 1 1 108 CYS SG S 1.337 -1.400 6.942 1.00 . A A . 108 CYS SG 1 1 4 8037 1 1 109 ARG C C -4.551 -3.808 8.004 1.00 . A A . 109 ARG C 1 1 4 8038 1 1 109 ARG CA C -3.463 -4.744 7.481 1.00 . A A . 109 ARG CA 1 1 4 8039 1 1 109 ARG CB C -3.813 -6.218 7.834 1.00 . A A . 109 ARG CB 1 1 4 8040 1 1 109 ARG CD C -2.748 -7.276 5.750 1.00 . A A . 109 ARG CD 1 1 4 8041 1 1 109 ARG CG C -2.819 -7.268 7.290 1.00 . A A . 109 ARG CG 1 1 4 8042 1 1 109 ARG CZ C -2.316 -9.475 4.618 1.00 . A A . 109 ARG CZ 1 1 4 8043 1 1 109 ARG H H -2.126 -4.381 9.074 1.00 . A A . 109 ARG H 1 1 4 8044 1 1 109 ARG HA H -3.390 -4.635 6.397 1.00 . A A . 109 ARG HA 1 1 4 8045 1 1 109 ARG HB2 H -3.845 -6.317 8.915 1.00 . A A . 109 ARG HB2 1 1 4 8046 1 1 109 ARG HB3 H -4.801 -6.448 7.441 1.00 . A A . 109 ARG HB3 1 1 4 8047 1 1 109 ARG HD2 H -3.751 -7.392 5.348 1.00 . A A . 109 ARG HD2 1 1 4 8048 1 1 109 ARG HD3 H -2.342 -6.329 5.413 1.00 . A A . 109 ARG HD3 1 1 4 8049 1 1 109 ARG HE H -0.915 -8.246 5.363 1.00 . A A . 109 ARG HE 1 1 4 8050 1 1 109 ARG HG2 H -1.834 -7.054 7.683 1.00 . A A . 109 ARG HG2 1 1 4 8051 1 1 109 ARG HG3 H -3.131 -8.251 7.631 1.00 . A A . 109 ARG HG3 1 1 4 8052 1 1 109 ARG HH11 H -4.293 -9.068 4.853 1.00 . A A . 109 ARG HH11 1 1 4 8053 1 1 109 ARG HH12 H -3.933 -10.544 4.017 1.00 . A A . 109 ARG HH12 1 1 4 8054 1 1 109 ARG HH21 H -0.456 -10.209 4.262 1.00 . A A . 109 ARG HH21 1 1 4 8055 1 1 109 ARG HH22 H -1.768 -11.186 3.685 1.00 . A A . 109 ARG HH22 1 1 4 8056 1 1 109 ARG N N -2.185 -4.361 8.095 1.00 . A A . 109 ARG N 1 1 4 8057 1 1 109 ARG NE N -1.881 -8.364 5.244 1.00 . A A . 109 ARG NE 1 1 4 8058 1 1 109 ARG NH1 N -3.616 -9.714 4.484 1.00 . A A . 109 ARG NH1 1 1 4 8059 1 1 109 ARG NH2 N -1.441 -10.360 4.151 1.00 . A A . 109 ARG NH2 1 1 4 8060 1 1 109 ARG O O -4.448 -3.318 9.142 1.00 . A A . 109 ARG O 1 1 4 8061 1 1 110 ILE C C -7.525 -3.489 8.664 1.00 . A A . 110 ILE C 1 1 4 8062 1 1 110 ILE CA C -6.734 -2.735 7.568 1.00 . A A . 110 ILE CA 1 1 4 8063 1 1 110 ILE CB C -7.655 -2.393 6.327 1.00 . A A . 110 ILE CB 1 1 4 8064 1 1 110 ILE CD1 C -6.160 -0.418 5.490 1.00 . A A . 110 ILE CD1 1 1 4 8065 1 1 110 ILE CG1 C -6.814 -1.755 5.163 1.00 . A A . 110 ILE CG1 1 1 4 8066 1 1 110 ILE CG2 C -8.838 -1.470 6.731 1.00 . A A . 110 ILE CG2 1 1 4 8067 1 1 110 ILE H H -5.580 -3.959 6.278 1.00 . A A . 110 ILE H 1 1 4 8068 1 1 110 ILE HA H -6.349 -1.803 7.977 1.00 . A A . 110 ILE HA 1 1 4 8069 1 1 110 ILE HB H -8.083 -3.327 5.968 1.00 . A A . 110 ILE HB 1 1 4 8070 1 1 110 ILE HD11 H -5.482 -0.537 6.323 1.00 . A A . 110 ILE HD11 1 1 4 8071 1 1 110 ILE HD12 H -6.923 0.306 5.745 1.00 . A A . 110 ILE HD12 1 1 4 8072 1 1 110 ILE HD13 H -5.612 -0.067 4.629 1.00 . A A . 110 ILE HD13 1 1 4 8073 1 1 110 ILE HG12 H -6.021 -2.436 4.884 1.00 . A A . 110 ILE HG12 1 1 4 8074 1 1 110 ILE HG13 H -7.454 -1.604 4.300 1.00 . A A . 110 ILE HG13 1 1 4 8075 1 1 110 ILE HG21 H -9.444 -1.245 5.862 1.00 . A A . 110 ILE HG21 1 1 4 8076 1 1 110 ILE HG22 H -8.459 -0.546 7.149 1.00 . A A . 110 ILE HG22 1 1 4 8077 1 1 110 ILE HG23 H -9.453 -1.968 7.472 1.00 . A A . 110 ILE HG23 1 1 4 8078 1 1 110 ILE N N -5.586 -3.562 7.176 1.00 . A A . 110 ILE N 1 1 4 8079 1 1 110 ILE O O -8.251 -4.449 8.374 1.00 . A A . 110 ILE O 1 1 4 8080 1 1 111 GLY C C -7.749 -2.810 12.293 1.00 . A A . 111 GLY C 1 1 4 8081 1 1 111 GLY CA C -7.869 -3.719 11.097 1.00 . A A . 111 GLY CA 1 1 4 8082 1 1 111 GLY H H -6.749 -2.273 10.050 1.00 . A A . 111 GLY H 1 1 4 8083 1 1 111 GLY HA2 H -8.902 -3.964 10.929 1.00 . A A . 111 GLY HA2 1 1 4 8084 1 1 111 GLY HA3 H -7.316 -4.626 11.304 1.00 . A A . 111 GLY HA3 1 1 4 8085 1 1 111 GLY N N -7.312 -3.065 9.917 1.00 . A A . 111 GLY N 1 1 4 8086 1 1 111 GLY O O -6.665 -2.262 12.498 1.00 . A A . 111 GLY O 1 1 4 8087 1 1 112 PRO C C -7.778 -2.244 15.318 1.00 . A A . 112 PRO C 1 1 4 8088 1 1 112 PRO CA C -8.772 -1.723 14.277 1.00 . A A . 112 PRO CA 1 1 4 8089 1 1 112 PRO CB C -10.229 -1.685 14.790 1.00 . A A . 112 PRO CB 1 1 4 8090 1 1 112 PRO CD C -10.140 -3.318 13.030 1.00 . A A . 112 PRO CD 1 1 4 8091 1 1 112 PRO CG C -10.820 -2.986 14.345 1.00 . A A . 112 PRO CG 1 1 4 8092 1 1 112 PRO HA H -8.469 -0.725 13.976 1.00 . A A . 112 PRO HA 1 1 4 8093 1 1 112 PRO HB2 H -10.247 -1.577 15.869 1.00 . A A . 112 PRO HB2 1 1 4 8094 1 1 112 PRO HB3 H -10.750 -0.840 14.343 1.00 . A A . 112 PRO HB3 1 1 4 8095 1 1 112 PRO HD2 H -10.000 -4.390 12.946 1.00 . A A . 112 PRO HD2 1 1 4 8096 1 1 112 PRO HD3 H -10.715 -2.946 12.191 1.00 . A A . 112 PRO HD3 1 1 4 8097 1 1 112 PRO HG2 H -10.614 -3.758 15.083 1.00 . A A . 112 PRO HG2 1 1 4 8098 1 1 112 PRO HG3 H -11.891 -2.884 14.209 1.00 . A A . 112 PRO HG3 1 1 4 8099 1 1 112 PRO N N -8.826 -2.625 13.121 1.00 . A A . 112 PRO N 1 1 4 8100 1 1 112 PRO O O -7.952 -3.328 15.857 1.00 . A A . 112 PRO O 1 1 4 8101 1 1 113 LYS C C -6.082 -1.954 17.908 1.00 . A A . 113 LYS C 1 1 4 8102 1 1 113 LYS CA C -5.602 -1.816 16.444 1.00 . A A . 113 LYS CA 1 1 4 8103 1 1 113 LYS CB C -4.483 -0.752 16.325 1.00 . A A . 113 LYS CB 1 1 4 8104 1 1 113 LYS CD C -3.932 1.778 16.232 1.00 . A A . 113 LYS CD 1 1 4 8105 1 1 113 LYS CE C -3.932 1.866 14.695 1.00 . A A . 113 LYS CE 1 1 4 8106 1 1 113 LYS CG C -4.898 0.681 16.749 1.00 . A A . 113 LYS CG 1 1 4 8107 1 1 113 LYS H H -6.650 -0.626 15.031 1.00 . A A . 113 LYS H 1 1 4 8108 1 1 113 LYS HA H -5.209 -2.779 16.110 1.00 . A A . 113 LYS HA 1 1 4 8109 1 1 113 LYS HB2 H -3.641 -1.057 16.937 1.00 . A A . 113 LYS HB2 1 1 4 8110 1 1 113 LYS HB3 H -4.156 -0.720 15.291 1.00 . A A . 113 LYS HB3 1 1 4 8111 1 1 113 LYS HD2 H -4.239 2.736 16.636 1.00 . A A . 113 LYS HD2 1 1 4 8112 1 1 113 LYS HD3 H -2.928 1.554 16.574 1.00 . A A . 113 LYS HD3 1 1 4 8113 1 1 113 LYS HE2 H -3.529 0.950 14.286 1.00 . A A . 113 LYS HE2 1 1 4 8114 1 1 113 LYS HE3 H -4.952 1.987 14.350 1.00 . A A . 113 LYS HE3 1 1 4 8115 1 1 113 LYS HG2 H -5.893 0.886 16.364 1.00 . A A . 113 LYS HG2 1 1 4 8116 1 1 113 LYS HG3 H -4.930 0.728 17.833 1.00 . A A . 113 LYS HG3 1 1 4 8117 1 1 113 LYS HZ1 H -2.144 2.924 14.509 1.00 . A A . 113 LYS HZ1 1 1 4 8118 1 1 113 LYS HZ2 H -3.526 3.902 14.505 1.00 . A A . 113 LYS HZ2 1 1 4 8119 1 1 113 LYS HZ3 H -3.133 2.989 13.137 1.00 . A A . 113 LYS HZ3 1 1 4 8120 1 1 113 LYS N N -6.708 -1.469 15.531 1.00 . A A . 113 LYS N 1 1 4 8121 1 1 113 LYS NZ N -3.128 2.998 14.178 1.00 . A A . 113 LYS NZ 1 1 4 8122 1 1 113 LYS O O -5.426 -2.593 18.727 1.00 . A A . 113 LYS O 1 1 4 8123 1 1 114 GLU C C -8.480 -2.807 19.734 1.00 . A A . 114 GLU C 1 1 4 8124 1 1 114 GLU CA C -7.900 -1.390 19.509 1.00 . A A . 114 GLU CA 1 1 4 8125 1 1 114 GLU CB C -9.022 -0.307 19.626 1.00 . A A . 114 GLU CB 1 1 4 8126 1 1 114 GLU CD C -9.558 1.006 17.433 1.00 . A A . 114 GLU CD 1 1 4 8127 1 1 114 GLU CG C -9.959 -0.152 18.387 1.00 . A A . 114 GLU CG 1 1 4 8128 1 1 114 GLU H H -7.585 -0.710 17.533 1.00 . A A . 114 GLU H 1 1 4 8129 1 1 114 GLU HA H -7.163 -1.200 20.284 1.00 . A A . 114 GLU HA 1 1 4 8130 1 1 114 GLU HB2 H -9.640 -0.542 20.488 1.00 . A A . 114 GLU HB2 1 1 4 8131 1 1 114 GLU HB3 H -8.549 0.652 19.814 1.00 . A A . 114 GLU HB3 1 1 4 8132 1 1 114 GLU HG2 H -9.949 -1.083 17.821 1.00 . A A . 114 GLU HG2 1 1 4 8133 1 1 114 GLU HG3 H -10.972 0.018 18.737 1.00 . A A . 114 GLU HG3 1 1 4 8134 1 1 114 GLU N N -7.206 -1.290 18.215 1.00 . A A . 114 GLU N 1 1 4 8135 1 1 114 GLU O O -8.514 -3.285 20.870 1.00 . A A . 114 GLU O 1 1 4 8136 1 1 114 GLU OE1 O -8.568 0.869 16.681 1.00 . A A . 114 GLU OE1 1 1 4 8137 1 1 114 GLU OE2 O -10.236 2.059 17.436 1.00 . A A . 114 GLU OE2 1 1 4 8138 1 1 115 ASP C C -8.416 -5.893 18.494 1.00 . A A . 115 ASP C 1 1 4 8139 1 1 115 ASP CA C -9.507 -4.833 18.715 1.00 . A A . 115 ASP CA 1 1 4 8140 1 1 115 ASP CB C -10.621 -4.989 17.650 1.00 . A A . 115 ASP CB 1 1 4 8141 1 1 115 ASP CG C -11.338 -6.353 17.712 1.00 . A A . 115 ASP CG 1 1 4 8142 1 1 115 ASP H H -8.869 -3.030 17.768 1.00 . A A . 115 ASP H 1 1 4 8143 1 1 115 ASP HA H -9.940 -4.971 19.701 1.00 . A A . 115 ASP HA 1 1 4 8144 1 1 115 ASP HB2 H -11.357 -4.203 17.794 1.00 . A A . 115 ASP HB2 1 1 4 8145 1 1 115 ASP HB3 H -10.185 -4.867 16.662 1.00 . A A . 115 ASP HB3 1 1 4 8146 1 1 115 ASP N N -8.930 -3.468 18.647 1.00 . A A . 115 ASP N 1 1 4 8147 1 1 115 ASP O O -8.264 -6.835 19.279 1.00 . A A . 115 ASP O 1 1 4 8148 1 1 115 ASP OD1 O -12.322 -6.474 18.469 1.00 . A A . 115 ASP OD1 1 1 4 8149 1 1 115 ASP OD2 O -10.910 -7.313 17.027 1.00 . A A . 115 ASP OD2 1 1 4 8150 1 1 116 PHE C C -5.328 -6.386 17.733 1.00 . A A . 116 PHE C 1 1 4 8151 1 1 116 PHE CA C -6.629 -6.647 16.972 1.00 . A A . 116 PHE CA 1 1 4 8152 1 1 116 PHE CB C -6.400 -6.523 15.442 1.00 . A A . 116 PHE CB 1 1 4 8153 1 1 116 PHE CD1 C -8.718 -6.405 14.402 1.00 . A A . 116 PHE CD1 1 1 4 8154 1 1 116 PHE CD2 C -7.387 -8.341 13.960 1.00 . A A . 116 PHE CD2 1 1 4 8155 1 1 116 PHE CE1 C -9.735 -6.930 13.629 1.00 . A A . 116 PHE CE1 1 1 4 8156 1 1 116 PHE CE2 C -8.404 -8.867 13.188 1.00 . A A . 116 PHE CE2 1 1 4 8157 1 1 116 PHE CG C -7.526 -7.098 14.583 1.00 . A A . 116 PHE CG 1 1 4 8158 1 1 116 PHE CZ C -9.578 -8.160 13.020 1.00 . A A . 116 PHE CZ 1 1 4 8159 1 1 116 PHE H H -7.780 -4.893 16.913 1.00 . A A . 116 PHE H 1 1 4 8160 1 1 116 PHE HA H -6.976 -7.656 17.192 1.00 . A A . 116 PHE HA 1 1 4 8161 1 1 116 PHE HB2 H -6.291 -5.475 15.184 1.00 . A A . 116 PHE HB2 1 1 4 8162 1 1 116 PHE HB3 H -5.479 -7.035 15.176 1.00 . A A . 116 PHE HB3 1 1 4 8163 1 1 116 PHE HD1 H -8.848 -5.438 14.878 1.00 . A A . 116 PHE HD1 1 1 4 8164 1 1 116 PHE HD2 H -6.466 -8.899 14.088 1.00 . A A . 116 PHE HD2 1 1 4 8165 1 1 116 PHE HE1 H -10.655 -6.376 13.497 1.00 . A A . 116 PHE HE1 1 1 4 8166 1 1 116 PHE HE2 H -8.279 -9.828 12.715 1.00 . A A . 116 PHE HE2 1 1 4 8167 1 1 116 PHE HZ H -10.376 -8.570 12.414 1.00 . A A . 116 PHE HZ 1 1 4 8168 1 1 116 PHE N N -7.653 -5.704 17.419 1.00 . A A . 116 PHE N 1 1 4 8169 1 1 116 PHE O O -4.851 -5.250 17.813 1.00 . A A . 116 PHE O 1 1 4 8170 1 1 117 PHE C C -2.512 -8.369 18.645 1.00 . A A . 117 PHE C 1 1 4 8171 1 1 117 PHE CA C -3.602 -7.422 19.172 1.00 . A A . 117 PHE CA 1 1 4 8172 1 1 117 PHE CB C -4.040 -7.848 20.611 1.00 . A A . 117 PHE CB 1 1 4 8173 1 1 117 PHE CD1 C -5.539 -9.858 20.196 1.00 . A A . 117 PHE CD1 1 1 4 8174 1 1 117 PHE CD2 C -3.487 -10.214 21.371 1.00 . A A . 117 PHE CD2 1 1 4 8175 1 1 117 PHE CE1 C -5.812 -11.203 20.276 1.00 . A A . 117 PHE CE1 1 1 4 8176 1 1 117 PHE CE2 C -3.762 -11.557 21.442 1.00 . A A . 117 PHE CE2 1 1 4 8177 1 1 117 PHE CG C -4.371 -9.336 20.743 1.00 . A A . 117 PHE CG 1 1 4 8178 1 1 117 PHE CZ C -4.924 -12.055 20.897 1.00 . A A . 117 PHE CZ 1 1 4 8179 1 1 117 PHE H H -5.131 -8.342 18.038 1.00 . A A . 117 PHE H 1 1 4 8180 1 1 117 PHE HA H -3.208 -6.406 19.205 1.00 . A A . 117 PHE HA 1 1 4 8181 1 1 117 PHE HB2 H -3.244 -7.612 21.310 1.00 . A A . 117 PHE HB2 1 1 4 8182 1 1 117 PHE HB3 H -4.920 -7.281 20.896 1.00 . A A . 117 PHE HB3 1 1 4 8183 1 1 117 PHE HD1 H -6.242 -9.193 19.706 1.00 . A A . 117 PHE HD1 1 1 4 8184 1 1 117 PHE HD2 H -2.571 -9.827 21.805 1.00 . A A . 117 PHE HD2 1 1 4 8185 1 1 117 PHE HE1 H -6.724 -11.595 19.848 1.00 . A A . 117 PHE HE1 1 1 4 8186 1 1 117 PHE HE2 H -3.067 -12.222 21.929 1.00 . A A . 117 PHE HE2 1 1 4 8187 1 1 117 PHE HZ H -5.139 -13.114 20.956 1.00 . A A . 117 PHE HZ 1 1 4 8188 1 1 117 PHE N N -4.757 -7.464 18.268 1.00 . A A . 117 PHE N 1 1 4 8189 1 1 117 PHE O O -2.794 -9.275 17.844 1.00 . A A . 117 PHE O 1 1 4 8190 1 1 118 HIS C C 0.062 -9.984 20.050 1.00 . A A . 118 HIS C 1 1 4 8191 1 1 118 HIS CA C -0.165 -9.075 18.832 1.00 . A A . 118 HIS CA 1 1 4 8192 1 1 118 HIS CB C 1.125 -8.278 18.489 1.00 . A A . 118 HIS CB 1 1 4 8193 1 1 118 HIS CD2 C 3.374 -9.467 18.987 1.00 . A A . 118 HIS CD2 1 1 4 8194 1 1 118 HIS CE1 C 3.484 -10.610 17.159 1.00 . A A . 118 HIS CE1 1 1 4 8195 1 1 118 HIS CG C 2.319 -9.157 18.197 1.00 . A A . 118 HIS CG 1 1 4 8196 1 1 118 HIS H H -1.112 -7.385 19.677 1.00 . A A . 118 HIS H 1 1 4 8197 1 1 118 HIS HA H -0.430 -9.696 17.970 1.00 . A A . 118 HIS HA 1 1 4 8198 1 1 118 HIS HB2 H 0.943 -7.671 17.608 1.00 . A A . 118 HIS HB2 1 1 4 8199 1 1 118 HIS HB3 H 1.376 -7.628 19.317 1.00 . A A . 118 HIS HB3 1 1 4 8200 1 1 118 HIS HD2 H 3.610 -9.044 19.951 1.00 . A A . 118 HIS HD2 1 1 4 8201 1 1 118 HIS HE1 H 3.840 -11.303 16.406 1.00 . A A . 118 HIS HE1 1 1 4 8202 1 1 118 HIS HE2 H 4.744 -11.008 18.733 1.00 . A A . 118 HIS HE2 1 1 4 8203 1 1 118 HIS N N -1.277 -8.166 19.111 1.00 . A A . 118 HIS N 1 1 4 8204 1 1 118 HIS ND1 N 2.399 -9.879 17.023 1.00 . A A . 118 HIS ND1 1 1 4 8205 1 1 118 HIS NE2 N 4.102 -10.398 18.319 1.00 . A A . 118 HIS NE2 1 1 4 8206 1 1 118 HIS O O 0.335 -9.492 21.151 1.00 . A A . 118 HIS O 1 1 4 8207 1 1 119 CYS C C 1.871 -12.345 20.916 1.00 . A A . 119 CYS C 1 1 4 8208 1 1 119 CYS CA C 0.329 -12.319 20.826 1.00 . A A . 119 CYS CA 1 1 4 8209 1 1 119 CYS CB C -0.145 -13.718 20.394 1.00 . A A . 119 CYS CB 1 1 4 8210 1 1 119 CYS H H -0.500 -11.600 19.008 1.00 . A A . 119 CYS H 1 1 4 8211 1 1 119 CYS HA H -0.097 -12.078 21.793 1.00 . A A . 119 CYS HA 1 1 4 8212 1 1 119 CYS HB2 H 0.027 -13.832 19.332 1.00 . A A . 119 CYS HB2 1 1 4 8213 1 1 119 CYS HB3 H 0.451 -14.470 20.910 1.00 . A A . 119 CYS HB3 1 1 4 8214 1 1 119 CYS N N -0.092 -11.301 19.848 1.00 . A A . 119 CYS N 1 1 4 8215 1 1 119 CYS O O 2.540 -12.379 19.879 1.00 . A A . 119 CYS O 1 1 4 8216 1 1 119 CYS SG S -1.878 -14.163 20.671 1.00 . A A . 119 CYS SG 1 1 4 8217 1 1 120 LEU C C 4.300 -13.950 22.320 1.00 . A A . 120 LEU C 1 1 4 8218 1 1 120 LEU CA C 3.873 -12.467 22.364 1.00 . A A . 120 LEU CA 1 1 4 8219 1 1 120 LEU CB C 4.268 -11.822 23.724 1.00 . A A . 120 LEU CB 1 1 4 8220 1 1 120 LEU CD1 C 6.712 -11.322 23.113 1.00 . A A . 120 LEU CD1 1 1 4 8221 1 1 120 LEU CD2 C 5.988 -11.363 25.560 1.00 . A A . 120 LEU CD2 1 1 4 8222 1 1 120 LEU CG C 5.763 -11.960 24.153 1.00 . A A . 120 LEU CG 1 1 4 8223 1 1 120 LEU H H 1.828 -12.270 22.922 1.00 . A A . 120 LEU H 1 1 4 8224 1 1 120 LEU HA H 4.382 -11.928 21.565 1.00 . A A . 120 LEU HA 1 1 4 8225 1 1 120 LEU HB2 H 4.025 -10.763 23.681 1.00 . A A . 120 LEU HB2 1 1 4 8226 1 1 120 LEU HB3 H 3.653 -12.271 24.499 1.00 . A A . 120 LEU HB3 1 1 4 8227 1 1 120 LEU HD11 H 6.591 -11.811 22.156 1.00 . A A . 120 LEU HD11 1 1 4 8228 1 1 120 LEU HD12 H 7.737 -11.436 23.437 1.00 . A A . 120 LEU HD12 1 1 4 8229 1 1 120 LEU HD13 H 6.488 -10.267 23.007 1.00 . A A . 120 LEU HD13 1 1 4 8230 1 1 120 LEU HD21 H 7.026 -11.478 25.844 1.00 . A A . 120 LEU HD21 1 1 4 8231 1 1 120 LEU HD22 H 5.366 -11.881 26.281 1.00 . A A . 120 LEU HD22 1 1 4 8232 1 1 120 LEU HD23 H 5.733 -10.311 25.560 1.00 . A A . 120 LEU HD23 1 1 4 8233 1 1 120 LEU HG H 6.010 -13.016 24.204 1.00 . A A . 120 LEU HG 1 1 4 8234 1 1 120 LEU N N 2.417 -12.347 22.140 1.00 . A A . 120 LEU N 1 1 4 8235 1 1 120 LEU O O 5.221 -14.320 21.577 1.00 . A A . 120 LEU O 1 1 4 8236 1 1 121 LYS C C 3.723 -17.044 22.025 1.00 . A A . 121 LYS C 1 1 4 8237 1 1 121 LYS CA C 3.952 -16.215 23.310 1.00 . A A . 121 LYS CA 1 1 4 8238 1 1 121 LYS CB C 3.130 -16.806 24.492 1.00 . A A . 121 LYS CB 1 1 4 8239 1 1 121 LYS CD C 4.670 -15.945 26.381 1.00 . A A . 121 LYS CD 1 1 4 8240 1 1 121 LYS CE C 4.765 -15.104 27.665 1.00 . A A . 121 LYS CE 1 1 4 8241 1 1 121 LYS CG C 3.235 -16.008 25.815 1.00 . A A . 121 LYS CG 1 1 4 8242 1 1 121 LYS H H 2.812 -14.432 23.579 1.00 . A A . 121 LYS H 1 1 4 8243 1 1 121 LYS HA H 5.007 -16.260 23.568 1.00 . A A . 121 LYS HA 1 1 4 8244 1 1 121 LYS HB2 H 2.081 -16.840 24.209 1.00 . A A . 121 LYS HB2 1 1 4 8245 1 1 121 LYS HB3 H 3.464 -17.824 24.682 1.00 . A A . 121 LYS HB3 1 1 4 8246 1 1 121 LYS HD2 H 5.006 -16.953 26.600 1.00 . A A . 121 LYS HD2 1 1 4 8247 1 1 121 LYS HD3 H 5.325 -15.511 25.631 1.00 . A A . 121 LYS HD3 1 1 4 8248 1 1 121 LYS HE2 H 4.491 -14.079 27.446 1.00 . A A . 121 LYS HE2 1 1 4 8249 1 1 121 LYS HE3 H 4.085 -15.504 28.407 1.00 . A A . 121 LYS HE3 1 1 4 8250 1 1 121 LYS HG2 H 2.890 -14.997 25.635 1.00 . A A . 121 LYS HG2 1 1 4 8251 1 1 121 LYS HG3 H 2.587 -16.474 26.554 1.00 . A A . 121 LYS HG3 1 1 4 8252 1 1 121 LYS HZ1 H 6.444 -16.095 28.394 1.00 . A A . 121 LYS HZ1 1 1 4 8253 1 1 121 LYS HZ2 H 6.166 -14.594 29.123 1.00 . A A . 121 LYS HZ2 1 1 4 8254 1 1 121 LYS HZ3 H 6.800 -14.668 27.559 1.00 . A A . 121 LYS HZ3 1 1 4 8255 1 1 121 LYS N N 3.599 -14.789 23.110 1.00 . A A . 121 LYS N 1 1 4 8256 1 1 121 LYS NZ N 6.137 -15.115 28.225 1.00 . A A . 121 LYS NZ 1 1 4 8257 1 1 121 LYS O O 4.524 -17.920 21.677 1.00 . A A . 121 LYS O 1 1 4 8258 1 1 122 CYS C C 2.099 -16.271 18.989 1.00 . A A . 122 CYS C 1 1 4 8259 1 1 122 CYS CA C 2.232 -17.378 20.061 1.00 . A A . 122 CYS CA 1 1 4 8260 1 1 122 CYS CB C 0.924 -18.198 20.273 1.00 . A A . 122 CYS CB 1 1 4 8261 1 1 122 CYS H H 2.019 -16.061 21.706 1.00 . A A . 122 CYS H 1 1 4 8262 1 1 122 CYS HA H 3.029 -18.057 19.756 1.00 . A A . 122 CYS HA 1 1 4 8263 1 1 122 CYS HB2 H 0.361 -18.233 19.353 1.00 . A A . 122 CYS HB2 1 1 4 8264 1 1 122 CYS HB3 H 1.177 -19.211 20.564 1.00 . A A . 122 CYS HB3 1 1 4 8265 1 1 122 CYS N N 2.614 -16.746 21.337 1.00 . A A . 122 CYS N 1 1 4 8266 1 1 122 CYS O O 1.006 -15.797 18.720 1.00 . A A . 122 CYS O 1 1 4 8267 1 1 122 CYS SG S -0.181 -17.528 21.570 1.00 . A A . 122 CYS SG 1 1 4 8268 1 1 123 ASN C C 2.633 -14.190 16.478 1.00 . A A . 123 ASN C 1 1 4 8269 1 1 123 ASN CA C 3.535 -14.631 17.685 1.00 . A A . 123 ASN CA 1 1 4 8270 1 1 123 ASN CB C 5.037 -14.615 17.245 1.00 . A A . 123 ASN CB 1 1 4 8271 1 1 123 ASN CG C 5.362 -15.582 16.091 1.00 . A A . 123 ASN CG 1 1 4 8272 1 1 123 ASN H H 3.929 -16.644 18.269 1.00 . A A . 123 ASN H 1 1 4 8273 1 1 123 ASN HA H 3.419 -13.880 18.456 1.00 . A A . 123 ASN HA 1 1 4 8274 1 1 123 ASN HB2 H 5.306 -13.612 16.937 1.00 . A A . 123 ASN HB2 1 1 4 8275 1 1 123 ASN HB3 H 5.657 -14.890 18.093 1.00 . A A . 123 ASN HB3 1 1 4 8276 1 1 123 ASN HD21 H 6.721 -14.329 15.355 1.00 . A A . 123 ASN HD21 1 1 4 8277 1 1 123 ASN HD22 H 6.507 -15.804 14.485 1.00 . A A . 123 ASN HD22 1 1 4 8278 1 1 123 ASN N N 3.238 -15.949 18.335 1.00 . A A . 123 ASN N 1 1 4 8279 1 1 123 ASN ND2 N 6.290 -15.198 15.224 1.00 . A A . 123 ASN ND2 1 1 4 8280 1 1 123 ASN O O 2.999 -13.244 15.767 1.00 . A A . 123 ASN O 1 1 4 8281 1 1 123 ASN OD1 O 4.780 -16.662 15.973 1.00 . A A . 123 ASN OD1 1 1 4 8282 1 1 124 LEU C C -0.364 -13.198 15.871 1.00 . A A . 124 LEU C 1 1 4 8283 1 1 124 LEU CA C 0.493 -14.340 15.247 1.00 . A A . 124 LEU CA 1 1 4 8284 1 1 124 LEU CB C -0.418 -15.505 14.760 1.00 . A A . 124 LEU CB 1 1 4 8285 1 1 124 LEU CD1 C -0.782 -14.682 12.350 1.00 . A A . 124 LEU CD1 1 1 4 8286 1 1 124 LEU CD2 C -2.430 -16.329 13.375 1.00 . A A . 124 LEU CD2 1 1 4 8287 1 1 124 LEU CG C -1.469 -15.151 13.653 1.00 . A A . 124 LEU CG 1 1 4 8288 1 1 124 LEU H H 1.309 -15.673 16.704 1.00 . A A . 124 LEU H 1 1 4 8289 1 1 124 LEU HA H 1.036 -13.941 14.392 1.00 . A A . 124 LEU HA 1 1 4 8290 1 1 124 LEU HB2 H 0.220 -16.297 14.379 1.00 . A A . 124 LEU HB2 1 1 4 8291 1 1 124 LEU HB3 H -0.952 -15.896 15.621 1.00 . A A . 124 LEU HB3 1 1 4 8292 1 1 124 LEU HD11 H -1.533 -14.424 11.617 1.00 . A A . 124 LEU HD11 1 1 4 8293 1 1 124 LEU HD12 H -0.158 -15.476 11.957 1.00 . A A . 124 LEU HD12 1 1 4 8294 1 1 124 LEU HD13 H -0.169 -13.812 12.549 1.00 . A A . 124 LEU HD13 1 1 4 8295 1 1 124 LEU HD21 H -1.870 -17.188 13.025 1.00 . A A . 124 LEU HD21 1 1 4 8296 1 1 124 LEU HD22 H -3.150 -16.039 12.620 1.00 . A A . 124 LEU HD22 1 1 4 8297 1 1 124 LEU HD23 H -2.958 -16.594 14.282 1.00 . A A . 124 LEU HD23 1 1 4 8298 1 1 124 LEU HG H -2.073 -14.320 14.007 1.00 . A A . 124 LEU HG 1 1 4 8299 1 1 124 LEU N N 1.489 -14.837 16.232 1.00 . A A . 124 LEU N 1 1 4 8300 1 1 124 LEU O O -0.550 -13.145 17.096 1.00 . A A . 124 LEU O 1 1 4 8301 1 1 125 CYS C C -3.279 -11.838 15.269 1.00 . A A . 125 CYS C 1 1 4 8302 1 1 125 CYS CA C -1.857 -11.253 15.411 1.00 . A A . 125 CYS CA 1 1 4 8303 1 1 125 CYS CB C -1.703 -9.956 14.568 1.00 . A A . 125 CYS CB 1 1 4 8304 1 1 125 CYS H H -0.542 -12.282 14.088 1.00 . A A . 125 CYS H 1 1 4 8305 1 1 125 CYS HA H -1.686 -11.003 16.458 1.00 . A A . 125 CYS HA 1 1 4 8306 1 1 125 CYS HB2 H -1.333 -10.206 13.581 1.00 . A A . 125 CYS HB2 1 1 4 8307 1 1 125 CYS HB3 H -2.664 -9.463 14.464 1.00 . A A . 125 CYS HB3 1 1 4 8308 1 1 125 CYS N N -0.854 -12.271 15.019 1.00 . A A . 125 CYS N 1 1 4 8309 1 1 125 CYS O O -3.598 -12.462 14.252 1.00 . A A . 125 CYS O 1 1 4 8310 1 1 125 CYS SG S -0.556 -8.729 15.280 1.00 . A A . 125 CYS SG 1 1 4 8311 1 1 126 LEU C C -6.471 -10.982 16.625 1.00 . A A . 126 LEU C 1 1 4 8312 1 1 126 LEU CA C -5.515 -12.153 16.326 1.00 . A A . 126 LEU CA 1 1 4 8313 1 1 126 LEU CB C -5.741 -13.286 17.383 1.00 . A A . 126 LEU CB 1 1 4 8314 1 1 126 LEU CD1 C -3.548 -14.644 17.342 1.00 . A A . 126 LEU CD1 1 1 4 8315 1 1 126 LEU CD2 C -5.728 -15.758 18.022 1.00 . A A . 126 LEU CD2 1 1 4 8316 1 1 126 LEU CG C -5.076 -14.679 17.130 1.00 . A A . 126 LEU CG 1 1 4 8317 1 1 126 LEU H H -3.782 -11.190 17.103 1.00 . A A . 126 LEU H 1 1 4 8318 1 1 126 LEU HA H -5.760 -12.542 15.338 1.00 . A A . 126 LEU HA 1 1 4 8319 1 1 126 LEU HB2 H -5.390 -12.920 18.341 1.00 . A A . 126 LEU HB2 1 1 4 8320 1 1 126 LEU HB3 H -6.815 -13.444 17.469 1.00 . A A . 126 LEU HB3 1 1 4 8321 1 1 126 LEU HD11 H -3.103 -13.920 16.673 1.00 . A A . 126 LEU HD11 1 1 4 8322 1 1 126 LEU HD12 H -3.128 -15.618 17.131 1.00 . A A . 126 LEU HD12 1 1 4 8323 1 1 126 LEU HD13 H -3.322 -14.370 18.367 1.00 . A A . 126 LEU HD13 1 1 4 8324 1 1 126 LEU HD21 H -5.576 -15.519 19.068 1.00 . A A . 126 LEU HD21 1 1 4 8325 1 1 126 LEU HD22 H -5.289 -16.725 17.807 1.00 . A A . 126 LEU HD22 1 1 4 8326 1 1 126 LEU HD23 H -6.790 -15.801 17.818 1.00 . A A . 126 LEU HD23 1 1 4 8327 1 1 126 LEU HG H -5.251 -14.965 16.100 1.00 . A A . 126 LEU HG 1 1 4 8328 1 1 126 LEU N N -4.113 -11.672 16.315 1.00 . A A . 126 LEU N 1 1 4 8329 1 1 126 LEU O O -6.037 -9.843 16.820 1.00 . A A . 126 LEU O 1 1 4 8330 1 1 127 ALA C C -9.188 -10.513 18.535 1.00 . A A . 127 ALA C 1 1 4 8331 1 1 127 ALA CA C -8.846 -10.354 17.046 1.00 . A A . 127 ALA CA 1 1 4 8332 1 1 127 ALA CB C -10.078 -10.591 16.163 1.00 . A A . 127 ALA CB 1 1 4 8333 1 1 127 ALA H H -8.033 -12.225 16.480 1.00 . A A . 127 ALA H 1 1 4 8334 1 1 127 ALA HA H -8.492 -9.338 16.871 1.00 . A A . 127 ALA HA 1 1 4 8335 1 1 127 ALA HB1 H -9.808 -10.462 15.122 1.00 . A A . 127 ALA HB1 1 1 4 8336 1 1 127 ALA HB2 H -10.856 -9.882 16.421 1.00 . A A . 127 ALA HB2 1 1 4 8337 1 1 127 ALA HB3 H -10.446 -11.597 16.313 1.00 . A A . 127 ALA HB3 1 1 4 8338 1 1 127 ALA N N -7.776 -11.301 16.676 1.00 . A A . 127 ALA N 1 1 4 8339 1 1 127 ALA O O -8.832 -11.529 19.149 1.00 . A A . 127 ALA O 1 1 4 8340 1 1 128 MET C C -11.207 -10.618 20.959 1.00 . A A . 128 MET C 1 1 4 8341 1 1 128 MET CA C -10.198 -9.504 20.564 1.00 . A A . 128 MET CA 1 1 4 8342 1 1 128 MET CB C -10.693 -8.095 20.992 1.00 . A A . 128 MET CB 1 1 4 8343 1 1 128 MET CE C -8.696 -6.088 22.672 1.00 . A A . 128 MET CE 1 1 4 8344 1 1 128 MET CG C -10.855 -7.872 22.512 1.00 . A A . 128 MET CG 1 1 4 8345 1 1 128 MET H H -10.144 -8.747 18.564 1.00 . A A . 128 MET H 1 1 4 8346 1 1 128 MET HA H -9.267 -9.703 21.092 1.00 . A A . 128 MET HA 1 1 4 8347 1 1 128 MET HB2 H -9.987 -7.362 20.626 1.00 . A A . 128 MET HB2 1 1 4 8348 1 1 128 MET HB3 H -11.649 -7.904 20.513 1.00 . A A . 128 MET HB3 1 1 4 8349 1 1 128 MET HE1 H -8.323 -5.113 22.953 1.00 . A A . 128 MET HE1 1 1 4 8350 1 1 128 MET HE2 H -8.523 -6.249 21.616 1.00 . A A . 128 MET HE2 1 1 4 8351 1 1 128 MET HE3 H -8.176 -6.846 23.240 1.00 . A A . 128 MET HE3 1 1 4 8352 1 1 128 MET HG2 H -11.879 -8.083 22.796 1.00 . A A . 128 MET HG2 1 1 4 8353 1 1 128 MET HG3 H -10.197 -8.548 23.046 1.00 . A A . 128 MET HG3 1 1 4 8354 1 1 128 MET N N -9.870 -9.512 19.116 1.00 . A A . 128 MET N 1 1 4 8355 1 1 128 MET O O -11.245 -11.039 22.121 1.00 . A A . 128 MET O 1 1 4 8356 1 1 128 MET SD S -10.463 -6.179 23.021 1.00 . A A . 128 MET SD 1 1 4 8357 1 1 129 ASN C C -12.113 -13.607 20.117 1.00 . A A . 129 ASN C 1 1 4 8358 1 1 129 ASN CA C -12.900 -12.280 20.212 1.00 . A A . 129 ASN CA 1 1 4 8359 1 1 129 ASN CB C -14.084 -12.284 19.200 1.00 . A A . 129 ASN CB 1 1 4 8360 1 1 129 ASN CG C -13.680 -12.570 17.739 1.00 . A A . 129 ASN CG 1 1 4 8361 1 1 129 ASN H H -11.987 -10.690 19.101 1.00 . A A . 129 ASN H 1 1 4 8362 1 1 129 ASN HA H -13.305 -12.199 21.220 1.00 . A A . 129 ASN HA 1 1 4 8363 1 1 129 ASN HB2 H -14.803 -13.035 19.506 1.00 . A A . 129 ASN HB2 1 1 4 8364 1 1 129 ASN HB3 H -14.572 -11.316 19.229 1.00 . A A . 129 ASN HB3 1 1 4 8365 1 1 129 ASN HD21 H -15.422 -13.463 17.382 1.00 . A A . 129 ASN HD21 1 1 4 8366 1 1 129 ASN HD22 H -14.321 -13.400 16.052 1.00 . A A . 129 ASN HD22 1 1 4 8367 1 1 129 ASN N N -12.002 -11.113 19.989 1.00 . A A . 129 ASN N 1 1 4 8368 1 1 129 ASN ND2 N -14.564 -13.207 16.981 1.00 . A A . 129 ASN ND2 1 1 4 8369 1 1 129 ASN O O -12.556 -14.649 20.609 1.00 . A A . 129 ASN O 1 1 4 8370 1 1 129 ASN OD1 O -12.587 -12.218 17.296 1.00 . A A . 129 ASN OD1 1 1 4 8371 1 1 130 LEU C C -9.051 -14.942 20.325 1.00 . A A . 130 LEU C 1 1 4 8372 1 1 130 LEU CA C -10.084 -14.716 19.201 1.00 . A A . 130 LEU CA 1 1 4 8373 1 1 130 LEU CB C -9.388 -14.547 17.801 1.00 . A A . 130 LEU CB 1 1 4 8374 1 1 130 LEU CD1 C -9.268 -17.026 17.215 1.00 . A A . 130 LEU CD1 1 1 4 8375 1 1 130 LEU CD2 C -11.247 -15.611 16.430 1.00 . A A . 130 LEU CD2 1 1 4 8376 1 1 130 LEU CG C -9.736 -15.633 16.746 1.00 . A A . 130 LEU CG 1 1 4 8377 1 1 130 LEU H H -10.631 -12.669 19.159 1.00 . A A . 130 LEU H 1 1 4 8378 1 1 130 LEU HA H -10.727 -15.591 19.168 1.00 . A A . 130 LEU HA 1 1 4 8379 1 1 130 LEU HB2 H -9.664 -13.581 17.390 1.00 . A A . 130 LEU HB2 1 1 4 8380 1 1 130 LEU HB3 H -8.309 -14.545 17.933 1.00 . A A . 130 LEU HB3 1 1 4 8381 1 1 130 LEU HD11 H -9.537 -17.769 16.478 1.00 . A A . 130 LEU HD11 1 1 4 8382 1 1 130 LEU HD12 H -9.734 -17.275 18.164 1.00 . A A . 130 LEU HD12 1 1 4 8383 1 1 130 LEU HD13 H -8.191 -17.021 17.338 1.00 . A A . 130 LEU HD13 1 1 4 8384 1 1 130 LEU HD21 H -11.472 -16.357 15.682 1.00 . A A . 130 LEU HD21 1 1 4 8385 1 1 130 LEU HD22 H -11.524 -14.635 16.053 1.00 . A A . 130 LEU HD22 1 1 4 8386 1 1 130 LEU HD23 H -11.817 -15.819 17.329 1.00 . A A . 130 LEU HD23 1 1 4 8387 1 1 130 LEU HG H -9.208 -15.411 15.824 1.00 . A A . 130 LEU HG 1 1 4 8388 1 1 130 LEU N N -10.939 -13.544 19.473 1.00 . A A . 130 LEU N 1 1 4 8389 1 1 130 LEU O O -8.325 -15.950 20.302 1.00 . A A . 130 LEU O 1 1 4 8390 1 1 131 GLN C C -8.285 -15.408 23.239 1.00 . A A . 131 GLN C 1 1 4 8391 1 1 131 GLN CA C -8.108 -14.083 22.468 1.00 . A A . 131 GLN CA 1 1 4 8392 1 1 131 GLN CB C -8.401 -12.901 23.426 1.00 . A A . 131 GLN CB 1 1 4 8393 1 1 131 GLN CD C -8.342 -10.352 23.815 1.00 . A A . 131 GLN CD 1 1 4 8394 1 1 131 GLN CG C -8.042 -11.518 22.869 1.00 . A A . 131 GLN CG 1 1 4 8395 1 1 131 GLN H H -9.577 -13.221 21.201 1.00 . A A . 131 GLN H 1 1 4 8396 1 1 131 GLN HA H -7.084 -14.007 22.117 1.00 . A A . 131 GLN HA 1 1 4 8397 1 1 131 GLN HB2 H -9.462 -12.906 23.652 1.00 . A A . 131 GLN HB2 1 1 4 8398 1 1 131 GLN HB3 H -7.851 -13.050 24.348 1.00 . A A . 131 GLN HB3 1 1 4 8399 1 1 131 GLN HE21 H -6.900 -9.261 22.995 1.00 . A A . 131 GLN HE21 1 1 4 8400 1 1 131 GLN HE22 H -7.770 -8.505 24.280 1.00 . A A . 131 GLN HE22 1 1 4 8401 1 1 131 GLN HG2 H -6.982 -11.507 22.642 1.00 . A A . 131 GLN HG2 1 1 4 8402 1 1 131 GLN HG3 H -8.597 -11.362 21.952 1.00 . A A . 131 GLN HG3 1 1 4 8403 1 1 131 GLN N N -8.996 -14.004 21.289 1.00 . A A . 131 GLN N 1 1 4 8404 1 1 131 GLN NE2 N -7.597 -9.263 23.683 1.00 . A A . 131 GLN NE2 1 1 4 8405 1 1 131 GLN O O -7.311 -16.097 23.529 1.00 . A A . 131 GLN O 1 1 4 8406 1 1 131 GLN OE1 O -9.253 -10.418 24.641 1.00 . A A . 131 GLN OE1 1 1 4 8407 1 1 132 GLY C C -9.575 -18.250 23.713 1.00 . A A . 132 GLY C 1 1 4 8408 1 1 132 GLY CA C -9.897 -16.908 24.364 1.00 . A A . 132 GLY CA 1 1 4 8409 1 1 132 GLY H H -10.277 -15.186 23.187 1.00 . A A . 132 GLY H 1 1 4 8410 1 1 132 GLY HA2 H -9.361 -16.839 25.303 1.00 . A A . 132 GLY HA2 1 1 4 8411 1 1 132 GLY HA3 H -10.958 -16.876 24.573 1.00 . A A . 132 GLY HA3 1 1 4 8412 1 1 132 GLY N N -9.555 -15.744 23.536 1.00 . A A . 132 GLY N 1 1 4 8413 1 1 132 GLY O O -9.383 -19.252 24.410 1.00 . A A . 132 GLY O 1 1 4 8414 1 1 133 ARG C C -7.743 -19.708 21.419 1.00 . A A . 133 ARG C 1 1 4 8415 1 1 133 ARG CA C -9.254 -19.496 21.599 1.00 . A A . 133 ARG CA 1 1 4 8416 1 1 133 ARG CB C -9.935 -19.423 20.208 1.00 . A A . 133 ARG CB 1 1 4 8417 1 1 133 ARG CD C -12.103 -19.309 18.847 1.00 . A A . 133 ARG CD 1 1 4 8418 1 1 133 ARG CG C -11.463 -19.185 20.241 1.00 . A A . 133 ARG CG 1 1 4 8419 1 1 133 ARG CZ C -12.105 -20.987 16.986 1.00 . A A . 133 ARG CZ 1 1 4 8420 1 1 133 ARG H H -9.657 -17.429 21.886 1.00 . A A . 133 ARG H 1 1 4 8421 1 1 133 ARG HA H -9.668 -20.343 22.149 1.00 . A A . 133 ARG HA 1 1 4 8422 1 1 133 ARG HB2 H -9.486 -18.609 19.645 1.00 . A A . 133 ARG HB2 1 1 4 8423 1 1 133 ARG HB3 H -9.748 -20.353 19.677 1.00 . A A . 133 ARG HB3 1 1 4 8424 1 1 133 ARG HD2 H -13.166 -19.101 18.926 1.00 . A A . 133 ARG HD2 1 1 4 8425 1 1 133 ARG HD3 H -11.647 -18.576 18.186 1.00 . A A . 133 ARG HD3 1 1 4 8426 1 1 133 ARG HE H -11.665 -21.368 18.902 1.00 . A A . 133 ARG HE 1 1 4 8427 1 1 133 ARG HG2 H -11.922 -19.909 20.904 1.00 . A A . 133 ARG HG2 1 1 4 8428 1 1 133 ARG HG3 H -11.649 -18.187 20.624 1.00 . A A . 133 ARG HG3 1 1 4 8429 1 1 133 ARG HH11 H -12.566 -19.113 16.346 1.00 . A A . 133 ARG HH11 1 1 4 8430 1 1 133 ARG HH12 H -12.586 -20.343 15.126 1.00 . A A . 133 ARG HH12 1 1 4 8431 1 1 133 ARG HH21 H -11.667 -22.936 17.287 1.00 . A A . 133 ARG HH21 1 1 4 8432 1 1 133 ARG HH22 H -12.083 -22.511 15.656 1.00 . A A . 133 ARG HH22 1 1 4 8433 1 1 133 ARG N N -9.523 -18.270 22.371 1.00 . A A . 133 ARG N 1 1 4 8434 1 1 133 ARG NE N -11.922 -20.656 18.273 1.00 . A A . 133 ARG NE 1 1 4 8435 1 1 133 ARG NH1 N -12.440 -20.074 16.079 1.00 . A A . 133 ARG NH1 1 1 4 8436 1 1 133 ARG NH2 N -11.932 -22.242 16.611 1.00 . A A . 133 ARG NH2 1 1 4 8437 1 1 133 ARG O O -7.228 -20.814 21.637 1.00 . A A . 133 ARG O 1 1 4 8438 1 1 134 HIS C C -5.510 -19.591 19.332 1.00 . A A . 134 HIS C 1 1 4 8439 1 1 134 HIS CA C -5.667 -18.640 20.545 1.00 . A A . 134 HIS CA 1 1 4 8440 1 1 134 HIS CB C -4.617 -18.972 21.656 1.00 . A A . 134 HIS CB 1 1 4 8441 1 1 134 HIS CD2 C -4.867 -17.843 23.977 1.00 . A A . 134 HIS CD2 1 1 4 8442 1 1 134 HIS CE1 C -3.665 -16.076 23.572 1.00 . A A . 134 HIS CE1 1 1 4 8443 1 1 134 HIS CG C -4.402 -17.904 22.701 1.00 . A A . 134 HIS CG 1 1 4 8444 1 1 134 HIS H H -7.499 -17.744 21.117 1.00 . A A . 134 HIS H 1 1 4 8445 1 1 134 HIS HA H -5.465 -17.638 20.184 1.00 . A A . 134 HIS HA 1 1 4 8446 1 1 134 HIS HB2 H -4.924 -19.874 22.165 1.00 . A A . 134 HIS HB2 1 1 4 8447 1 1 134 HIS HB3 H -3.658 -19.156 21.188 1.00 . A A . 134 HIS HB3 1 1 4 8448 1 1 134 HIS HD2 H -5.499 -18.566 24.475 1.00 . A A . 134 HIS HD2 1 1 4 8449 1 1 134 HIS HE1 H -3.165 -15.126 23.707 1.00 . A A . 134 HIS HE1 1 1 4 8450 1 1 134 HIS HE2 H -4.727 -16.256 25.337 1.00 . A A . 134 HIS HE2 1 1 4 8451 1 1 134 HIS N N -7.054 -18.615 21.041 1.00 . A A . 134 HIS N 1 1 4 8452 1 1 134 HIS ND1 N -3.630 -16.772 22.450 1.00 . A A . 134 HIS ND1 1 1 4 8453 1 1 134 HIS NE2 N -4.394 -16.679 24.517 1.00 . A A . 134 HIS NE2 1 1 4 8454 1 1 134 HIS O O -4.771 -20.587 19.393 1.00 . A A . 134 HIS O 1 1 4 8455 1 1 135 LYS C C -4.792 -19.058 16.300 1.00 . A A . 135 LYS C 1 1 4 8456 1 1 135 LYS CA C -5.918 -19.906 16.924 1.00 . A A . 135 LYS CA 1 1 4 8457 1 1 135 LYS CB C -7.152 -19.983 15.976 1.00 . A A . 135 LYS CB 1 1 4 8458 1 1 135 LYS CD C -7.959 -20.513 13.566 1.00 . A A . 135 LYS CD 1 1 4 8459 1 1 135 LYS CE C -9.298 -21.150 13.962 1.00 . A A . 135 LYS CE 1 1 4 8460 1 1 135 LYS CG C -6.847 -20.691 14.624 1.00 . A A . 135 LYS CG 1 1 4 8461 1 1 135 LYS H H -6.980 -18.668 18.298 1.00 . A A . 135 LYS H 1 1 4 8462 1 1 135 LYS HA H -5.542 -20.920 17.099 1.00 . A A . 135 LYS HA 1 1 4 8463 1 1 135 LYS HB2 H -7.951 -20.522 16.478 1.00 . A A . 135 LYS HB2 1 1 4 8464 1 1 135 LYS HB3 H -7.498 -18.976 15.764 1.00 . A A . 135 LYS HB3 1 1 4 8465 1 1 135 LYS HD2 H -8.119 -19.453 13.406 1.00 . A A . 135 LYS HD2 1 1 4 8466 1 1 135 LYS HD3 H -7.622 -20.959 12.634 1.00 . A A . 135 LYS HD3 1 1 4 8467 1 1 135 LYS HE2 H -9.171 -22.221 14.057 1.00 . A A . 135 LYS HE2 1 1 4 8468 1 1 135 LYS HE3 H -9.624 -20.743 14.912 1.00 . A A . 135 LYS HE3 1 1 4 8469 1 1 135 LYS HG2 H -5.926 -20.279 14.221 1.00 . A A . 135 LYS HG2 1 1 4 8470 1 1 135 LYS HG3 H -6.699 -21.751 14.812 1.00 . A A . 135 LYS HG3 1 1 4 8471 1 1 135 LYS HZ1 H -10.521 -19.856 12.871 1.00 . A A . 135 LYS HZ1 1 1 4 8472 1 1 135 LYS HZ2 H -11.237 -21.350 13.211 1.00 . A A . 135 LYS HZ2 1 1 4 8473 1 1 135 LYS HZ3 H -10.047 -21.236 12.016 1.00 . A A . 135 LYS HZ3 1 1 4 8474 1 1 135 LYS N N -6.232 -19.300 18.230 1.00 . A A . 135 LYS N 1 1 4 8475 1 1 135 LYS NZ N -10.349 -20.881 12.945 1.00 . A A . 135 LYS NZ 1 1 4 8476 1 1 135 LYS O O -5.040 -18.127 15.519 1.00 . A A . 135 LYS O 1 1 4 8477 1 1 136 CYS C C -1.388 -19.307 15.531 1.00 . A A . 136 CYS C 1 1 4 8478 1 1 136 CYS CA C -2.377 -18.515 16.406 1.00 . A A . 136 CYS CA 1 1 4 8479 1 1 136 CYS CB C -1.740 -18.052 17.728 1.00 . A A . 136 CYS CB 1 1 4 8480 1 1 136 CYS H H -3.435 -20.120 17.315 1.00 . A A . 136 CYS H 1 1 4 8481 1 1 136 CYS HA H -2.703 -17.639 15.848 1.00 . A A . 136 CYS HA 1 1 4 8482 1 1 136 CYS HB2 H -1.225 -18.881 18.195 1.00 . A A . 136 CYS HB2 1 1 4 8483 1 1 136 CYS HB3 H -1.033 -17.254 17.534 1.00 . A A . 136 CYS HB3 1 1 4 8484 1 1 136 CYS N N -3.559 -19.334 16.736 1.00 . A A . 136 CYS N 1 1 4 8485 1 1 136 CYS O O -0.249 -18.889 15.317 1.00 . A A . 136 CYS O 1 1 4 8486 1 1 136 CYS SG S -2.973 -17.430 18.923 1.00 . A A . 136 CYS SG 1 1 4 8487 1 1 137 ILE C C -1.598 -21.268 12.700 1.00 . A A . 137 ILE C 1 1 4 8488 1 1 137 ILE CA C -1.087 -21.362 14.166 1.00 . A A . 137 ILE CA 1 1 4 8489 1 1 137 ILE CB C -1.106 -22.874 14.735 1.00 . A A . 137 ILE CB 1 1 4 8490 1 1 137 ILE CD1 C -3.676 -23.076 15.285 1.00 . A A . 137 ILE CD1 1 1 4 8491 1 1 137 ILE CG1 C -2.243 -23.127 15.807 1.00 . A A . 137 ILE CG1 1 1 4 8492 1 1 137 ILE CG2 C 0.277 -23.281 15.318 1.00 . A A . 137 ILE CG2 1 1 4 8493 1 1 137 ILE H H -2.812 -20.648 15.150 1.00 . A A . 137 ILE H 1 1 4 8494 1 1 137 ILE HA H -0.050 -21.015 14.179 1.00 . A A . 137 ILE HA 1 1 4 8495 1 1 137 ILE HB H -1.287 -23.542 13.896 1.00 . A A . 137 ILE HB 1 1 4 8496 1 1 137 ILE HD11 H -3.879 -22.095 14.873 1.00 . A A . 137 ILE HD11 1 1 4 8497 1 1 137 ILE HD12 H -4.361 -23.270 16.096 1.00 . A A . 137 ILE HD12 1 1 4 8498 1 1 137 ILE HD13 H -3.808 -23.824 14.517 1.00 . A A . 137 ILE HD13 1 1 4 8499 1 1 137 ILE HG12 H -2.108 -24.106 16.242 1.00 . A A . 137 ILE HG12 1 1 4 8500 1 1 137 ILE HG13 H -2.159 -22.386 16.596 1.00 . A A . 137 ILE HG13 1 1 4 8501 1 1 137 ILE HG21 H 0.526 -22.647 16.161 1.00 . A A . 137 ILE HG21 1 1 4 8502 1 1 137 ILE HG22 H 1.041 -23.173 14.558 1.00 . A A . 137 ILE HG22 1 1 4 8503 1 1 137 ILE HG23 H 0.249 -24.315 15.643 1.00 . A A . 137 ILE HG23 1 1 4 8504 1 1 137 ILE N N -1.867 -20.437 15.000 1.00 . A A . 137 ILE N 1 1 4 8505 1 1 137 ILE O O -2.617 -21.902 12.366 1.00 . A A . 137 ILE O 1 1 4 8506 1 1 137 ILE OXT O -0.996 -20.521 11.896 1.00 . A A . 137 ILE OXT 1 1 4 8507 2 2 1 ZN ZN ZN 4.350 -6.765 -12.729 1.00 . B A . 138 ZN ZN 1 1 4 8508 3 2 1 ZN ZN ZN -8.087 -2.335 -6.537 1.00 . C A . 139 ZN ZN 1 1 4 8509 4 2 1 ZN ZN ZN -0.439 15.244 -9.094 1.00 . D A . 140 ZN ZN 1 1 4 8510 5 2 1 ZN ZN ZN 3.668 -1.618 7.152 1.00 . E A . 141 ZN ZN 1 1 4 8511 6 2 1 ZN ZN ZN 1.760 -9.128 15.179 1.00 . F A . 142 ZN ZN 1 1 4 8512 7 2 1 ZN ZN ZN -2.190 -16.488 20.916 1.00 . G A . 143 ZN ZN 1 1 5 8513 1 1 1 MET C C -20.330 -26.253 -8.124 1.00 . A A . 1 MET C 1 1 5 8514 1 1 1 MET CA C -19.904 -27.389 -7.179 1.00 . A A . 1 MET CA 1 1 5 8515 1 1 1 MET CB C -20.260 -28.785 -7.775 1.00 . A A . 1 MET CB 1 1 5 8516 1 1 1 MET CE C -19.474 -31.351 -4.516 1.00 . A A . 1 MET CE 1 1 5 8517 1 1 1 MET CG C -19.737 -29.982 -6.956 1.00 . A A . 1 MET CG 1 1 5 8518 1 1 1 MET H1 H -20.307 -26.275 -5.471 1.00 . A A . 1 MET H1 1 1 5 8519 1 1 1 MET H2 H -20.250 -27.936 -5.201 1.00 . A A . 1 MET H2 1 1 5 8520 1 1 1 MET H3 H -21.592 -27.255 -5.967 1.00 . A A . 1 MET H3 1 1 5 8521 1 1 1 MET HA H -18.832 -27.332 -7.018 1.00 . A A . 1 MET HA 1 1 5 8522 1 1 1 MET HB2 H -21.340 -28.871 -7.839 1.00 . A A . 1 MET HB2 1 1 5 8523 1 1 1 MET HB3 H -19.849 -28.854 -8.776 1.00 . A A . 1 MET HB3 1 1 5 8524 1 1 1 MET HE1 H -18.427 -31.085 -4.532 1.00 . A A . 1 MET HE1 1 1 5 8525 1 1 1 MET HE2 H -19.622 -32.274 -5.056 1.00 . A A . 1 MET HE2 1 1 5 8526 1 1 1 MET HE3 H -19.797 -31.477 -3.493 1.00 . A A . 1 MET HE3 1 1 5 8527 1 1 1 MET HG2 H -19.999 -30.900 -7.471 1.00 . A A . 1 MET HG2 1 1 5 8528 1 1 1 MET HG3 H -18.659 -29.911 -6.882 1.00 . A A . 1 MET HG3 1 1 5 8529 1 1 1 MET N N -20.558 -27.201 -5.865 1.00 . A A . 1 MET N 1 1 5 8530 1 1 1 MET O O -21.521 -26.097 -8.415 1.00 . A A . 1 MET O 1 1 5 8531 1 1 1 MET SD S -20.435 -30.043 -5.284 1.00 . A A . 1 MET SD 1 1 5 8532 1 1 2 ALA C C -18.289 -23.969 -10.260 1.00 . A A . 2 ALA C 1 1 5 8533 1 1 2 ALA CA C -19.567 -24.284 -9.452 1.00 . A A . 2 ALA CA 1 1 5 8534 1 1 2 ALA CB C -20.013 -23.060 -8.616 1.00 . A A . 2 ALA CB 1 1 5 8535 1 1 2 ALA H H -18.426 -25.657 -8.311 1.00 . A A . 2 ALA H 1 1 5 8536 1 1 2 ALA HA H -20.361 -24.525 -10.153 1.00 . A A . 2 ALA HA 1 1 5 8537 1 1 2 ALA HB1 H -20.921 -23.302 -8.079 1.00 . A A . 2 ALA HB1 1 1 5 8538 1 1 2 ALA HB2 H -20.199 -22.217 -9.269 1.00 . A A . 2 ALA HB2 1 1 5 8539 1 1 2 ALA HB3 H -19.239 -22.799 -7.905 1.00 . A A . 2 ALA HB3 1 1 5 8540 1 1 2 ALA N N -19.347 -25.452 -8.575 1.00 . A A . 2 ALA N 1 1 5 8541 1 1 2 ALA O O -17.312 -24.731 -10.224 1.00 . A A . 2 ALA O 1 1 5 8542 1 1 3 ALA C C -16.979 -20.853 -11.546 1.00 . A A . 3 ALA C 1 1 5 8543 1 1 3 ALA CA C -17.187 -22.357 -11.808 1.00 . A A . 3 ALA CA 1 1 5 8544 1 1 3 ALA CB C -17.455 -22.627 -13.299 1.00 . A A . 3 ALA CB 1 1 5 8545 1 1 3 ALA H H -19.141 -22.318 -10.999 1.00 . A A . 3 ALA H 1 1 5 8546 1 1 3 ALA HA H -16.284 -22.892 -11.516 1.00 . A A . 3 ALA HA 1 1 5 8547 1 1 3 ALA HB1 H -18.360 -22.121 -13.607 1.00 . A A . 3 ALA HB1 1 1 5 8548 1 1 3 ALA HB2 H -17.571 -23.692 -13.460 1.00 . A A . 3 ALA HB2 1 1 5 8549 1 1 3 ALA HB3 H -16.625 -22.269 -13.894 1.00 . A A . 3 ALA HB3 1 1 5 8550 1 1 3 ALA N N -18.318 -22.849 -10.998 1.00 . A A . 3 ALA N 1 1 5 8551 1 1 3 ALA O O -17.912 -20.170 -11.101 1.00 . A A . 3 ALA O 1 1 5 8552 1 1 4 THR C C -16.154 -18.043 -12.664 1.00 . A A . 4 THR C 1 1 5 8553 1 1 4 THR CA C -15.415 -18.919 -11.621 1.00 . A A . 4 THR CA 1 1 5 8554 1 1 4 THR CB C -13.856 -18.698 -11.676 1.00 . A A . 4 THR CB 1 1 5 8555 1 1 4 THR CG2 C -13.154 -19.145 -10.378 1.00 . A A . 4 THR CG2 1 1 5 8556 1 1 4 THR H H -15.061 -20.947 -12.155 1.00 . A A . 4 THR H 1 1 5 8557 1 1 4 THR HA H -15.761 -18.629 -10.628 1.00 . A A . 4 THR HA 1 1 5 8558 1 1 4 THR HB H -13.658 -17.638 -11.822 1.00 . A A . 4 THR HB 1 1 5 8559 1 1 4 THR HG1 H -13.929 -19.435 -13.515 1.00 . A A . 4 THR HG1 1 1 5 8560 1 1 4 THR HG21 H -12.087 -18.979 -10.462 1.00 . A A . 4 THR HG21 1 1 5 8561 1 1 4 THR HG22 H -13.337 -20.199 -10.209 1.00 . A A . 4 THR HG22 1 1 5 8562 1 1 4 THR HG23 H -13.537 -18.578 -9.540 1.00 . A A . 4 THR HG23 1 1 5 8563 1 1 4 THR N N -15.756 -20.344 -11.814 1.00 . A A . 4 THR N 1 1 5 8564 1 1 4 THR O O -15.649 -17.798 -13.770 1.00 . A A . 4 THR O 1 1 5 8565 1 1 4 THR OG1 O -13.293 -19.413 -12.790 1.00 . A A . 4 THR OG1 1 1 5 8566 1 1 5 ALA C C -17.827 -15.447 -13.412 1.00 . A A . 5 ALA C 1 1 5 8567 1 1 5 ALA CA C -18.304 -16.896 -13.189 1.00 . A A . 5 ALA CA 1 1 5 8568 1 1 5 ALA CB C -19.737 -16.935 -12.610 1.00 . A A . 5 ALA CB 1 1 5 8569 1 1 5 ALA H H -17.687 -17.819 -11.387 1.00 . A A . 5 ALA H 1 1 5 8570 1 1 5 ALA HA H -18.324 -17.418 -14.146 1.00 . A A . 5 ALA HA 1 1 5 8571 1 1 5 ALA HB1 H -19.764 -16.411 -11.662 1.00 . A A . 5 ALA HB1 1 1 5 8572 1 1 5 ALA HB2 H -20.041 -17.962 -12.457 1.00 . A A . 5 ALA HB2 1 1 5 8573 1 1 5 ALA HB3 H -20.426 -16.461 -13.299 1.00 . A A . 5 ALA HB3 1 1 5 8574 1 1 5 ALA N N -17.386 -17.625 -12.299 1.00 . A A . 5 ALA N 1 1 5 8575 1 1 5 ALA O O -17.945 -14.598 -12.518 1.00 . A A . 5 ALA O 1 1 5 8576 1 1 6 ARG C C -16.762 -13.835 -16.582 1.00 . A A . 6 ARG C 1 1 5 8577 1 1 6 ARG CA C -16.811 -13.863 -15.041 1.00 . A A . 6 ARG CA 1 1 5 8578 1 1 6 ARG CB C -15.423 -13.503 -14.431 1.00 . A A . 6 ARG CB 1 1 5 8579 1 1 6 ARG CD C -12.925 -14.085 -14.230 1.00 . A A . 6 ARG CD 1 1 5 8580 1 1 6 ARG CG C -14.255 -14.372 -14.946 1.00 . A A . 6 ARG CG 1 1 5 8581 1 1 6 ARG CZ C -11.564 -16.123 -14.764 1.00 . A A . 6 ARG CZ 1 1 5 8582 1 1 6 ARG H H -17.086 -15.960 -15.196 1.00 . A A . 6 ARG H 1 1 5 8583 1 1 6 ARG HA H -17.552 -13.139 -14.708 1.00 . A A . 6 ARG HA 1 1 5 8584 1 1 6 ARG HB2 H -15.200 -12.465 -14.660 1.00 . A A . 6 ARG HB2 1 1 5 8585 1 1 6 ARG HB3 H -15.479 -13.612 -13.353 1.00 . A A . 6 ARG HB3 1 1 5 8586 1 1 6 ARG HD2 H -12.723 -13.022 -14.278 1.00 . A A . 6 ARG HD2 1 1 5 8587 1 1 6 ARG HD3 H -13.007 -14.384 -13.190 1.00 . A A . 6 ARG HD3 1 1 5 8588 1 1 6 ARG HE H -11.165 -14.254 -15.381 1.00 . A A . 6 ARG HE 1 1 5 8589 1 1 6 ARG HG2 H -14.506 -15.417 -14.803 1.00 . A A . 6 ARG HG2 1 1 5 8590 1 1 6 ARG HG3 H -14.126 -14.185 -16.008 1.00 . A A . 6 ARG HG3 1 1 5 8591 1 1 6 ARG HH11 H -13.140 -16.537 -13.556 1.00 . A A . 6 ARG HH11 1 1 5 8592 1 1 6 ARG HH12 H -12.175 -17.904 -14.008 1.00 . A A . 6 ARG HH12 1 1 5 8593 1 1 6 ARG HH21 H -9.920 -16.048 -15.937 1.00 . A A . 6 ARG HH21 1 1 5 8594 1 1 6 ARG HH22 H -10.339 -17.626 -15.343 1.00 . A A . 6 ARG HH22 1 1 5 8595 1 1 6 ARG N N -17.243 -15.202 -14.594 1.00 . A A . 6 ARG N 1 1 5 8596 1 1 6 ARG NE N -11.795 -14.802 -14.852 1.00 . A A . 6 ARG NE 1 1 5 8597 1 1 6 ARG NH1 N -12.354 -16.916 -14.049 1.00 . A A . 6 ARG NH1 1 1 5 8598 1 1 6 ARG NH2 N -10.526 -16.641 -15.397 1.00 . A A . 6 ARG NH2 1 1 5 8599 1 1 6 ARG O O -17.031 -14.853 -17.239 1.00 . A A . 6 ARG O 1 1 5 8600 1 1 7 GLU C C -14.820 -12.854 -19.042 1.00 . A A . 7 GLU C 1 1 5 8601 1 1 7 GLU CA C -16.258 -12.509 -18.615 1.00 . A A . 7 GLU CA 1 1 5 8602 1 1 7 GLU CB C -16.618 -11.059 -19.037 1.00 . A A . 7 GLU CB 1 1 5 8603 1 1 7 GLU CD C -19.119 -11.524 -19.457 1.00 . A A . 7 GLU CD 1 1 5 8604 1 1 7 GLU CG C -18.076 -10.652 -18.735 1.00 . A A . 7 GLU CG 1 1 5 8605 1 1 7 GLU H H -16.279 -11.886 -16.581 1.00 . A A . 7 GLU H 1 1 5 8606 1 1 7 GLU HA H -16.942 -13.194 -19.112 1.00 . A A . 7 GLU HA 1 1 5 8607 1 1 7 GLU HB2 H -15.960 -10.370 -18.516 1.00 . A A . 7 GLU HB2 1 1 5 8608 1 1 7 GLU HB3 H -16.452 -10.947 -20.105 1.00 . A A . 7 GLU HB3 1 1 5 8609 1 1 7 GLU HG2 H -18.235 -10.718 -17.663 1.00 . A A . 7 GLU HG2 1 1 5 8610 1 1 7 GLU HG3 H -18.217 -9.620 -19.042 1.00 . A A . 7 GLU HG3 1 1 5 8611 1 1 7 GLU N N -16.421 -12.669 -17.155 1.00 . A A . 7 GLU N 1 1 5 8612 1 1 7 GLU O O -14.616 -13.451 -20.105 1.00 . A A . 7 GLU O 1 1 5 8613 1 1 7 GLU OE1 O -19.177 -11.484 -20.705 1.00 . A A . 7 GLU OE1 1 1 5 8614 1 1 7 GLU OE2 O -19.885 -12.249 -18.787 1.00 . A A . 7 GLU OE2 1 1 5 8615 1 1 8 ASP C C -11.963 -11.850 -19.672 1.00 . A A . 8 ASP C 1 1 5 8616 1 1 8 ASP CA C -12.395 -12.644 -18.412 1.00 . A A . 8 ASP CA 1 1 5 8617 1 1 8 ASP CB C -12.002 -14.155 -18.489 1.00 . A A . 8 ASP CB 1 1 5 8618 1 1 8 ASP CG C -10.482 -14.405 -18.502 1.00 . A A . 8 ASP CG 1 1 5 8619 1 1 8 ASP H H -14.129 -12.079 -17.328 1.00 . A A . 8 ASP H 1 1 5 8620 1 1 8 ASP HA H -11.898 -12.205 -17.549 1.00 . A A . 8 ASP HA 1 1 5 8621 1 1 8 ASP HB2 H -12.427 -14.670 -17.631 1.00 . A A . 8 ASP HB2 1 1 5 8622 1 1 8 ASP HB3 H -12.437 -14.584 -19.388 1.00 . A A . 8 ASP HB3 1 1 5 8623 1 1 8 ASP N N -13.849 -12.481 -18.176 1.00 . A A . 8 ASP N 1 1 5 8624 1 1 8 ASP O O -11.837 -12.409 -20.772 1.00 . A A . 8 ASP O 1 1 5 8625 1 1 8 ASP OD1 O -9.865 -14.426 -17.413 1.00 . A A . 8 ASP OD1 1 1 5 8626 1 1 8 ASP OD2 O -9.891 -14.569 -19.596 1.00 . A A . 8 ASP OD2 1 1 5 8627 1 1 9 GLY C C -11.555 -8.153 -20.158 1.00 . A A . 9 GLY C 1 1 5 8628 1 1 9 GLY CA C -11.501 -9.611 -20.602 1.00 . A A . 9 GLY CA 1 1 5 8629 1 1 9 GLY H H -11.870 -10.160 -18.588 1.00 . A A . 9 GLY H 1 1 5 8630 1 1 9 GLY HA2 H -10.511 -9.825 -20.986 1.00 . A A . 9 GLY HA2 1 1 5 8631 1 1 9 GLY HA3 H -12.223 -9.768 -21.398 1.00 . A A . 9 GLY HA3 1 1 5 8632 1 1 9 GLY N N -11.798 -10.526 -19.496 1.00 . A A . 9 GLY N 1 1 5 8633 1 1 9 GLY O O -10.759 -7.739 -19.307 1.00 . A A . 9 GLY O 1 1 5 8634 1 1 10 ALA C C -14.145 -5.533 -20.616 1.00 . A A . 10 ALA C 1 1 5 8635 1 1 10 ALA CA C -12.684 -5.950 -20.378 1.00 . A A . 10 ALA CA 1 1 5 8636 1 1 10 ALA CB C -11.711 -5.083 -21.201 1.00 . A A . 10 ALA CB 1 1 5 8637 1 1 10 ALA H H -13.112 -7.776 -21.372 1.00 . A A . 10 ALA H 1 1 5 8638 1 1 10 ALA HA H -12.447 -5.815 -19.321 1.00 . A A . 10 ALA HA 1 1 5 8639 1 1 10 ALA HB1 H -11.923 -5.196 -22.257 1.00 . A A . 10 ALA HB1 1 1 5 8640 1 1 10 ALA HB2 H -10.692 -5.397 -21.008 1.00 . A A . 10 ALA HB2 1 1 5 8641 1 1 10 ALA HB3 H -11.818 -4.041 -20.924 1.00 . A A . 10 ALA HB3 1 1 5 8642 1 1 10 ALA N N -12.507 -7.376 -20.711 1.00 . A A . 10 ALA N 1 1 5 8643 1 1 10 ALA O O -14.576 -5.390 -21.764 1.00 . A A . 10 ALA O 1 1 5 8644 1 1 11 THR C C -16.745 -4.176 -18.351 1.00 . A A . 11 THR C 1 1 5 8645 1 1 11 THR CA C -16.339 -5.032 -19.572 1.00 . A A . 11 THR CA 1 1 5 8646 1 1 11 THR CB C -17.195 -6.347 -19.629 1.00 . A A . 11 THR CB 1 1 5 8647 1 1 11 THR CG2 C -17.077 -7.167 -18.324 1.00 . A A . 11 THR CG2 1 1 5 8648 1 1 11 THR H H -14.473 -5.423 -18.640 1.00 . A A . 11 THR H 1 1 5 8649 1 1 11 THR HA H -16.532 -4.454 -20.474 1.00 . A A . 11 THR HA 1 1 5 8650 1 1 11 THR HB H -16.827 -6.958 -20.449 1.00 . A A . 11 THR HB 1 1 5 8651 1 1 11 THR HG1 H -18.887 -6.542 -20.645 1.00 . A A . 11 THR HG1 1 1 5 8652 1 1 11 THR HG21 H -17.676 -8.064 -18.402 1.00 . A A . 11 THR HG21 1 1 5 8653 1 1 11 THR HG22 H -17.429 -6.577 -17.487 1.00 . A A . 11 THR HG22 1 1 5 8654 1 1 11 THR HG23 H -16.044 -7.445 -18.153 1.00 . A A . 11 THR HG23 1 1 5 8655 1 1 11 THR N N -14.901 -5.351 -19.520 1.00 . A A . 11 THR N 1 1 5 8656 1 1 11 THR O O -15.946 -3.974 -17.428 1.00 . A A . 11 THR O 1 1 5 8657 1 1 11 THR OG1 O -18.579 -6.040 -19.880 1.00 . A A . 11 THR OG1 1 1 5 8658 1 1 12 GLY C C -18.227 -1.398 -17.376 1.00 . A A . 12 GLY C 1 1 5 8659 1 1 12 GLY CA C -18.537 -2.886 -17.256 1.00 . A A . 12 GLY CA 1 1 5 8660 1 1 12 GLY H H -18.553 -3.836 -19.152 1.00 . A A . 12 GLY H 1 1 5 8661 1 1 12 GLY HA2 H -19.610 -3.012 -17.249 1.00 . A A . 12 GLY HA2 1 1 5 8662 1 1 12 GLY HA3 H -18.142 -3.258 -16.316 1.00 . A A . 12 GLY HA3 1 1 5 8663 1 1 12 GLY N N -17.993 -3.676 -18.363 1.00 . A A . 12 GLY N 1 1 5 8664 1 1 12 GLY O O -17.574 -0.961 -18.333 1.00 . A A . 12 GLY O 1 1 5 8665 1 1 13 GLU C C -17.168 1.226 -15.801 1.00 . A A . 13 GLU C 1 1 5 8666 1 1 13 GLU CA C -18.556 0.839 -16.349 1.00 . A A . 13 GLU CA 1 1 5 8667 1 1 13 GLU CB C -19.678 1.443 -15.458 1.00 . A A . 13 GLU CB 1 1 5 8668 1 1 13 GLU CD C -20.865 3.539 -14.568 1.00 . A A . 13 GLU CD 1 1 5 8669 1 1 13 GLU CG C -19.712 2.986 -15.416 1.00 . A A . 13 GLU CG 1 1 5 8670 1 1 13 GLU H H -19.184 -1.059 -15.659 1.00 . A A . 13 GLU H 1 1 5 8671 1 1 13 GLU HA H -18.663 1.226 -17.359 1.00 . A A . 13 GLU HA 1 1 5 8672 1 1 13 GLU HB2 H -20.638 1.094 -15.826 1.00 . A A . 13 GLU HB2 1 1 5 8673 1 1 13 GLU HB3 H -19.550 1.078 -14.442 1.00 . A A . 13 GLU HB3 1 1 5 8674 1 1 13 GLU HG2 H -18.767 3.341 -15.013 1.00 . A A . 13 GLU HG2 1 1 5 8675 1 1 13 GLU HG3 H -19.816 3.362 -16.428 1.00 . A A . 13 GLU HG3 1 1 5 8676 1 1 13 GLU N N -18.709 -0.625 -16.395 1.00 . A A . 13 GLU N 1 1 5 8677 1 1 13 GLU O O -16.638 0.549 -14.910 1.00 . A A . 13 GLU O 1 1 5 8678 1 1 13 GLU OE1 O -22.037 3.360 -14.960 1.00 . A A . 13 GLU OE1 1 1 5 8679 1 1 13 GLU OE2 O -20.609 4.168 -13.519 1.00 . A A . 13 GLU OE2 1 1 5 8680 1 1 14 GLU C C -15.624 3.629 -14.515 1.00 . A A . 14 GLU C 1 1 5 8681 1 1 14 GLU CA C -15.330 2.901 -15.847 1.00 . A A . 14 GLU CA 1 1 5 8682 1 1 14 GLU CB C -14.706 3.875 -16.894 1.00 . A A . 14 GLU CB 1 1 5 8683 1 1 14 GLU CD C -12.824 5.567 -17.432 1.00 . A A . 14 GLU CD 1 1 5 8684 1 1 14 GLU CG C -13.333 4.466 -16.483 1.00 . A A . 14 GLU CG 1 1 5 8685 1 1 14 GLU H H -17.007 2.718 -17.140 1.00 . A A . 14 GLU H 1 1 5 8686 1 1 14 GLU HA H -14.627 2.090 -15.659 1.00 . A A . 14 GLU HA 1 1 5 8687 1 1 14 GLU HB2 H -14.581 3.342 -17.832 1.00 . A A . 14 GLU HB2 1 1 5 8688 1 1 14 GLU HB3 H -15.398 4.697 -17.058 1.00 . A A . 14 GLU HB3 1 1 5 8689 1 1 14 GLU HG2 H -13.420 4.883 -15.482 1.00 . A A . 14 GLU HG2 1 1 5 8690 1 1 14 GLU HG3 H -12.604 3.662 -16.454 1.00 . A A . 14 GLU HG3 1 1 5 8691 1 1 14 GLU N N -16.581 2.309 -16.360 1.00 . A A . 14 GLU N 1 1 5 8692 1 1 14 GLU O O -15.970 4.819 -14.497 1.00 . A A . 14 GLU O 1 1 5 8693 1 1 14 GLU OE1 O -13.136 6.759 -17.205 1.00 . A A . 14 GLU OE1 1 1 5 8694 1 1 14 GLU OE2 O -12.119 5.251 -18.412 1.00 . A A . 14 GLU OE2 1 1 5 8695 1 1 15 ARG C C -14.510 3.664 -11.345 1.00 . A A . 15 ARG C 1 1 5 8696 1 1 15 ARG CA C -15.850 3.380 -12.059 1.00 . A A . 15 ARG CA 1 1 5 8697 1 1 15 ARG CB C -16.713 2.329 -11.283 1.00 . A A . 15 ARG CB 1 1 5 8698 1 1 15 ARG CD C -18.717 3.785 -10.608 1.00 . A A . 15 ARG CD 1 1 5 8699 1 1 15 ARG CG C -17.559 2.893 -10.115 1.00 . A A . 15 ARG CG 1 1 5 8700 1 1 15 ARG CZ C -20.848 4.662 -9.612 1.00 . A A . 15 ARG CZ 1 1 5 8701 1 1 15 ARG H H -15.301 1.928 -13.508 1.00 . A A . 15 ARG H 1 1 5 8702 1 1 15 ARG HA H -16.410 4.309 -12.147 1.00 . A A . 15 ARG HA 1 1 5 8703 1 1 15 ARG HB2 H -17.390 1.852 -11.983 1.00 . A A . 15 ARG HB2 1 1 5 8704 1 1 15 ARG HB3 H -16.053 1.563 -10.883 1.00 . A A . 15 ARG HB3 1 1 5 8705 1 1 15 ARG HD2 H -18.305 4.650 -11.116 1.00 . A A . 15 ARG HD2 1 1 5 8706 1 1 15 ARG HD3 H -19.326 3.219 -11.308 1.00 . A A . 15 ARG HD3 1 1 5 8707 1 1 15 ARG HE H -19.152 4.277 -8.609 1.00 . A A . 15 ARG HE 1 1 5 8708 1 1 15 ARG HG2 H -17.975 2.065 -9.550 1.00 . A A . 15 ARG HG2 1 1 5 8709 1 1 15 ARG HG3 H -16.918 3.476 -9.463 1.00 . A A . 15 ARG HG3 1 1 5 8710 1 1 15 ARG HH11 H -21.013 4.314 -11.606 1.00 . A A . 15 ARG HH11 1 1 5 8711 1 1 15 ARG HH12 H -22.431 4.949 -10.843 1.00 . A A . 15 ARG HH12 1 1 5 8712 1 1 15 ARG HH21 H -21.024 5.102 -7.647 1.00 . A A . 15 ARG HH21 1 1 5 8713 1 1 15 ARG HH22 H -22.440 5.400 -8.603 1.00 . A A . 15 ARG HH22 1 1 5 8714 1 1 15 ARG N N -15.556 2.872 -13.409 1.00 . A A . 15 ARG N 1 1 5 8715 1 1 15 ARG NE N -19.566 4.253 -9.499 1.00 . A A . 15 ARG NE 1 1 5 8716 1 1 15 ARG NH1 N -21.481 4.639 -10.780 1.00 . A A . 15 ARG NH1 1 1 5 8717 1 1 15 ARG NH2 N -21.490 5.087 -8.534 1.00 . A A . 15 ARG NH2 1 1 5 8718 1 1 15 ARG O O -13.961 2.789 -10.657 1.00 . A A . 15 ARG O 1 1 5 8719 1 1 16 GLY C C -12.502 6.707 -10.716 1.00 . A A . 16 GLY C 1 1 5 8720 1 1 16 GLY CA C -12.628 5.226 -11.047 1.00 . A A . 16 GLY CA 1 1 5 8721 1 1 16 GLY H H -14.441 5.525 -12.117 1.00 . A A . 16 GLY H 1 1 5 8722 1 1 16 GLY HA2 H -12.424 4.653 -10.146 1.00 . A A . 16 GLY HA2 1 1 5 8723 1 1 16 GLY HA3 H -11.882 4.969 -11.789 1.00 . A A . 16 GLY HA3 1 1 5 8724 1 1 16 GLY N N -13.950 4.871 -11.574 1.00 . A A . 16 GLY N 1 1 5 8725 1 1 16 GLY O O -11.922 7.476 -11.495 1.00 . A A . 16 GLY O 1 1 5 8726 1 1 17 GLN C C -11.474 8.768 -8.609 1.00 . A A . 17 GLN C 1 1 5 8727 1 1 17 GLN CA C -12.934 8.494 -9.052 1.00 . A A . 17 GLN CA 1 1 5 8728 1 1 17 GLN CB C -13.958 8.756 -7.901 1.00 . A A . 17 GLN CB 1 1 5 8729 1 1 17 GLN CD C -14.853 8.107 -5.557 1.00 . A A . 17 GLN CD 1 1 5 8730 1 1 17 GLN CG C -13.899 7.765 -6.712 1.00 . A A . 17 GLN CG 1 1 5 8731 1 1 17 GLN H H -13.576 6.461 -9.041 1.00 . A A . 17 GLN H 1 1 5 8732 1 1 17 GLN HA H -13.168 9.163 -9.876 1.00 . A A . 17 GLN HA 1 1 5 8733 1 1 17 GLN HB2 H -13.799 9.757 -7.516 1.00 . A A . 17 GLN HB2 1 1 5 8734 1 1 17 GLN HB3 H -14.960 8.714 -8.322 1.00 . A A . 17 GLN HB3 1 1 5 8735 1 1 17 GLN HE21 H -14.973 6.198 -5.035 1.00 . A A . 17 GLN HE21 1 1 5 8736 1 1 17 GLN HE22 H -15.884 7.298 -4.065 1.00 . A A . 17 GLN HE22 1 1 5 8737 1 1 17 GLN HG2 H -14.146 6.775 -7.075 1.00 . A A . 17 GLN HG2 1 1 5 8738 1 1 17 GLN HG3 H -12.887 7.750 -6.323 1.00 . A A . 17 GLN HG3 1 1 5 8739 1 1 17 GLN N N -13.063 7.113 -9.565 1.00 . A A . 17 GLN N 1 1 5 8740 1 1 17 GLN NE2 N -15.283 7.100 -4.814 1.00 . A A . 17 GLN NE2 1 1 5 8741 1 1 17 GLN O O -10.888 9.794 -8.973 1.00 . A A . 17 GLN O 1 1 5 8742 1 1 17 GLN OE1 O -15.176 9.270 -5.321 1.00 . A A . 17 GLN OE1 1 1 5 8743 1 1 18 ARG C C -9.316 6.517 -6.527 1.00 . A A . 18 ARG C 1 1 5 8744 1 1 18 ARG CA C -9.495 7.752 -7.429 1.00 . A A . 18 ARG CA 1 1 5 8745 1 1 18 ARG CB C -8.960 9.038 -6.692 1.00 . A A . 18 ARG CB 1 1 5 8746 1 1 18 ARG CD C -10.929 9.486 -5.089 1.00 . A A . 18 ARG CD 1 1 5 8747 1 1 18 ARG CG C -9.421 9.235 -5.223 1.00 . A A . 18 ARG CG 1 1 5 8748 1 1 18 ARG CZ C -11.946 8.407 -3.065 1.00 . A A . 18 ARG CZ 1 1 5 8749 1 1 18 ARG H H -11.495 7.078 -7.548 1.00 . A A . 18 ARG H 1 1 5 8750 1 1 18 ARG HA H -8.914 7.596 -8.334 1.00 . A A . 18 ARG HA 1 1 5 8751 1 1 18 ARG HB2 H -7.875 9.003 -6.697 1.00 . A A . 18 ARG HB2 1 1 5 8752 1 1 18 ARG HB3 H -9.268 9.908 -7.261 1.00 . A A . 18 ARG HB3 1 1 5 8753 1 1 18 ARG HD2 H -11.156 10.459 -5.509 1.00 . A A . 18 ARG HD2 1 1 5 8754 1 1 18 ARG HD3 H -11.464 8.728 -5.652 1.00 . A A . 18 ARG HD3 1 1 5 8755 1 1 18 ARG HE H -11.289 10.305 -3.183 1.00 . A A . 18 ARG HE 1 1 5 8756 1 1 18 ARG HG2 H -9.167 8.344 -4.657 1.00 . A A . 18 ARG HG2 1 1 5 8757 1 1 18 ARG HG3 H -8.885 10.079 -4.800 1.00 . A A . 18 ARG HG3 1 1 5 8758 1 1 18 ARG HH11 H -11.634 7.081 -4.578 1.00 . A A . 18 ARG HH11 1 1 5 8759 1 1 18 ARG HH12 H -12.446 6.436 -3.190 1.00 . A A . 18 ARG HH12 1 1 5 8760 1 1 18 ARG HH21 H -12.358 9.434 -1.371 1.00 . A A . 18 ARG HH21 1 1 5 8761 1 1 18 ARG HH22 H -12.857 7.771 -1.369 1.00 . A A . 18 ARG HH22 1 1 5 8762 1 1 18 ARG N N -10.916 7.812 -7.842 1.00 . A A . 18 ARG N 1 1 5 8763 1 1 18 ARG NE N -11.381 9.464 -3.686 1.00 . A A . 18 ARG NE 1 1 5 8764 1 1 18 ARG NH1 N -12.010 7.214 -3.660 1.00 . A A . 18 ARG NH1 1 1 5 8765 1 1 18 ARG NH2 N -12.421 8.548 -1.836 1.00 . A A . 18 ARG NH2 1 1 5 8766 1 1 18 ARG O O -10.252 6.117 -5.811 1.00 . A A . 18 ARG O 1 1 5 8767 1 1 19 GLY C C -8.407 3.495 -6.392 1.00 . A A . 19 GLY C 1 1 5 8768 1 1 19 GLY CA C -7.800 4.751 -5.783 1.00 . A A . 19 GLY CA 1 1 5 8769 1 1 19 GLY H H -7.447 6.299 -7.165 1.00 . A A . 19 GLY H 1 1 5 8770 1 1 19 GLY HA2 H -6.721 4.643 -5.748 1.00 . A A . 19 GLY HA2 1 1 5 8771 1 1 19 GLY HA3 H -8.167 4.877 -4.768 1.00 . A A . 19 GLY HA3 1 1 5 8772 1 1 19 GLY N N -8.119 5.932 -6.568 1.00 . A A . 19 GLY N 1 1 5 8773 1 1 19 GLY O O -8.425 3.344 -7.621 1.00 . A A . 19 GLY O 1 1 5 8774 1 1 20 CYS C C -10.285 0.744 -4.750 1.00 . A A . 20 CYS C 1 1 5 8775 1 1 20 CYS CA C -9.482 1.310 -5.926 1.00 . A A . 20 CYS CA 1 1 5 8776 1 1 20 CYS CB C -8.380 0.319 -6.370 1.00 . A A . 20 CYS CB 1 1 5 8777 1 1 20 CYS H H -8.820 2.794 -4.571 1.00 . A A . 20 CYS H 1 1 5 8778 1 1 20 CYS HA H -10.158 1.493 -6.756 1.00 . A A . 20 CYS HA 1 1 5 8779 1 1 20 CYS HB2 H -7.876 0.722 -7.239 1.00 . A A . 20 CYS HB2 1 1 5 8780 1 1 20 CYS HB3 H -7.654 0.219 -5.570 1.00 . A A . 20 CYS HB3 1 1 5 8781 1 1 20 CYS N N -8.872 2.589 -5.529 1.00 . A A . 20 CYS N 1 1 5 8782 1 1 20 CYS O O -10.133 1.210 -3.615 1.00 . A A . 20 CYS O 1 1 5 8783 1 1 20 CYS SG S -8.939 -1.359 -6.811 1.00 . A A . 20 CYS SG 1 1 5 8784 1 1 21 GLU C C -11.092 -1.520 -2.825 1.00 . A A . 21 GLU C 1 1 5 8785 1 1 21 GLU CA C -11.930 -1.007 -4.027 1.00 . A A . 21 GLU CA 1 1 5 8786 1 1 21 GLU CB C -12.653 -2.202 -4.710 1.00 . A A . 21 GLU CB 1 1 5 8787 1 1 21 GLU CD C -12.413 -4.450 -5.956 1.00 . A A . 21 GLU CD 1 1 5 8788 1 1 21 GLU CG C -11.700 -3.235 -5.342 1.00 . A A . 21 GLU CG 1 1 5 8789 1 1 21 GLU H H -11.188 -0.567 -5.971 1.00 . A A . 21 GLU H 1 1 5 8790 1 1 21 GLU HA H -12.676 -0.311 -3.657 1.00 . A A . 21 GLU HA 1 1 5 8791 1 1 21 GLU HB2 H -13.272 -2.709 -3.975 1.00 . A A . 21 GLU HB2 1 1 5 8792 1 1 21 GLU HB3 H -13.301 -1.814 -5.491 1.00 . A A . 21 GLU HB3 1 1 5 8793 1 1 21 GLU HG2 H -11.116 -2.738 -6.112 1.00 . A A . 21 GLU HG2 1 1 5 8794 1 1 21 GLU HG3 H -11.017 -3.588 -4.573 1.00 . A A . 21 GLU HG3 1 1 5 8795 1 1 21 GLU N N -11.109 -0.288 -5.034 1.00 . A A . 21 GLU N 1 1 5 8796 1 1 21 GLU O O -11.605 -1.662 -1.714 1.00 . A A . 21 GLU O 1 1 5 8797 1 1 21 GLU OE1 O -12.876 -5.323 -5.191 1.00 . A A . 21 GLU OE1 1 1 5 8798 1 1 21 GLU OE2 O -12.491 -4.552 -7.197 1.00 . A A . 21 GLU OE2 1 1 5 8799 1 1 22 HIS C C -8.236 -1.204 -1.229 1.00 . A A . 22 HIS C 1 1 5 8800 1 1 22 HIS CA C -8.856 -2.326 -2.090 1.00 . A A . 22 HIS CA 1 1 5 8801 1 1 22 HIS CB C -7.754 -3.144 -2.820 1.00 . A A . 22 HIS CB 1 1 5 8802 1 1 22 HIS CD2 C -8.810 -5.493 -3.092 1.00 . A A . 22 HIS CD2 1 1 5 8803 1 1 22 HIS CE1 C -8.889 -5.539 -5.266 1.00 . A A . 22 HIS CE1 1 1 5 8804 1 1 22 HIS CG C -8.292 -4.337 -3.577 1.00 . A A . 22 HIS CG 1 1 5 8805 1 1 22 HIS H H -9.473 -1.616 -3.984 1.00 . A A . 22 HIS H 1 1 5 8806 1 1 22 HIS HA H -9.408 -2.997 -1.435 1.00 . A A . 22 HIS HA 1 1 5 8807 1 1 22 HIS HB2 H -7.239 -2.505 -3.526 1.00 . A A . 22 HIS HB2 1 1 5 8808 1 1 22 HIS HB3 H -7.035 -3.509 -2.094 1.00 . A A . 22 HIS HB3 1 1 5 8809 1 1 22 HIS HD2 H -8.917 -5.769 -2.051 1.00 . A A . 22 HIS HD2 1 1 5 8810 1 1 22 HIS HE1 H -9.081 -5.873 -6.274 1.00 . A A . 22 HIS HE1 1 1 5 8811 1 1 22 HIS HE2 H -9.758 -7.045 -4.139 1.00 . A A . 22 HIS HE2 1 1 5 8812 1 1 22 HIS N N -9.800 -1.786 -3.084 1.00 . A A . 22 HIS N 1 1 5 8813 1 1 22 HIS ND1 N -8.343 -4.378 -4.961 1.00 . A A . 22 HIS ND1 1 1 5 8814 1 1 22 HIS NE2 N -9.187 -6.244 -4.168 1.00 . A A . 22 HIS NE2 1 1 5 8815 1 1 22 HIS O O -8.111 -1.351 -0.008 1.00 . A A . 22 HIS O 1 1 5 8816 1 1 23 TYR C C -7.707 2.398 -1.680 1.00 . A A . 23 TYR C 1 1 5 8817 1 1 23 TYR CA C -7.146 1.047 -1.195 1.00 . A A . 23 TYR CA 1 1 5 8818 1 1 23 TYR CB C -5.614 1.005 -1.464 1.00 . A A . 23 TYR CB 1 1 5 8819 1 1 23 TYR CD1 C -4.565 -0.545 0.292 1.00 . A A . 23 TYR CD1 1 1 5 8820 1 1 23 TYR CD2 C -4.649 -1.308 -1.973 1.00 . A A . 23 TYR CD2 1 1 5 8821 1 1 23 TYR CE1 C -3.958 -1.731 0.665 1.00 . A A . 23 TYR CE1 1 1 5 8822 1 1 23 TYR CE2 C -4.050 -2.492 -1.603 1.00 . A A . 23 TYR CE2 1 1 5 8823 1 1 23 TYR CG C -4.918 -0.303 -1.040 1.00 . A A . 23 TYR CG 1 1 5 8824 1 1 23 TYR CZ C -3.712 -2.702 -0.285 1.00 . A A . 23 TYR CZ 1 1 5 8825 1 1 23 TYR H H -8.027 -0.003 -2.828 1.00 . A A . 23 TYR H 1 1 5 8826 1 1 23 TYR HA H -7.317 0.961 -0.125 1.00 . A A . 23 TYR HA 1 1 5 8827 1 1 23 TYR HB2 H -5.435 1.153 -2.525 1.00 . A A . 23 TYR HB2 1 1 5 8828 1 1 23 TYR HB3 H -5.141 1.821 -0.923 1.00 . A A . 23 TYR HB3 1 1 5 8829 1 1 23 TYR HD1 H -4.760 0.216 1.040 1.00 . A A . 23 TYR HD1 1 1 5 8830 1 1 23 TYR HD2 H -4.914 -1.145 -3.014 1.00 . A A . 23 TYR HD2 1 1 5 8831 1 1 23 TYR HE1 H -3.688 -1.898 1.698 1.00 . A A . 23 TYR HE1 1 1 5 8832 1 1 23 TYR HE2 H -3.858 -3.253 -2.348 1.00 . A A . 23 TYR HE2 1 1 5 8833 1 1 23 TYR HH H -3.578 -4.247 0.859 1.00 . A A . 23 TYR HH 1 1 5 8834 1 1 23 TYR N N -7.838 -0.084 -1.875 1.00 . A A . 23 TYR N 1 1 5 8835 1 1 23 TYR O O -7.631 2.702 -2.878 1.00 . A A . 23 TYR O 1 1 5 8836 1 1 23 TYR OH O -3.118 -3.890 0.087 1.00 . A A . 23 TYR OH 1 1 5 8837 1 1 24 ASP C C -7.508 5.512 -0.852 1.00 . A A . 24 ASP C 1 1 5 8838 1 1 24 ASP CA C -8.700 4.585 -1.017 1.00 . A A . 24 ASP CA 1 1 5 8839 1 1 24 ASP CB C -9.847 5.024 -0.069 1.00 . A A . 24 ASP CB 1 1 5 8840 1 1 24 ASP CG C -11.152 4.271 -0.333 1.00 . A A . 24 ASP CG 1 1 5 8841 1 1 24 ASP H H -8.303 2.874 0.182 1.00 . A A . 24 ASP H 1 1 5 8842 1 1 24 ASP HA H -9.052 4.632 -2.051 1.00 . A A . 24 ASP HA 1 1 5 8843 1 1 24 ASP HB2 H -9.545 4.858 0.960 1.00 . A A . 24 ASP HB2 1 1 5 8844 1 1 24 ASP HB3 H -10.034 6.089 -0.203 1.00 . A A . 24 ASP HB3 1 1 5 8845 1 1 24 ASP N N -8.245 3.205 -0.740 1.00 . A A . 24 ASP N 1 1 5 8846 1 1 24 ASP O O -7.117 5.837 0.273 1.00 . A A . 24 ASP O 1 1 5 8847 1 1 24 ASP OD1 O -11.916 4.691 -1.225 1.00 . A A . 24 ASP OD1 1 1 5 8848 1 1 24 ASP OD2 O -11.417 3.250 0.332 1.00 . A A . 24 ASP OD2 1 1 5 8849 1 1 25 ARG C C -5.602 7.635 -3.160 1.00 . A A . 25 ARG C 1 1 5 8850 1 1 25 ARG CA C -5.658 6.668 -1.976 1.00 . A A . 25 ARG CA 1 1 5 8851 1 1 25 ARG CB C -4.439 5.712 -1.991 1.00 . A A . 25 ARG CB 1 1 5 8852 1 1 25 ARG CD C -3.150 3.787 -3.113 1.00 . A A . 25 ARG CD 1 1 5 8853 1 1 25 ARG CG C -4.385 4.713 -3.158 1.00 . A A . 25 ARG CG 1 1 5 8854 1 1 25 ARG CZ C -2.114 2.104 -1.589 1.00 . A A . 25 ARG CZ 1 1 5 8855 1 1 25 ARG H H -7.286 5.630 -2.835 1.00 . A A . 25 ARG H 1 1 5 8856 1 1 25 ARG HA H -5.624 7.256 -1.058 1.00 . A A . 25 ARG HA 1 1 5 8857 1 1 25 ARG HB2 H -3.531 6.305 -2.013 1.00 . A A . 25 ARG HB2 1 1 5 8858 1 1 25 ARG HB3 H -4.445 5.144 -1.065 1.00 . A A . 25 ARG HB3 1 1 5 8859 1 1 25 ARG HD2 H -3.221 3.074 -3.927 1.00 . A A . 25 ARG HD2 1 1 5 8860 1 1 25 ARG HD3 H -2.261 4.387 -3.252 1.00 . A A . 25 ARG HD3 1 1 5 8861 1 1 25 ARG HE H -3.663 3.289 -1.136 1.00 . A A . 25 ARG HE 1 1 5 8862 1 1 25 ARG HG2 H -5.276 4.101 -3.139 1.00 . A A . 25 ARG HG2 1 1 5 8863 1 1 25 ARG HG3 H -4.357 5.271 -4.086 1.00 . A A . 25 ARG HG3 1 1 5 8864 1 1 25 ARG HH11 H -1.243 2.145 -3.421 1.00 . A A . 25 ARG HH11 1 1 5 8865 1 1 25 ARG HH12 H -0.548 1.026 -2.301 1.00 . A A . 25 ARG HH12 1 1 5 8866 1 1 25 ARG HH21 H -2.735 1.841 0.324 1.00 . A A . 25 ARG HH21 1 1 5 8867 1 1 25 ARG HH22 H -1.419 0.842 -0.185 1.00 . A A . 25 ARG HH22 1 1 5 8868 1 1 25 ARG N N -6.892 5.882 -1.976 1.00 . A A . 25 ARG N 1 1 5 8869 1 1 25 ARG NE N -3.033 3.045 -1.849 1.00 . A A . 25 ARG NE 1 1 5 8870 1 1 25 ARG NH1 N -1.230 1.725 -2.512 1.00 . A A . 25 ARG NH1 1 1 5 8871 1 1 25 ARG NH2 N -2.082 1.552 -0.391 1.00 . A A . 25 ARG NH2 1 1 5 8872 1 1 25 ARG O O -6.338 7.485 -4.146 1.00 . A A . 25 ARG O 1 1 5 8873 1 1 26 GLY C C -3.130 9.123 -4.887 1.00 . A A . 26 GLY C 1 1 5 8874 1 1 26 GLY CA C -4.372 9.551 -4.113 1.00 . A A . 26 GLY CA 1 1 5 8875 1 1 26 GLY H H -4.227 8.711 -2.179 1.00 . A A . 26 GLY H 1 1 5 8876 1 1 26 GLY HA2 H -5.206 9.630 -4.803 1.00 . A A . 26 GLY HA2 1 1 5 8877 1 1 26 GLY HA3 H -4.193 10.523 -3.675 1.00 . A A . 26 GLY HA3 1 1 5 8878 1 1 26 GLY N N -4.693 8.619 -3.036 1.00 . A A . 26 GLY N 1 1 5 8879 1 1 26 GLY O O -2.466 9.959 -5.524 1.00 . A A . 26 GLY O 1 1 5 8880 1 1 27 CYS C C -1.914 5.866 -6.182 1.00 . A A . 27 CYS C 1 1 5 8881 1 1 27 CYS CA C -1.646 7.239 -5.543 1.00 . A A . 27 CYS CA 1 1 5 8882 1 1 27 CYS CB C -0.452 7.133 -4.576 1.00 . A A . 27 CYS CB 1 1 5 8883 1 1 27 CYS H H -3.407 7.189 -4.371 1.00 . A A . 27 CYS H 1 1 5 8884 1 1 27 CYS HA H -1.377 7.924 -6.346 1.00 . A A . 27 CYS HA 1 1 5 8885 1 1 27 CYS HB2 H 0.408 6.734 -5.102 1.00 . A A . 27 CYS HB2 1 1 5 8886 1 1 27 CYS HB3 H -0.207 8.121 -4.215 1.00 . A A . 27 CYS HB3 1 1 5 8887 1 1 27 CYS HG H -1.469 6.763 -2.257 1.00 . A A . 27 CYS HG 1 1 5 8888 1 1 27 CYS N N -2.822 7.800 -4.861 1.00 . A A . 27 CYS N 1 1 5 8889 1 1 27 CYS O O -2.938 5.222 -5.944 1.00 . A A . 27 CYS O 1 1 5 8890 1 1 27 CYS SG S -0.731 6.086 -3.130 1.00 . A A . 27 CYS SG 1 1 5 8891 1 1 28 LEU C C 0.537 3.597 -7.257 1.00 . A A . 28 LEU C 1 1 5 8892 1 1 28 LEU CA C -0.858 4.142 -7.638 1.00 . A A . 28 LEU CA 1 1 5 8893 1 1 28 LEU CB C -1.041 4.226 -9.190 1.00 . A A . 28 LEU CB 1 1 5 8894 1 1 28 LEU CD1 C -2.372 5.049 -11.243 1.00 . A A . 28 LEU CD1 1 1 5 8895 1 1 28 LEU CD2 C -3.617 4.215 -9.201 1.00 . A A . 28 LEU CD2 1 1 5 8896 1 1 28 LEU CG C -2.350 4.931 -9.707 1.00 . A A . 28 LEU CG 1 1 5 8897 1 1 28 LEU H H -0.284 6.124 -7.278 1.00 . A A . 28 LEU H 1 1 5 8898 1 1 28 LEU HA H -1.618 3.492 -7.212 1.00 . A A . 28 LEU HA 1 1 5 8899 1 1 28 LEU HB2 H -0.189 4.757 -9.602 1.00 . A A . 28 LEU HB2 1 1 5 8900 1 1 28 LEU HB3 H -1.026 3.214 -9.586 1.00 . A A . 28 LEU HB3 1 1 5 8901 1 1 28 LEU HD11 H -3.262 5.581 -11.554 1.00 . A A . 28 LEU HD11 1 1 5 8902 1 1 28 LEU HD12 H -2.369 4.062 -11.690 1.00 . A A . 28 LEU HD12 1 1 5 8903 1 1 28 LEU HD13 H -1.498 5.593 -11.579 1.00 . A A . 28 LEU HD13 1 1 5 8904 1 1 28 LEU HD21 H -4.496 4.744 -9.551 1.00 . A A . 28 LEU HD21 1 1 5 8905 1 1 28 LEU HD22 H -3.623 4.203 -8.119 1.00 . A A . 28 LEU HD22 1 1 5 8906 1 1 28 LEU HD23 H -3.642 3.197 -9.569 1.00 . A A . 28 LEU HD23 1 1 5 8907 1 1 28 LEU HG H -2.380 5.946 -9.317 1.00 . A A . 28 LEU HG 1 1 5 8908 1 1 28 LEU N N -0.972 5.475 -7.042 1.00 . A A . 28 LEU N 1 1 5 8909 1 1 28 LEU O O 1.300 4.277 -6.562 1.00 . A A . 28 LEU O 1 1 5 8910 1 1 29 LEU C C 2.815 1.390 -8.758 1.00 . A A . 29 LEU C 1 1 5 8911 1 1 29 LEU CA C 2.161 1.724 -7.414 1.00 . A A . 29 LEU CA 1 1 5 8912 1 1 29 LEU CB C 1.954 0.417 -6.575 1.00 . A A . 29 LEU CB 1 1 5 8913 1 1 29 LEU CD1 C 1.164 -0.790 -4.434 1.00 . A A . 29 LEU CD1 1 1 5 8914 1 1 29 LEU CD2 C 2.070 1.601 -4.287 1.00 . A A . 29 LEU CD2 1 1 5 8915 1 1 29 LEU CG C 1.297 0.577 -5.159 1.00 . A A . 29 LEU CG 1 1 5 8916 1 1 29 LEU H H 0.241 1.936 -8.301 1.00 . A A . 29 LEU H 1 1 5 8917 1 1 29 LEU HA H 2.809 2.410 -6.853 1.00 . A A . 29 LEU HA 1 1 5 8918 1 1 29 LEU HB2 H 1.329 -0.255 -7.157 1.00 . A A . 29 LEU HB2 1 1 5 8919 1 1 29 LEU HB3 H 2.921 -0.061 -6.449 1.00 . A A . 29 LEU HB3 1 1 5 8920 1 1 29 LEU HD11 H 0.696 -0.651 -3.467 1.00 . A A . 29 LEU HD11 1 1 5 8921 1 1 29 LEU HD12 H 2.141 -1.235 -4.292 1.00 . A A . 29 LEU HD12 1 1 5 8922 1 1 29 LEU HD13 H 0.553 -1.460 -5.027 1.00 . A A . 29 LEU HD13 1 1 5 8923 1 1 29 LEU HD21 H 1.585 1.698 -3.323 1.00 . A A . 29 LEU HD21 1 1 5 8924 1 1 29 LEU HD22 H 2.076 2.569 -4.775 1.00 . A A . 29 LEU HD22 1 1 5 8925 1 1 29 LEU HD23 H 3.090 1.271 -4.139 1.00 . A A . 29 LEU HD23 1 1 5 8926 1 1 29 LEU HG H 0.292 0.960 -5.292 1.00 . A A . 29 LEU HG 1 1 5 8927 1 1 29 LEU N N 0.867 2.389 -7.706 1.00 . A A . 29 LEU N 1 1 5 8928 1 1 29 LEU O O 2.238 0.624 -9.553 1.00 . A A . 29 LEU O 1 1 5 8929 1 1 30 LYS C C 5.491 0.449 -10.208 1.00 . A A . 30 LYS C 1 1 5 8930 1 1 30 LYS CA C 4.692 1.752 -10.302 1.00 . A A . 30 LYS CA 1 1 5 8931 1 1 30 LYS CB C 5.630 2.919 -10.679 1.00 . A A . 30 LYS CB 1 1 5 8932 1 1 30 LYS CD C 7.257 3.807 -12.460 1.00 . A A . 30 LYS CD 1 1 5 8933 1 1 30 LYS CE C 7.834 3.533 -13.847 1.00 . A A . 30 LYS CE 1 1 5 8934 1 1 30 LYS CG C 6.194 2.764 -12.100 1.00 . A A . 30 LYS CG 1 1 5 8935 1 1 30 LYS H H 4.380 2.601 -8.380 1.00 . A A . 30 LYS H 1 1 5 8936 1 1 30 LYS HA H 3.950 1.655 -11.097 1.00 . A A . 30 LYS HA 1 1 5 8937 1 1 30 LYS HB2 H 5.078 3.855 -10.617 1.00 . A A . 30 LYS HB2 1 1 5 8938 1 1 30 LYS HB3 H 6.456 2.956 -9.979 1.00 . A A . 30 LYS HB3 1 1 5 8939 1 1 30 LYS HD2 H 6.808 4.796 -12.450 1.00 . A A . 30 LYS HD2 1 1 5 8940 1 1 30 LYS HD3 H 8.058 3.770 -11.729 1.00 . A A . 30 LYS HD3 1 1 5 8941 1 1 30 LYS HE2 H 8.143 2.496 -13.897 1.00 . A A . 30 LYS HE2 1 1 5 8942 1 1 30 LYS HE3 H 7.059 3.703 -14.582 1.00 . A A . 30 LYS HE3 1 1 5 8943 1 1 30 LYS HG2 H 6.637 1.776 -12.188 1.00 . A A . 30 LYS HG2 1 1 5 8944 1 1 30 LYS HG3 H 5.370 2.841 -12.809 1.00 . A A . 30 LYS HG3 1 1 5 8945 1 1 30 LYS HZ1 H 9.707 4.341 -13.397 1.00 . A A . 30 LYS HZ1 1 1 5 8946 1 1 30 LYS HZ2 H 8.695 5.392 -14.251 1.00 . A A . 30 LYS HZ2 1 1 5 8947 1 1 30 LYS HZ3 H 9.442 4.101 -15.054 1.00 . A A . 30 LYS HZ3 1 1 5 8948 1 1 30 LYS N N 3.982 1.993 -9.043 1.00 . A A . 30 LYS N 1 1 5 8949 1 1 30 LYS NZ N 8.999 4.401 -14.159 1.00 . A A . 30 LYS NZ 1 1 5 8950 1 1 30 LYS O O 6.537 0.402 -9.547 1.00 . A A . 30 LYS O 1 1 5 8951 1 1 31 ALA C C 6.779 -1.885 -11.891 1.00 . A A . 31 ALA C 1 1 5 8952 1 1 31 ALA CA C 5.601 -1.926 -10.912 1.00 . A A . 31 ALA CA 1 1 5 8953 1 1 31 ALA CB C 4.562 -2.984 -11.346 1.00 . A A . 31 ALA CB 1 1 5 8954 1 1 31 ALA H H 4.144 -0.460 -11.364 1.00 . A A . 31 ALA H 1 1 5 8955 1 1 31 ALA HA H 5.954 -2.173 -9.917 1.00 . A A . 31 ALA HA 1 1 5 8956 1 1 31 ALA HB1 H 3.734 -2.985 -10.651 1.00 . A A . 31 ALA HB1 1 1 5 8957 1 1 31 ALA HB2 H 5.018 -3.966 -11.361 1.00 . A A . 31 ALA HB2 1 1 5 8958 1 1 31 ALA HB3 H 4.189 -2.749 -12.337 1.00 . A A . 31 ALA HB3 1 1 5 8959 1 1 31 ALA N N 4.974 -0.599 -10.866 1.00 . A A . 31 ALA N 1 1 5 8960 1 1 31 ALA O O 6.532 -1.861 -13.084 1.00 . A A . 31 ALA O 1 1 5 8961 1 1 32 PRO C C 9.488 -2.789 -13.300 1.00 . A A . 32 PRO C 1 1 5 8962 1 1 32 PRO CA C 9.254 -1.637 -12.299 1.00 . A A . 32 PRO CA 1 1 5 8963 1 1 32 PRO CB C 10.425 -1.498 -11.290 1.00 . A A . 32 PRO CB 1 1 5 8964 1 1 32 PRO CD C 8.496 -2.154 -10.015 1.00 . A A . 32 PRO CD 1 1 5 8965 1 1 32 PRO CG C 10.001 -2.320 -10.113 1.00 . A A . 32 PRO CG 1 1 5 8966 1 1 32 PRO HA H 9.141 -0.710 -12.856 1.00 . A A . 32 PRO HA 1 1 5 8967 1 1 32 PRO HB2 H 11.355 -1.855 -11.724 1.00 . A A . 32 PRO HB2 1 1 5 8968 1 1 32 PRO HB3 H 10.543 -0.455 -11.013 1.00 . A A . 32 PRO HB3 1 1 5 8969 1 1 32 PRO HD2 H 8.034 -3.063 -9.645 1.00 . A A . 32 PRO HD2 1 1 5 8970 1 1 32 PRO HD3 H 8.242 -1.320 -9.367 1.00 . A A . 32 PRO HD3 1 1 5 8971 1 1 32 PRO HG2 H 10.262 -3.362 -10.274 1.00 . A A . 32 PRO HG2 1 1 5 8972 1 1 32 PRO HG3 H 10.482 -1.955 -9.210 1.00 . A A . 32 PRO HG3 1 1 5 8973 1 1 32 PRO N N 8.072 -1.881 -11.418 1.00 . A A . 32 PRO N 1 1 5 8974 1 1 32 PRO O O 10.148 -2.601 -14.323 1.00 . A A . 32 PRO O 1 1 5 8975 1 1 33 CYS C C 8.145 -4.953 -15.142 1.00 . A A . 33 CYS C 1 1 5 8976 1 1 33 CYS CA C 8.950 -5.166 -13.844 1.00 . A A . 33 CYS CA 1 1 5 8977 1 1 33 CYS CB C 8.376 -6.365 -13.063 1.00 . A A . 33 CYS CB 1 1 5 8978 1 1 33 CYS H H 8.448 -4.037 -12.122 1.00 . A A . 33 CYS H 1 1 5 8979 1 1 33 CYS HA H 9.986 -5.370 -14.098 1.00 . A A . 33 CYS HA 1 1 5 8980 1 1 33 CYS HB2 H 8.327 -7.232 -13.710 1.00 . A A . 33 CYS HB2 1 1 5 8981 1 1 33 CYS HB3 H 9.022 -6.587 -12.228 1.00 . A A . 33 CYS HB3 1 1 5 8982 1 1 33 CYS N N 8.916 -3.969 -12.982 1.00 . A A . 33 CYS N 1 1 5 8983 1 1 33 CYS O O 8.384 -5.619 -16.155 1.00 . A A . 33 CYS O 1 1 5 8984 1 1 33 CYS SG S 6.705 -6.081 -12.396 1.00 . A A . 33 CYS SG 1 1 5 8985 1 1 34 CYS C C 6.221 -2.222 -16.557 1.00 . A A . 34 CYS C 1 1 5 8986 1 1 34 CYS CA C 6.268 -3.729 -16.213 1.00 . A A . 34 CYS CA 1 1 5 8987 1 1 34 CYS CB C 4.859 -4.249 -15.849 1.00 . A A . 34 CYS CB 1 1 5 8988 1 1 34 CYS H H 7.072 -3.515 -14.263 1.00 . A A . 34 CYS H 1 1 5 8989 1 1 34 CYS HA H 6.616 -4.265 -17.089 1.00 . A A . 34 CYS HA 1 1 5 8990 1 1 34 CYS HB2 H 4.559 -3.837 -14.895 1.00 . A A . 34 CYS HB2 1 1 5 8991 1 1 34 CYS HB3 H 4.150 -3.935 -16.607 1.00 . A A . 34 CYS HB3 1 1 5 8992 1 1 34 CYS N N 7.182 -4.019 -15.092 1.00 . A A . 34 CYS N 1 1 5 8993 1 1 34 CYS O O 5.729 -1.847 -17.623 1.00 . A A . 34 CYS O 1 1 5 8994 1 1 34 CYS SG S 4.754 -6.060 -15.727 1.00 . A A . 34 CYS SG 1 1 5 8995 1 1 35 ASP C C 5.076 0.526 -15.622 1.00 . A A . 35 ASP C 1 1 5 8996 1 1 35 ASP CA C 6.568 0.104 -15.635 1.00 . A A . 35 ASP CA 1 1 5 8997 1 1 35 ASP CB C 7.349 0.773 -16.805 1.00 . A A . 35 ASP CB 1 1 5 8998 1 1 35 ASP CG C 8.871 0.795 -16.575 1.00 . A A . 35 ASP CG 1 1 5 8999 1 1 35 ASP H H 7.304 -1.762 -14.942 1.00 . A A . 35 ASP H 1 1 5 9000 1 1 35 ASP HA H 6.997 0.452 -14.702 1.00 . A A . 35 ASP HA 1 1 5 9001 1 1 35 ASP HB2 H 7.150 0.224 -17.721 1.00 . A A . 35 ASP HB2 1 1 5 9002 1 1 35 ASP HB3 H 6.998 1.794 -16.932 1.00 . A A . 35 ASP HB3 1 1 5 9003 1 1 35 ASP N N 6.745 -1.378 -15.641 1.00 . A A . 35 ASP N 1 1 5 9004 1 1 35 ASP O O 4.756 1.692 -15.868 1.00 . A A . 35 ASP O 1 1 5 9005 1 1 35 ASP OD1 O 9.502 -0.287 -16.596 1.00 . A A . 35 ASP OD1 1 1 5 9006 1 1 35 ASP OD2 O 9.445 1.888 -16.353 1.00 . A A . 35 ASP OD2 1 1 5 9007 1 1 36 LYS C C 2.206 0.209 -13.921 1.00 . A A . 36 LYS C 1 1 5 9008 1 1 36 LYS CA C 2.722 -0.209 -15.304 1.00 . A A . 36 LYS CA 1 1 5 9009 1 1 36 LYS CB C 1.998 -1.487 -15.800 1.00 . A A . 36 LYS CB 1 1 5 9010 1 1 36 LYS CD C 1.456 -3.087 -17.780 1.00 . A A . 36 LYS CD 1 1 5 9011 1 1 36 LYS CE C 0.076 -2.647 -18.330 1.00 . A A . 36 LYS CE 1 1 5 9012 1 1 36 LYS CG C 2.326 -1.905 -17.255 1.00 . A A . 36 LYS CG 1 1 5 9013 1 1 36 LYS H H 4.515 -1.277 -14.948 1.00 . A A . 36 LYS H 1 1 5 9014 1 1 36 LYS HA H 2.512 0.601 -16.004 1.00 . A A . 36 LYS HA 1 1 5 9015 1 1 36 LYS HB2 H 2.274 -2.312 -15.149 1.00 . A A . 36 LYS HB2 1 1 5 9016 1 1 36 LYS HB3 H 0.924 -1.334 -15.727 1.00 . A A . 36 LYS HB3 1 1 5 9017 1 1 36 LYS HD2 H 1.993 -3.591 -18.575 1.00 . A A . 36 LYS HD2 1 1 5 9018 1 1 36 LYS HD3 H 1.296 -3.791 -16.967 1.00 . A A . 36 LYS HD3 1 1 5 9019 1 1 36 LYS HE2 H 0.229 -1.917 -19.114 1.00 . A A . 36 LYS HE2 1 1 5 9020 1 1 36 LYS HE3 H -0.423 -3.510 -18.751 1.00 . A A . 36 LYS HE3 1 1 5 9021 1 1 36 LYS HG2 H 2.183 -1.050 -17.907 1.00 . A A . 36 LYS HG2 1 1 5 9022 1 1 36 LYS HG3 H 3.372 -2.199 -17.298 1.00 . A A . 36 LYS HG3 1 1 5 9023 1 1 36 LYS HZ1 H -0.373 -1.200 -16.885 1.00 . A A . 36 LYS HZ1 1 1 5 9024 1 1 36 LYS HZ2 H -1.008 -2.727 -16.544 1.00 . A A . 36 LYS HZ2 1 1 5 9025 1 1 36 LYS HZ3 H -1.720 -1.762 -17.729 1.00 . A A . 36 LYS HZ3 1 1 5 9026 1 1 36 LYS N N 4.182 -0.418 -15.270 1.00 . A A . 36 LYS N 1 1 5 9027 1 1 36 LYS NZ N -0.815 -2.042 -17.298 1.00 . A A . 36 LYS NZ 1 1 5 9028 1 1 36 LYS O O 2.808 -0.121 -12.890 1.00 . A A . 36 LYS O 1 1 5 9029 1 1 37 LEU C C -0.721 0.852 -12.228 1.00 . A A . 37 LEU C 1 1 5 9030 1 1 37 LEU CA C 0.518 1.592 -12.740 1.00 . A A . 37 LEU CA 1 1 5 9031 1 1 37 LEU CB C 0.176 3.073 -13.070 1.00 . A A . 37 LEU CB 1 1 5 9032 1 1 37 LEU CD1 C 2.443 3.871 -12.218 1.00 . A A . 37 LEU CD1 1 1 5 9033 1 1 37 LEU CD2 C 2.027 3.810 -14.738 1.00 . A A . 37 LEU CD2 1 1 5 9034 1 1 37 LEU CG C 1.395 4.019 -13.338 1.00 . A A . 37 LEU CG 1 1 5 9035 1 1 37 LEU H H 0.575 0.996 -14.766 1.00 . A A . 37 LEU H 1 1 5 9036 1 1 37 LEU HA H 1.276 1.581 -11.956 1.00 . A A . 37 LEU HA 1 1 5 9037 1 1 37 LEU HB2 H -0.475 3.091 -13.939 1.00 . A A . 37 LEU HB2 1 1 5 9038 1 1 37 LEU HB3 H -0.382 3.484 -12.233 1.00 . A A . 37 LEU HB3 1 1 5 9039 1 1 37 LEU HD11 H 3.249 4.573 -12.376 1.00 . A A . 37 LEU HD11 1 1 5 9040 1 1 37 LEU HD12 H 2.847 2.866 -12.217 1.00 . A A . 37 LEU HD12 1 1 5 9041 1 1 37 LEU HD13 H 1.985 4.071 -11.258 1.00 . A A . 37 LEU HD13 1 1 5 9042 1 1 37 LEU HD21 H 1.281 3.979 -15.503 1.00 . A A . 37 LEU HD21 1 1 5 9043 1 1 37 LEU HD22 H 2.408 2.800 -14.825 1.00 . A A . 37 LEU HD22 1 1 5 9044 1 1 37 LEU HD23 H 2.841 4.510 -14.880 1.00 . A A . 37 LEU HD23 1 1 5 9045 1 1 37 LEU HG H 1.042 5.046 -13.296 1.00 . A A . 37 LEU HG 1 1 5 9046 1 1 37 LEU N N 1.071 0.924 -13.926 1.00 . A A . 37 LEU N 1 1 5 9047 1 1 37 LEU O O -1.726 0.735 -12.946 1.00 . A A . 37 LEU O 1 1 5 9048 1 1 38 TYR C C -1.819 0.127 -8.864 1.00 . A A . 38 TYR C 1 1 5 9049 1 1 38 TYR CA C -1.708 -0.376 -10.306 1.00 . A A . 38 TYR CA 1 1 5 9050 1 1 38 TYR CB C -1.421 -1.900 -10.308 1.00 . A A . 38 TYR CB 1 1 5 9051 1 1 38 TYR CD1 C -2.420 -2.875 -12.442 1.00 . A A . 38 TYR CD1 1 1 5 9052 1 1 38 TYR CD2 C -0.036 -2.764 -12.280 1.00 . A A . 38 TYR CD2 1 1 5 9053 1 1 38 TYR CE1 C -2.306 -3.446 -13.692 1.00 . A A . 38 TYR CE1 1 1 5 9054 1 1 38 TYR CE2 C 0.078 -3.340 -13.527 1.00 . A A . 38 TYR CE2 1 1 5 9055 1 1 38 TYR CG C -1.289 -2.520 -11.705 1.00 . A A . 38 TYR CG 1 1 5 9056 1 1 38 TYR CZ C -1.059 -3.682 -14.228 1.00 . A A . 38 TYR CZ 1 1 5 9057 1 1 38 TYR H H 0.219 0.475 -10.503 1.00 . A A . 38 TYR H 1 1 5 9058 1 1 38 TYR HA H -2.644 -0.185 -10.824 1.00 . A A . 38 TYR HA 1 1 5 9059 1 1 38 TYR HB2 H -0.497 -2.089 -9.769 1.00 . A A . 38 TYR HB2 1 1 5 9060 1 1 38 TYR HB3 H -2.228 -2.416 -9.791 1.00 . A A . 38 TYR HB3 1 1 5 9061 1 1 38 TYR HD1 H -3.403 -2.689 -12.027 1.00 . A A . 38 TYR HD1 1 1 5 9062 1 1 38 TYR HD2 H 0.860 -2.497 -11.734 1.00 . A A . 38 TYR HD2 1 1 5 9063 1 1 38 TYR HE1 H -3.196 -3.716 -14.244 1.00 . A A . 38 TYR HE1 1 1 5 9064 1 1 38 TYR HE2 H 1.060 -3.522 -13.952 1.00 . A A . 38 TYR HE2 1 1 5 9065 1 1 38 TYR HH H -0.300 -4.981 -15.435 1.00 . A A . 38 TYR HH 1 1 5 9066 1 1 38 TYR N N -0.627 0.351 -10.986 1.00 . A A . 38 TYR N 1 1 5 9067 1 1 38 TYR O O -0.814 0.166 -8.161 1.00 . A A . 38 TYR O 1 1 5 9068 1 1 38 TYR OH O -0.948 -4.264 -15.471 1.00 . A A . 38 TYR OH 1 1 5 9069 1 1 39 THR C C -2.875 -0.117 -6.007 1.00 . A A . 39 THR C 1 1 5 9070 1 1 39 THR CA C -3.316 0.945 -7.044 1.00 . A A . 39 THR CA 1 1 5 9071 1 1 39 THR CB C -4.846 1.214 -6.846 1.00 . A A . 39 THR CB 1 1 5 9072 1 1 39 THR CG2 C -5.139 2.023 -5.576 1.00 . A A . 39 THR CG2 1 1 5 9073 1 1 39 THR H H -3.786 0.479 -9.070 1.00 . A A . 39 THR H 1 1 5 9074 1 1 39 THR HA H -2.769 1.868 -6.873 1.00 . A A . 39 THR HA 1 1 5 9075 1 1 39 THR HB H -5.358 0.258 -6.767 1.00 . A A . 39 THR HB 1 1 5 9076 1 1 39 THR HG1 H -5.432 2.846 -7.812 1.00 . A A . 39 THR HG1 1 1 5 9077 1 1 39 THR HG21 H -4.656 2.990 -5.638 1.00 . A A . 39 THR HG21 1 1 5 9078 1 1 39 THR HG22 H -4.765 1.494 -4.710 1.00 . A A . 39 THR HG22 1 1 5 9079 1 1 39 THR HG23 H -6.208 2.167 -5.471 1.00 . A A . 39 THR HG23 1 1 5 9080 1 1 39 THR N N -3.041 0.493 -8.430 1.00 . A A . 39 THR N 1 1 5 9081 1 1 39 THR O O -2.446 0.202 -4.886 1.00 . A A . 39 THR O 1 1 5 9082 1 1 39 THR OG1 O -5.389 1.899 -7.987 1.00 . A A . 39 THR OG1 1 1 5 9083 1 1 40 CYS C C -1.798 -3.519 -6.221 1.00 . A A . 40 CYS C 1 1 5 9084 1 1 40 CYS CA C -2.773 -2.545 -5.553 1.00 . A A . 40 CYS CA 1 1 5 9085 1 1 40 CYS CB C -4.111 -3.262 -5.301 1.00 . A A . 40 CYS CB 1 1 5 9086 1 1 40 CYS H H -3.236 -1.549 -7.356 1.00 . A A . 40 CYS H 1 1 5 9087 1 1 40 CYS HA H -2.360 -2.207 -4.604 1.00 . A A . 40 CYS HA 1 1 5 9088 1 1 40 CYS HB2 H -4.298 -3.986 -6.087 1.00 . A A . 40 CYS HB2 1 1 5 9089 1 1 40 CYS HB3 H -4.068 -3.782 -4.353 1.00 . A A . 40 CYS HB3 1 1 5 9090 1 1 40 CYS N N -2.998 -1.389 -6.419 1.00 . A A . 40 CYS N 1 1 5 9091 1 1 40 CYS O O -1.836 -3.697 -7.446 1.00 . A A . 40 CYS O 1 1 5 9092 1 1 40 CYS SG S -5.554 -2.182 -5.255 1.00 . A A . 40 CYS SG 1 1 5 9093 1 1 41 ARG C C -0.812 -6.473 -6.407 1.00 . A A . 41 ARG C 1 1 5 9094 1 1 41 ARG CA C -0.052 -5.229 -5.855 1.00 . A A . 41 ARG CA 1 1 5 9095 1 1 41 ARG CB C 0.976 -5.622 -4.738 1.00 . A A . 41 ARG CB 1 1 5 9096 1 1 41 ARG CD C -0.217 -5.138 -2.471 1.00 . A A . 41 ARG CD 1 1 5 9097 1 1 41 ARG CG C 0.412 -6.194 -3.408 1.00 . A A . 41 ARG CG 1 1 5 9098 1 1 41 ARG CZ C 0.544 -3.093 -1.219 1.00 . A A . 41 ARG CZ 1 1 5 9099 1 1 41 ARG H H -0.971 -3.929 -4.454 1.00 . A A . 41 ARG H 1 1 5 9100 1 1 41 ARG HA H 0.511 -4.803 -6.684 1.00 . A A . 41 ARG HA 1 1 5 9101 1 1 41 ARG HB2 H 1.650 -6.365 -5.153 1.00 . A A . 41 ARG HB2 1 1 5 9102 1 1 41 ARG HB3 H 1.566 -4.741 -4.502 1.00 . A A . 41 ARG HB3 1 1 5 9103 1 1 41 ARG HD2 H -1.117 -4.751 -2.935 1.00 . A A . 41 ARG HD2 1 1 5 9104 1 1 41 ARG HD3 H -0.478 -5.618 -1.534 1.00 . A A . 41 ARG HD3 1 1 5 9105 1 1 41 ARG HE H 1.483 -3.925 -2.783 1.00 . A A . 41 ARG HE 1 1 5 9106 1 1 41 ARG HG2 H -0.341 -6.933 -3.645 1.00 . A A . 41 ARG HG2 1 1 5 9107 1 1 41 ARG HG3 H 1.222 -6.685 -2.876 1.00 . A A . 41 ARG HG3 1 1 5 9108 1 1 41 ARG HH11 H -1.128 -3.926 -0.420 1.00 . A A . 41 ARG HH11 1 1 5 9109 1 1 41 ARG HH12 H -0.567 -2.490 0.367 1.00 . A A . 41 ARG HH12 1 1 5 9110 1 1 41 ARG HH21 H 2.192 -2.032 -1.742 1.00 . A A . 41 ARG HH21 1 1 5 9111 1 1 41 ARG HH22 H 1.320 -1.420 -0.384 1.00 . A A . 41 ARG HH22 1 1 5 9112 1 1 41 ARG N N -0.976 -4.179 -5.397 1.00 . A A . 41 ARG N 1 1 5 9113 1 1 41 ARG NE N 0.701 -4.008 -2.197 1.00 . A A . 41 ARG NE 1 1 5 9114 1 1 41 ARG NH1 N -0.463 -3.174 -0.356 1.00 . A A . 41 ARG NH1 1 1 5 9115 1 1 41 ARG NH2 N 1.419 -2.103 -1.106 1.00 . A A . 41 ARG NH2 1 1 5 9116 1 1 41 ARG O O -0.363 -7.097 -7.376 1.00 . A A . 41 ARG O 1 1 5 9117 1 1 42 LEU C C -3.547 -7.562 -7.629 1.00 . A A . 42 LEU C 1 1 5 9118 1 1 42 LEU CA C -2.835 -7.919 -6.300 1.00 . A A . 42 LEU CA 1 1 5 9119 1 1 42 LEU CB C -3.882 -8.387 -5.237 1.00 . A A . 42 LEU CB 1 1 5 9120 1 1 42 LEU CD1 C -6.264 -8.154 -4.292 1.00 . A A . 42 LEU CD1 1 1 5 9121 1 1 42 LEU CD2 C -4.546 -6.378 -3.741 1.00 . A A . 42 LEU CD2 1 1 5 9122 1 1 42 LEU CG C -5.024 -7.387 -4.813 1.00 . A A . 42 LEU CG 1 1 5 9123 1 1 42 LEU H H -2.259 -6.306 -5.022 1.00 . A A . 42 LEU H 1 1 5 9124 1 1 42 LEU HA H -2.166 -8.758 -6.499 1.00 . A A . 42 LEU HA 1 1 5 9125 1 1 42 LEU HB2 H -4.350 -9.286 -5.626 1.00 . A A . 42 LEU HB2 1 1 5 9126 1 1 42 LEU HB3 H -3.335 -8.673 -4.342 1.00 . A A . 42 LEU HB3 1 1 5 9127 1 1 42 LEU HD11 H -6.633 -8.813 -5.067 1.00 . A A . 42 LEU HD11 1 1 5 9128 1 1 42 LEU HD12 H -7.044 -7.453 -4.025 1.00 . A A . 42 LEU HD12 1 1 5 9129 1 1 42 LEU HD13 H -5.996 -8.741 -3.422 1.00 . A A . 42 LEU HD13 1 1 5 9130 1 1 42 LEU HD21 H -4.207 -6.907 -2.858 1.00 . A A . 42 LEU HD21 1 1 5 9131 1 1 42 LEU HD22 H -5.362 -5.718 -3.472 1.00 . A A . 42 LEU HD22 1 1 5 9132 1 1 42 LEU HD23 H -3.733 -5.787 -4.136 1.00 . A A . 42 LEU HD23 1 1 5 9133 1 1 42 LEU HG H -5.335 -6.820 -5.681 1.00 . A A . 42 LEU HG 1 1 5 9134 1 1 42 LEU N N -1.981 -6.802 -5.812 1.00 . A A . 42 LEU N 1 1 5 9135 1 1 42 LEU O O -3.798 -8.441 -8.455 1.00 . A A . 42 LEU O 1 1 5 9136 1 1 43 CYS C C -3.630 -5.884 -10.316 1.00 . A A . 43 CYS C 1 1 5 9137 1 1 43 CYS CA C -4.542 -5.783 -9.065 1.00 . A A . 43 CYS CA 1 1 5 9138 1 1 43 CYS CB C -5.130 -4.354 -8.865 1.00 . A A . 43 CYS CB 1 1 5 9139 1 1 43 CYS H H -3.593 -5.609 -7.158 1.00 . A A . 43 CYS H 1 1 5 9140 1 1 43 CYS HA H -5.378 -6.459 -9.230 1.00 . A A . 43 CYS HA 1 1 5 9141 1 1 43 CYS HB2 H -4.522 -3.804 -8.157 1.00 . A A . 43 CYS HB2 1 1 5 9142 1 1 43 CYS HB3 H -5.142 -3.818 -9.806 1.00 . A A . 43 CYS HB3 1 1 5 9143 1 1 43 CYS N N -3.851 -6.261 -7.837 1.00 . A A . 43 CYS N 1 1 5 9144 1 1 43 CYS O O -4.133 -5.966 -11.439 1.00 . A A . 43 CYS O 1 1 5 9145 1 1 43 CYS SG S -6.851 -4.365 -8.224 1.00 . A A . 43 CYS SG 1 1 5 9146 1 1 44 HIS C C -1.430 -7.631 -11.643 1.00 . A A . 44 HIS C 1 1 5 9147 1 1 44 HIS CA C -1.294 -6.175 -11.159 1.00 . A A . 44 HIS CA 1 1 5 9148 1 1 44 HIS CB C 0.132 -5.883 -10.602 1.00 . A A . 44 HIS CB 1 1 5 9149 1 1 44 HIS CD2 C 2.327 -6.000 -12.095 1.00 . A A . 44 HIS CD2 1 1 5 9150 1 1 44 HIS CE1 C 2.707 -8.111 -11.834 1.00 . A A . 44 HIS CE1 1 1 5 9151 1 1 44 HIS CG C 1.302 -6.523 -11.327 1.00 . A A . 44 HIS CG 1 1 5 9152 1 1 44 HIS H H -1.971 -5.680 -9.201 1.00 . A A . 44 HIS H 1 1 5 9153 1 1 44 HIS HA H -1.490 -5.511 -11.994 1.00 . A A . 44 HIS HA 1 1 5 9154 1 1 44 HIS HB2 H 0.297 -4.816 -10.611 1.00 . A A . 44 HIS HB2 1 1 5 9155 1 1 44 HIS HB3 H 0.177 -6.222 -9.573 1.00 . A A . 44 HIS HB3 1 1 5 9156 1 1 44 HIS HD1 H 1.034 -8.518 -10.725 1.00 . A A . 44 HIS HD1 1 1 5 9157 1 1 44 HIS HD2 H 2.434 -4.971 -12.409 1.00 . A A . 44 HIS HD2 1 1 5 9158 1 1 44 HIS HE1 H 3.156 -9.091 -11.889 1.00 . A A . 44 HIS HE1 1 1 5 9159 1 1 44 HIS N N -2.298 -5.883 -10.102 1.00 . A A . 44 HIS N 1 1 5 9160 1 1 44 HIS ND1 N 1.581 -7.857 -11.196 1.00 . A A . 44 HIS ND1 1 1 5 9161 1 1 44 HIS NE2 N 3.213 -7.044 -12.402 1.00 . A A . 44 HIS NE2 1 1 5 9162 1 1 44 HIS O O -1.507 -7.889 -12.848 1.00 . A A . 44 HIS O 1 1 5 9163 1 1 45 ASP C C -2.830 -10.393 -11.707 1.00 . A A . 45 ASP C 1 1 5 9164 1 1 45 ASP CA C -1.565 -10.017 -10.909 1.00 . A A . 45 ASP CA 1 1 5 9165 1 1 45 ASP CB C -1.532 -10.756 -9.542 1.00 . A A . 45 ASP CB 1 1 5 9166 1 1 45 ASP CG C -1.705 -12.285 -9.645 1.00 . A A . 45 ASP CG 1 1 5 9167 1 1 45 ASP H H -1.483 -8.249 -9.738 1.00 . A A . 45 ASP H 1 1 5 9168 1 1 45 ASP HA H -0.688 -10.303 -11.482 1.00 . A A . 45 ASP HA 1 1 5 9169 1 1 45 ASP HB2 H -0.580 -10.554 -9.062 1.00 . A A . 45 ASP HB2 1 1 5 9170 1 1 45 ASP HB3 H -2.323 -10.354 -8.908 1.00 . A A . 45 ASP HB3 1 1 5 9171 1 1 45 ASP N N -1.484 -8.558 -10.668 1.00 . A A . 45 ASP N 1 1 5 9172 1 1 45 ASP O O -2.817 -11.344 -12.489 1.00 . A A . 45 ASP O 1 1 5 9173 1 1 45 ASP OD1 O -0.755 -12.972 -10.074 1.00 . A A . 45 ASP OD1 1 1 5 9174 1 1 45 ASP OD2 O -2.791 -12.803 -9.286 1.00 . A A . 45 ASP OD2 1 1 5 9175 1 1 46 ASN C C -5.056 -9.692 -13.721 1.00 . A A . 46 ASN C 1 1 5 9176 1 1 46 ASN CA C -5.205 -9.801 -12.180 1.00 . A A . 46 ASN CA 1 1 5 9177 1 1 46 ASN CB C -6.229 -8.761 -11.651 1.00 . A A . 46 ASN CB 1 1 5 9178 1 1 46 ASN CG C -7.631 -8.890 -12.274 1.00 . A A . 46 ASN CG 1 1 5 9179 1 1 46 ASN H H -3.838 -8.907 -10.820 1.00 . A A . 46 ASN H 1 1 5 9180 1 1 46 ASN HA H -5.566 -10.797 -11.938 1.00 . A A . 46 ASN HA 1 1 5 9181 1 1 46 ASN HB2 H -6.327 -8.883 -10.577 1.00 . A A . 46 ASN HB2 1 1 5 9182 1 1 46 ASN HB3 H -5.853 -7.759 -11.845 1.00 . A A . 46 ASN HB3 1 1 5 9183 1 1 46 ASN HD21 H -7.175 -7.592 -13.711 1.00 . A A . 46 ASN HD21 1 1 5 9184 1 1 46 ASN HD22 H -8.771 -8.247 -13.767 1.00 . A A . 46 ASN HD22 1 1 5 9185 1 1 46 ASN N N -3.910 -9.621 -11.489 1.00 . A A . 46 ASN N 1 1 5 9186 1 1 46 ASN ND2 N -7.883 -8.171 -13.359 1.00 . A A . 46 ASN ND2 1 1 5 9187 1 1 46 ASN O O -5.701 -10.438 -14.472 1.00 . A A . 46 ASN O 1 1 5 9188 1 1 46 ASN OD1 O -8.480 -9.638 -11.783 1.00 . A A . 46 ASN OD1 1 1 5 9189 1 1 47 ASN C C -2.887 -9.465 -16.169 1.00 . A A . 47 ASN C 1 1 5 9190 1 1 47 ASN CA C -3.951 -8.508 -15.602 1.00 . A A . 47 ASN CA 1 1 5 9191 1 1 47 ASN CB C -3.484 -7.038 -15.803 1.00 . A A . 47 ASN CB 1 1 5 9192 1 1 47 ASN CG C -4.549 -6.003 -15.424 1.00 . A A . 47 ASN CG 1 1 5 9193 1 1 47 ASN H H -3.660 -8.271 -13.513 1.00 . A A . 47 ASN H 1 1 5 9194 1 1 47 ASN HA H -4.885 -8.658 -16.139 1.00 . A A . 47 ASN HA 1 1 5 9195 1 1 47 ASN HB2 H -2.604 -6.857 -15.196 1.00 . A A . 47 ASN HB2 1 1 5 9196 1 1 47 ASN HB3 H -3.220 -6.883 -16.845 1.00 . A A . 47 ASN HB3 1 1 5 9197 1 1 47 ASN HD21 H -3.996 -6.062 -13.521 1.00 . A A . 47 ASN HD21 1 1 5 9198 1 1 47 ASN HD22 H -5.282 -4.974 -13.896 1.00 . A A . 47 ASN HD22 1 1 5 9199 1 1 47 ASN N N -4.185 -8.775 -14.168 1.00 . A A . 47 ASN N 1 1 5 9200 1 1 47 ASN ND2 N -4.621 -5.650 -14.152 1.00 . A A . 47 ASN ND2 1 1 5 9201 1 1 47 ASN O O -2.980 -9.908 -17.320 1.00 . A A . 47 ASN O 1 1 5 9202 1 1 47 ASN OD1 O -5.317 -5.538 -16.266 1.00 . A A . 47 ASN OD1 1 1 5 9203 1 1 48 GLU C C -0.487 -11.869 -15.337 1.00 . A A . 48 GLU C 1 1 5 9204 1 1 48 GLU CA C -0.627 -10.411 -15.798 1.00 . A A . 48 GLU CA 1 1 5 9205 1 1 48 GLU CB C 0.551 -9.557 -15.289 1.00 . A A . 48 GLU CB 1 1 5 9206 1 1 48 GLU CD C 1.677 -7.231 -15.338 1.00 . A A . 48 GLU CD 1 1 5 9207 1 1 48 GLU CG C 0.429 -8.057 -15.657 1.00 . A A . 48 GLU CG 1 1 5 9208 1 1 48 GLU H H -1.973 -9.592 -14.388 1.00 . A A . 48 GLU H 1 1 5 9209 1 1 48 GLU HA H -0.610 -10.404 -16.885 1.00 . A A . 48 GLU HA 1 1 5 9210 1 1 48 GLU HB2 H 0.610 -9.641 -14.206 1.00 . A A . 48 GLU HB2 1 1 5 9211 1 1 48 GLU HB3 H 1.473 -9.938 -15.716 1.00 . A A . 48 GLU HB3 1 1 5 9212 1 1 48 GLU HG2 H 0.228 -7.977 -16.714 1.00 . A A . 48 GLU HG2 1 1 5 9213 1 1 48 GLU HG3 H -0.414 -7.642 -15.110 1.00 . A A . 48 GLU HG3 1 1 5 9214 1 1 48 GLU N N -1.879 -9.786 -15.340 1.00 . A A . 48 GLU N 1 1 5 9215 1 1 48 GLU O O -1.357 -12.404 -14.649 1.00 . A A . 48 GLU O 1 1 5 9216 1 1 48 GLU OE1 O 2.750 -7.831 -15.115 1.00 . A A . 48 GLU OE1 1 1 5 9217 1 1 48 GLU OE2 O 1.592 -5.979 -15.299 1.00 . A A . 48 GLU OE2 1 1 5 9218 1 1 49 ASP C C 1.654 -14.018 -14.090 1.00 . A A . 49 ASP C 1 1 5 9219 1 1 49 ASP CA C 0.927 -13.919 -15.440 1.00 . A A . 49 ASP CA 1 1 5 9220 1 1 49 ASP CB C 1.800 -14.559 -16.554 1.00 . A A . 49 ASP CB 1 1 5 9221 1 1 49 ASP CG C 1.155 -14.463 -17.949 1.00 . A A . 49 ASP CG 1 1 5 9222 1 1 49 ASP H H 1.249 -12.020 -16.327 1.00 . A A . 49 ASP H 1 1 5 9223 1 1 49 ASP HA H -0.012 -14.466 -15.373 1.00 . A A . 49 ASP HA 1 1 5 9224 1 1 49 ASP HB2 H 2.765 -14.061 -16.578 1.00 . A A . 49 ASP HB2 1 1 5 9225 1 1 49 ASP HB3 H 1.963 -15.610 -16.326 1.00 . A A . 49 ASP HB3 1 1 5 9226 1 1 49 ASP N N 0.618 -12.511 -15.767 1.00 . A A . 49 ASP N 1 1 5 9227 1 1 49 ASP O O 1.514 -15.019 -13.377 1.00 . A A . 49 ASP O 1 1 5 9228 1 1 49 ASP OD1 O 0.162 -15.176 -18.206 1.00 . A A . 49 ASP OD1 1 1 5 9229 1 1 49 ASP OD2 O 1.621 -13.654 -18.786 1.00 . A A . 49 ASP OD2 1 1 5 9230 1 1 50 HIS C C 2.577 -11.961 -11.484 1.00 . A A . 50 HIS C 1 1 5 9231 1 1 50 HIS CA C 3.217 -12.937 -12.489 1.00 . A A . 50 HIS CA 1 1 5 9232 1 1 50 HIS CB C 4.716 -12.600 -12.770 1.00 . A A . 50 HIS CB 1 1 5 9233 1 1 50 HIS CD2 C 5.328 -10.060 -12.872 1.00 . A A . 50 HIS CD2 1 1 5 9234 1 1 50 HIS CE1 C 5.286 -9.761 -15.001 1.00 . A A . 50 HIS CE1 1 1 5 9235 1 1 50 HIS CG C 5.003 -11.261 -13.421 1.00 . A A . 50 HIS CG 1 1 5 9236 1 1 50 HIS H H 2.441 -12.188 -14.332 1.00 . A A . 50 HIS H 1 1 5 9237 1 1 50 HIS HA H 3.173 -13.933 -12.045 1.00 . A A . 50 HIS HA 1 1 5 9238 1 1 50 HIS HB2 H 5.259 -12.625 -11.834 1.00 . A A . 50 HIS HB2 1 1 5 9239 1 1 50 HIS HB3 H 5.128 -13.370 -13.415 1.00 . A A . 50 HIS HB3 1 1 5 9240 1 1 50 HIS HD1 H 4.790 -11.722 -15.464 1.00 . A A . 50 HIS HD1 1 1 5 9241 1 1 50 HIS HD2 H 5.435 -9.859 -11.814 1.00 . A A . 50 HIS HD2 1 1 5 9242 1 1 50 HIS HE1 H 5.352 -9.319 -15.985 1.00 . A A . 50 HIS HE1 1 1 5 9243 1 1 50 HIS N N 2.428 -12.973 -13.743 1.00 . A A . 50 HIS N 1 1 5 9244 1 1 50 HIS ND1 N 4.985 -11.048 -14.776 1.00 . A A . 50 HIS ND1 1 1 5 9245 1 1 50 HIS NE2 N 5.500 -9.098 -13.877 1.00 . A A . 50 HIS NE2 1 1 5 9246 1 1 50 HIS O O 1.847 -11.042 -11.877 1.00 . A A . 50 HIS O 1 1 5 9247 1 1 51 GLN C C 3.285 -10.289 -8.655 1.00 . A A . 51 GLN C 1 1 5 9248 1 1 51 GLN CA C 2.296 -11.389 -9.072 1.00 . A A . 51 GLN CA 1 1 5 9249 1 1 51 GLN CB C 1.937 -12.295 -7.859 1.00 . A A . 51 GLN CB 1 1 5 9250 1 1 51 GLN CD C 2.691 -14.013 -6.113 1.00 . A A . 51 GLN CD 1 1 5 9251 1 1 51 GLN CG C 3.112 -13.106 -7.275 1.00 . A A . 51 GLN CG 1 1 5 9252 1 1 51 GLN H H 3.439 -12.941 -9.968 1.00 . A A . 51 GLN H 1 1 5 9253 1 1 51 GLN HA H 1.381 -10.912 -9.423 1.00 . A A . 51 GLN HA 1 1 5 9254 1 1 51 GLN HB2 H 1.524 -11.676 -7.068 1.00 . A A . 51 GLN HB2 1 1 5 9255 1 1 51 GLN HB3 H 1.171 -12.996 -8.174 1.00 . A A . 51 GLN HB3 1 1 5 9256 1 1 51 GLN HE21 H 2.268 -15.491 -7.371 1.00 . A A . 51 GLN HE21 1 1 5 9257 1 1 51 GLN HE22 H 2.003 -15.826 -5.697 1.00 . A A . 51 GLN HE22 1 1 5 9258 1 1 51 GLN HG2 H 3.536 -13.722 -8.062 1.00 . A A . 51 GLN HG2 1 1 5 9259 1 1 51 GLN HG3 H 3.876 -12.420 -6.921 1.00 . A A . 51 GLN HG3 1 1 5 9260 1 1 51 GLN N N 2.842 -12.195 -10.187 1.00 . A A . 51 GLN N 1 1 5 9261 1 1 51 GLN NE2 N 2.279 -15.233 -6.423 1.00 . A A . 51 GLN NE2 1 1 5 9262 1 1 51 GLN O O 4.503 -10.474 -8.741 1.00 . A A . 51 GLN O 1 1 5 9263 1 1 51 GLN OE1 O 2.722 -13.613 -4.949 1.00 . A A . 51 GLN OE1 1 1 5 9264 1 1 52 LEU C C 3.753 -8.161 -6.235 1.00 . A A . 52 LEU C 1 1 5 9265 1 1 52 LEU CA C 3.520 -7.984 -7.752 1.00 . A A . 52 LEU CA 1 1 5 9266 1 1 52 LEU CB C 2.740 -6.660 -8.069 1.00 . A A . 52 LEU CB 1 1 5 9267 1 1 52 LEU CD1 C 2.593 -4.138 -8.570 1.00 . A A . 52 LEU CD1 1 1 5 9268 1 1 52 LEU CD2 C 4.088 -4.920 -6.696 1.00 . A A . 52 LEU CD2 1 1 5 9269 1 1 52 LEU CG C 3.507 -5.284 -8.070 1.00 . A A . 52 LEU CG 1 1 5 9270 1 1 52 LEU H H 1.760 -9.063 -8.243 1.00 . A A . 52 LEU H 1 1 5 9271 1 1 52 LEU HA H 4.480 -7.967 -8.272 1.00 . A A . 52 LEU HA 1 1 5 9272 1 1 52 LEU HB2 H 2.307 -6.778 -9.054 1.00 . A A . 52 LEU HB2 1 1 5 9273 1 1 52 LEU HB3 H 1.912 -6.581 -7.367 1.00 . A A . 52 LEU HB3 1 1 5 9274 1 1 52 LEU HD11 H 1.741 -4.024 -7.911 1.00 . A A . 52 LEU HD11 1 1 5 9275 1 1 52 LEU HD12 H 2.245 -4.369 -9.568 1.00 . A A . 52 LEU HD12 1 1 5 9276 1 1 52 LEU HD13 H 3.152 -3.211 -8.603 1.00 . A A . 52 LEU HD13 1 1 5 9277 1 1 52 LEU HD21 H 4.815 -5.665 -6.408 1.00 . A A . 52 LEU HD21 1 1 5 9278 1 1 52 LEU HD22 H 3.302 -4.882 -5.955 1.00 . A A . 52 LEU HD22 1 1 5 9279 1 1 52 LEU HD23 H 4.575 -3.962 -6.747 1.00 . A A . 52 LEU HD23 1 1 5 9280 1 1 52 LEU HG H 4.334 -5.355 -8.767 1.00 . A A . 52 LEU HG 1 1 5 9281 1 1 52 LEU N N 2.735 -9.135 -8.239 1.00 . A A . 52 LEU N 1 1 5 9282 1 1 52 LEU O O 2.794 -8.289 -5.464 1.00 . A A . 52 LEU O 1 1 5 9283 1 1 53 ASP C C 5.673 -6.653 -4.078 1.00 . A A . 53 ASP C 1 1 5 9284 1 1 53 ASP CA C 5.457 -8.139 -4.421 1.00 . A A . 53 ASP CA 1 1 5 9285 1 1 53 ASP CB C 6.771 -8.954 -4.227 1.00 . A A . 53 ASP CB 1 1 5 9286 1 1 53 ASP CG C 7.211 -9.132 -2.754 1.00 . A A . 53 ASP CG 1 1 5 9287 1 1 53 ASP H H 5.729 -8.282 -6.519 1.00 . A A . 53 ASP H 1 1 5 9288 1 1 53 ASP HA H 4.669 -8.555 -3.793 1.00 . A A . 53 ASP HA 1 1 5 9289 1 1 53 ASP HB2 H 6.631 -9.934 -4.671 1.00 . A A . 53 ASP HB2 1 1 5 9290 1 1 53 ASP HB3 H 7.576 -8.461 -4.761 1.00 . A A . 53 ASP HB3 1 1 5 9291 1 1 53 ASP N N 5.033 -8.205 -5.834 1.00 . A A . 53 ASP N 1 1 5 9292 1 1 53 ASP O O 6.365 -5.955 -4.821 1.00 . A A . 53 ASP O 1 1 5 9293 1 1 53 ASP OD1 O 7.417 -8.126 -2.040 1.00 . A A . 53 ASP OD1 1 1 5 9294 1 1 53 ASP OD2 O 7.343 -10.290 -2.297 1.00 . A A . 53 ASP OD2 1 1 5 9295 1 1 54 ARG C C 6.492 -4.161 -2.216 1.00 . A A . 54 ARG C 1 1 5 9296 1 1 54 ARG CA C 5.102 -4.725 -2.619 1.00 . A A . 54 ARG CA 1 1 5 9297 1 1 54 ARG CB C 4.056 -4.405 -1.523 1.00 . A A . 54 ARG CB 1 1 5 9298 1 1 54 ARG CD C 3.778 -6.393 0.139 1.00 . A A . 54 ARG CD 1 1 5 9299 1 1 54 ARG CG C 4.324 -4.971 -0.095 1.00 . A A . 54 ARG CG 1 1 5 9300 1 1 54 ARG CZ C 4.516 -8.767 -0.007 1.00 . A A . 54 ARG CZ 1 1 5 9301 1 1 54 ARG H H 4.685 -6.805 -2.342 1.00 . A A . 54 ARG H 1 1 5 9302 1 1 54 ARG HA H 4.797 -4.200 -3.524 1.00 . A A . 54 ARG HA 1 1 5 9303 1 1 54 ARG HB2 H 3.985 -3.323 -1.436 1.00 . A A . 54 ARG HB2 1 1 5 9304 1 1 54 ARG HB3 H 3.091 -4.772 -1.856 1.00 . A A . 54 ARG HB3 1 1 5 9305 1 1 54 ARG HD2 H 3.515 -6.496 1.185 1.00 . A A . 54 ARG HD2 1 1 5 9306 1 1 54 ARG HD3 H 2.879 -6.523 -0.461 1.00 . A A . 54 ARG HD3 1 1 5 9307 1 1 54 ARG HE H 5.625 -7.175 -0.532 1.00 . A A . 54 ARG HE 1 1 5 9308 1 1 54 ARG HG2 H 5.391 -4.978 0.084 1.00 . A A . 54 ARG HG2 1 1 5 9309 1 1 54 ARG HG3 H 3.861 -4.303 0.629 1.00 . A A . 54 ARG HG3 1 1 5 9310 1 1 54 ARG HH11 H 2.550 -8.571 0.440 1.00 . A A . 54 ARG HH11 1 1 5 9311 1 1 54 ARG HH12 H 3.159 -10.194 0.470 1.00 . A A . 54 ARG HH12 1 1 5 9312 1 1 54 ARG HH21 H 6.410 -9.315 -0.456 1.00 . A A . 54 ARG HH21 1 1 5 9313 1 1 54 ARG HH22 H 5.338 -10.610 -0.023 1.00 . A A . 54 ARG HH22 1 1 5 9314 1 1 54 ARG N N 5.111 -6.174 -2.955 1.00 . A A . 54 ARG N 1 1 5 9315 1 1 54 ARG NE N 4.741 -7.455 -0.205 1.00 . A A . 54 ARG NE 1 1 5 9316 1 1 54 ARG NH1 N 3.313 -9.211 0.328 1.00 . A A . 54 ARG NH1 1 1 5 9317 1 1 54 ARG NH2 N 5.496 -9.632 -0.175 1.00 . A A . 54 ARG NH2 1 1 5 9318 1 1 54 ARG O O 6.603 -2.971 -1.892 1.00 . A A . 54 ARG O 1 1 5 9319 1 1 55 PHE C C 9.652 -4.323 -3.336 1.00 . A A . 55 PHE C 1 1 5 9320 1 1 55 PHE CA C 8.928 -4.579 -1.998 1.00 . A A . 55 PHE CA 1 1 5 9321 1 1 55 PHE CB C 9.687 -5.642 -1.163 1.00 . A A . 55 PHE CB 1 1 5 9322 1 1 55 PHE CD1 C 8.037 -6.348 0.653 1.00 . A A . 55 PHE CD1 1 1 5 9323 1 1 55 PHE CD2 C 9.997 -5.147 1.321 1.00 . A A . 55 PHE CD2 1 1 5 9324 1 1 55 PHE CE1 C 7.624 -6.407 1.969 1.00 . A A . 55 PHE CE1 1 1 5 9325 1 1 55 PHE CE2 C 9.581 -5.206 2.637 1.00 . A A . 55 PHE CE2 1 1 5 9326 1 1 55 PHE CG C 9.232 -5.717 0.300 1.00 . A A . 55 PHE CG 1 1 5 9327 1 1 55 PHE CZ C 8.397 -5.837 2.962 1.00 . A A . 55 PHE CZ 1 1 5 9328 1 1 55 PHE H H 7.356 -5.960 -2.377 1.00 . A A . 55 PHE H 1 1 5 9329 1 1 55 PHE HA H 8.911 -3.646 -1.440 1.00 . A A . 55 PHE HA 1 1 5 9330 1 1 55 PHE HB2 H 9.534 -6.618 -1.613 1.00 . A A . 55 PHE HB2 1 1 5 9331 1 1 55 PHE HB3 H 10.750 -5.418 -1.178 1.00 . A A . 55 PHE HB3 1 1 5 9332 1 1 55 PHE HD1 H 7.423 -6.799 -0.122 1.00 . A A . 55 PHE HD1 1 1 5 9333 1 1 55 PHE HD2 H 10.930 -4.652 1.074 1.00 . A A . 55 PHE HD2 1 1 5 9334 1 1 55 PHE HE1 H 6.695 -6.903 2.223 1.00 . A A . 55 PHE HE1 1 1 5 9335 1 1 55 PHE HE2 H 10.185 -4.758 3.416 1.00 . A A . 55 PHE HE2 1 1 5 9336 1 1 55 PHE HZ H 8.073 -5.882 3.995 1.00 . A A . 55 PHE HZ 1 1 5 9337 1 1 55 PHE N N 7.529 -5.008 -2.223 1.00 . A A . 55 PHE N 1 1 5 9338 1 1 55 PHE O O 10.730 -3.720 -3.350 1.00 . A A . 55 PHE O 1 1 5 9339 1 1 56 LYS C C 9.393 -3.183 -6.307 1.00 . A A . 56 LYS C 1 1 5 9340 1 1 56 LYS CA C 9.631 -4.613 -5.806 1.00 . A A . 56 LYS CA 1 1 5 9341 1 1 56 LYS CB C 8.996 -5.622 -6.805 1.00 . A A . 56 LYS CB 1 1 5 9342 1 1 56 LYS CD C 10.619 -7.584 -6.361 1.00 . A A . 56 LYS CD 1 1 5 9343 1 1 56 LYS CE C 11.315 -7.518 -7.730 1.00 . A A . 56 LYS CE 1 1 5 9344 1 1 56 LYS CG C 9.153 -7.105 -6.406 1.00 . A A . 56 LYS CG 1 1 5 9345 1 1 56 LYS H H 8.217 -5.283 -4.364 1.00 . A A . 56 LYS H 1 1 5 9346 1 1 56 LYS HA H 10.698 -4.798 -5.750 1.00 . A A . 56 LYS HA 1 1 5 9347 1 1 56 LYS HB2 H 7.935 -5.409 -6.885 1.00 . A A . 56 LYS HB2 1 1 5 9348 1 1 56 LYS HB3 H 9.448 -5.484 -7.789 1.00 . A A . 56 LYS HB3 1 1 5 9349 1 1 56 LYS HD2 H 11.172 -6.968 -5.660 1.00 . A A . 56 LYS HD2 1 1 5 9350 1 1 56 LYS HD3 H 10.637 -8.612 -6.011 1.00 . A A . 56 LYS HD3 1 1 5 9351 1 1 56 LYS HE2 H 10.760 -8.116 -8.442 1.00 . A A . 56 LYS HE2 1 1 5 9352 1 1 56 LYS HE3 H 11.334 -6.489 -8.070 1.00 . A A . 56 LYS HE3 1 1 5 9353 1 1 56 LYS HG2 H 8.716 -7.242 -5.422 1.00 . A A . 56 LYS HG2 1 1 5 9354 1 1 56 LYS HG3 H 8.605 -7.720 -7.115 1.00 . A A . 56 LYS HG3 1 1 5 9355 1 1 56 LYS HZ1 H 13.159 -7.954 -8.600 1.00 . A A . 56 LYS HZ1 1 1 5 9356 1 1 56 LYS HZ2 H 12.723 -9.014 -7.360 1.00 . A A . 56 LYS HZ2 1 1 5 9357 1 1 56 LYS HZ3 H 13.261 -7.457 -6.993 1.00 . A A . 56 LYS HZ3 1 1 5 9358 1 1 56 LYS N N 9.058 -4.796 -4.453 1.00 . A A . 56 LYS N 1 1 5 9359 1 1 56 LYS NZ N 12.710 -8.022 -7.668 1.00 . A A . 56 LYS NZ 1 1 5 9360 1 1 56 LYS O O 10.265 -2.599 -6.959 1.00 . A A . 56 LYS O 1 1 5 9361 1 1 57 VAL C C 8.722 -0.257 -5.465 1.00 . A A . 57 VAL C 1 1 5 9362 1 1 57 VAL CA C 7.872 -1.228 -6.302 1.00 . A A . 57 VAL CA 1 1 5 9363 1 1 57 VAL CB C 6.328 -0.914 -6.130 1.00 . A A . 57 VAL CB 1 1 5 9364 1 1 57 VAL CG1 C 5.499 -1.585 -7.239 1.00 . A A . 57 VAL CG1 1 1 5 9365 1 1 57 VAL CG2 C 5.805 -1.337 -4.746 1.00 . A A . 57 VAL CG2 1 1 5 9366 1 1 57 VAL H H 7.576 -3.154 -5.451 1.00 . A A . 57 VAL H 1 1 5 9367 1 1 57 VAL HA H 8.126 -1.087 -7.353 1.00 . A A . 57 VAL HA 1 1 5 9368 1 1 57 VAL HB H 6.187 0.161 -6.229 1.00 . A A . 57 VAL HB 1 1 5 9369 1 1 57 VAL HG11 H 5.692 -2.646 -7.246 1.00 . A A . 57 VAL HG11 1 1 5 9370 1 1 57 VAL HG12 H 5.773 -1.172 -8.197 1.00 . A A . 57 VAL HG12 1 1 5 9371 1 1 57 VAL HG13 H 4.441 -1.414 -7.070 1.00 . A A . 57 VAL HG13 1 1 5 9372 1 1 57 VAL HG21 H 6.364 -0.824 -3.973 1.00 . A A . 57 VAL HG21 1 1 5 9373 1 1 57 VAL HG22 H 5.920 -2.407 -4.616 1.00 . A A . 57 VAL HG22 1 1 5 9374 1 1 57 VAL HG23 H 4.757 -1.077 -4.652 1.00 . A A . 57 VAL HG23 1 1 5 9375 1 1 57 VAL N N 8.219 -2.618 -5.958 1.00 . A A . 57 VAL N 1 1 5 9376 1 1 57 VAL O O 8.865 -0.431 -4.261 1.00 . A A . 57 VAL O 1 1 5 9377 1 1 58 LYS C C 9.493 3.130 -5.850 1.00 . A A . 58 LYS C 1 1 5 9378 1 1 58 LYS CA C 10.143 1.777 -5.529 1.00 . A A . 58 LYS CA 1 1 5 9379 1 1 58 LYS CB C 11.602 1.707 -6.074 1.00 . A A . 58 LYS CB 1 1 5 9380 1 1 58 LYS CD C 12.760 2.830 -4.050 1.00 . A A . 58 LYS CD 1 1 5 9381 1 1 58 LYS CE C 13.662 3.986 -3.580 1.00 . A A . 58 LYS CE 1 1 5 9382 1 1 58 LYS CG C 12.557 2.825 -5.583 1.00 . A A . 58 LYS CG 1 1 5 9383 1 1 58 LYS H H 9.234 0.714 -7.110 1.00 . A A . 58 LYS H 1 1 5 9384 1 1 58 LYS HA H 10.156 1.638 -4.447 1.00 . A A . 58 LYS HA 1 1 5 9385 1 1 58 LYS HB2 H 12.032 0.751 -5.789 1.00 . A A . 58 LYS HB2 1 1 5 9386 1 1 58 LYS HB3 H 11.568 1.750 -7.158 1.00 . A A . 58 LYS HB3 1 1 5 9387 1 1 58 LYS HD2 H 11.794 2.928 -3.565 1.00 . A A . 58 LYS HD2 1 1 5 9388 1 1 58 LYS HD3 H 13.212 1.891 -3.752 1.00 . A A . 58 LYS HD3 1 1 5 9389 1 1 58 LYS HE2 H 14.636 3.885 -4.040 1.00 . A A . 58 LYS HE2 1 1 5 9390 1 1 58 LYS HE3 H 13.221 4.929 -3.883 1.00 . A A . 58 LYS HE3 1 1 5 9391 1 1 58 LYS HG2 H 13.524 2.693 -6.058 1.00 . A A . 58 LYS HG2 1 1 5 9392 1 1 58 LYS HG3 H 12.149 3.785 -5.884 1.00 . A A . 58 LYS HG3 1 1 5 9393 1 1 58 LYS HZ1 H 14.295 3.116 -1.793 1.00 . A A . 58 LYS HZ1 1 1 5 9394 1 1 58 LYS HZ2 H 12.912 4.073 -1.632 1.00 . A A . 58 LYS HZ2 1 1 5 9395 1 1 58 LYS HZ3 H 14.428 4.799 -1.813 1.00 . A A . 58 LYS HZ3 1 1 5 9396 1 1 58 LYS N N 9.332 0.709 -6.142 1.00 . A A . 58 LYS N 1 1 5 9397 1 1 58 LYS NZ N 13.837 3.994 -2.104 1.00 . A A . 58 LYS NZ 1 1 5 9398 1 1 58 LYS O O 9.582 4.088 -5.069 1.00 . A A . 58 LYS O 1 1 5 9399 1 1 59 GLU C C 6.598 4.186 -7.331 1.00 . A A . 59 GLU C 1 1 5 9400 1 1 59 GLU CA C 8.111 4.367 -7.488 1.00 . A A . 59 GLU CA 1 1 5 9401 1 1 59 GLU CB C 8.459 4.691 -8.967 1.00 . A A . 59 GLU CB 1 1 5 9402 1 1 59 GLU CD C 10.107 5.769 -10.606 1.00 . A A . 59 GLU CD 1 1 5 9403 1 1 59 GLU CG C 9.876 5.237 -9.177 1.00 . A A . 59 GLU CG 1 1 5 9404 1 1 59 GLU H H 8.839 2.397 -7.595 1.00 . A A . 59 GLU H 1 1 5 9405 1 1 59 GLU HA H 8.412 5.215 -6.872 1.00 . A A . 59 GLU HA 1 1 5 9406 1 1 59 GLU HB2 H 8.350 3.788 -9.559 1.00 . A A . 59 GLU HB2 1 1 5 9407 1 1 59 GLU HB3 H 7.755 5.432 -9.342 1.00 . A A . 59 GLU HB3 1 1 5 9408 1 1 59 GLU HG2 H 10.029 6.047 -8.468 1.00 . A A . 59 GLU HG2 1 1 5 9409 1 1 59 GLU HG3 H 10.596 4.450 -8.968 1.00 . A A . 59 GLU HG3 1 1 5 9410 1 1 59 GLU N N 8.839 3.189 -7.023 1.00 . A A . 59 GLU N 1 1 5 9411 1 1 59 GLU O O 6.086 3.072 -7.146 1.00 . A A . 59 GLU O 1 1 5 9412 1 1 59 GLU OE1 O 10.436 4.971 -11.510 1.00 . A A . 59 GLU OE1 1 1 5 9413 1 1 59 GLU OE2 O 9.946 6.984 -10.831 1.00 . A A . 59 GLU OE2 1 1 5 9414 1 1 60 VAL C C 3.958 6.485 -8.344 1.00 . A A . 60 VAL C 1 1 5 9415 1 1 60 VAL CA C 4.451 5.454 -7.320 1.00 . A A . 60 VAL CA 1 1 5 9416 1 1 60 VAL CB C 3.989 5.869 -5.865 1.00 . A A . 60 VAL CB 1 1 5 9417 1 1 60 VAL CG1 C 4.282 4.758 -4.827 1.00 . A A . 60 VAL CG1 1 1 5 9418 1 1 60 VAL CG2 C 4.623 7.220 -5.444 1.00 . A A . 60 VAL CG2 1 1 5 9419 1 1 60 VAL H H 6.430 6.144 -7.567 1.00 . A A . 60 VAL H 1 1 5 9420 1 1 60 VAL HA H 3.992 4.505 -7.582 1.00 . A A . 60 VAL HA 1 1 5 9421 1 1 60 VAL HB H 2.911 6.007 -5.894 1.00 . A A . 60 VAL HB 1 1 5 9422 1 1 60 VAL HG11 H 3.790 3.840 -5.127 1.00 . A A . 60 VAL HG11 1 1 5 9423 1 1 60 VAL HG12 H 3.912 5.054 -3.853 1.00 . A A . 60 VAL HG12 1 1 5 9424 1 1 60 VAL HG13 H 5.349 4.586 -4.764 1.00 . A A . 60 VAL HG13 1 1 5 9425 1 1 60 VAL HG21 H 4.289 7.489 -4.449 1.00 . A A . 60 VAL HG21 1 1 5 9426 1 1 60 VAL HG22 H 4.328 7.996 -6.139 1.00 . A A . 60 VAL HG22 1 1 5 9427 1 1 60 VAL HG23 H 5.703 7.134 -5.446 1.00 . A A . 60 VAL HG23 1 1 5 9428 1 1 60 VAL N N 5.914 5.325 -7.418 1.00 . A A . 60 VAL N 1 1 5 9429 1 1 60 VAL O O 4.749 7.046 -9.121 1.00 . A A . 60 VAL O 1 1 5 9430 1 1 61 GLN C C 0.961 8.484 -8.595 1.00 . A A . 61 GLN C 1 1 5 9431 1 1 61 GLN CA C 2.008 7.631 -9.306 1.00 . A A . 61 GLN CA 1 1 5 9432 1 1 61 GLN CB C 1.333 6.814 -10.442 1.00 . A A . 61 GLN CB 1 1 5 9433 1 1 61 GLN CD C -0.059 7.830 -12.413 1.00 . A A . 61 GLN CD 1 1 5 9434 1 1 61 GLN CG C 1.326 7.487 -11.838 1.00 . A A . 61 GLN CG 1 1 5 9435 1 1 61 GLN H H 2.072 6.250 -7.703 1.00 . A A . 61 GLN H 1 1 5 9436 1 1 61 GLN HA H 2.774 8.279 -9.734 1.00 . A A . 61 GLN HA 1 1 5 9437 1 1 61 GLN HB2 H 1.852 5.866 -10.530 1.00 . A A . 61 GLN HB2 1 1 5 9438 1 1 61 GLN HB3 H 0.310 6.601 -10.161 1.00 . A A . 61 GLN HB3 1 1 5 9439 1 1 61 GLN HE21 H -0.778 8.273 -10.620 1.00 . A A . 61 GLN HE21 1 1 5 9440 1 1 61 GLN HE22 H -1.893 8.429 -11.926 1.00 . A A . 61 GLN HE22 1 1 5 9441 1 1 61 GLN HG2 H 1.902 8.398 -11.789 1.00 . A A . 61 GLN HG2 1 1 5 9442 1 1 61 GLN HG3 H 1.819 6.806 -12.528 1.00 . A A . 61 GLN HG3 1 1 5 9443 1 1 61 GLN N N 2.637 6.715 -8.353 1.00 . A A . 61 GLN N 1 1 5 9444 1 1 61 GLN NE2 N -1.003 8.218 -11.565 1.00 . A A . 61 GLN NE2 1 1 5 9445 1 1 61 GLN O O 0.112 7.954 -7.911 1.00 . A A . 61 GLN O 1 1 5 9446 1 1 61 GLN OE1 O -0.266 7.788 -13.624 1.00 . A A . 61 GLN OE1 1 1 5 9447 1 1 62 CYS C C -1.217 10.633 -9.262 1.00 . A A . 62 CYS C 1 1 5 9448 1 1 62 CYS CA C -0.030 10.713 -8.311 1.00 . A A . 62 CYS CA 1 1 5 9449 1 1 62 CYS CB C 0.517 12.144 -8.288 1.00 . A A . 62 CYS CB 1 1 5 9450 1 1 62 CYS H H 1.766 10.146 -9.311 1.00 . A A . 62 CYS H 1 1 5 9451 1 1 62 CYS HA H -0.333 10.422 -7.306 1.00 . A A . 62 CYS HA 1 1 5 9452 1 1 62 CYS HB2 H 1.307 12.213 -7.557 1.00 . A A . 62 CYS HB2 1 1 5 9453 1 1 62 CYS HB3 H 0.927 12.386 -9.261 1.00 . A A . 62 CYS HB3 1 1 5 9454 1 1 62 CYS N N 1.011 9.789 -8.795 1.00 . A A . 62 CYS N 1 1 5 9455 1 1 62 CYS O O -1.036 10.919 -10.423 1.00 . A A . 62 CYS O 1 1 5 9456 1 1 62 CYS SG S -0.702 13.427 -7.882 1.00 . A A . 62 CYS SG 1 1 5 9457 1 1 63 ILE C C -4.088 11.411 -10.172 1.00 . A A . 63 ILE C 1 1 5 9458 1 1 63 ILE CA C -3.580 10.033 -9.689 1.00 . A A . 63 ILE CA 1 1 5 9459 1 1 63 ILE CB C -4.736 9.239 -8.972 1.00 . A A . 63 ILE CB 1 1 5 9460 1 1 63 ILE CD1 C -5.178 7.211 -7.419 1.00 . A A . 63 ILE CD1 1 1 5 9461 1 1 63 ILE CG1 C -4.158 8.012 -8.206 1.00 . A A . 63 ILE CG1 1 1 5 9462 1 1 63 ILE CG2 C -5.806 8.766 -9.986 1.00 . A A . 63 ILE CG2 1 1 5 9463 1 1 63 ILE H H -2.523 10.093 -7.832 1.00 . A A . 63 ILE H 1 1 5 9464 1 1 63 ILE HA H -3.246 9.458 -10.551 1.00 . A A . 63 ILE HA 1 1 5 9465 1 1 63 ILE HB H -5.216 9.905 -8.258 1.00 . A A . 63 ILE HB 1 1 5 9466 1 1 63 ILE HD11 H -4.679 6.395 -6.917 1.00 . A A . 63 ILE HD11 1 1 5 9467 1 1 63 ILE HD12 H -5.929 6.815 -8.088 1.00 . A A . 63 ILE HD12 1 1 5 9468 1 1 63 ILE HD13 H -5.652 7.846 -6.681 1.00 . A A . 63 ILE HD13 1 1 5 9469 1 1 63 ILE HG12 H -3.689 7.333 -8.907 1.00 . A A . 63 ILE HG12 1 1 5 9470 1 1 63 ILE HG13 H -3.408 8.355 -7.503 1.00 . A A . 63 ILE HG13 1 1 5 9471 1 1 63 ILE HG21 H -6.648 8.333 -9.455 1.00 . A A . 63 ILE HG21 1 1 5 9472 1 1 63 ILE HG22 H -5.372 8.010 -10.638 1.00 . A A . 63 ILE HG22 1 1 5 9473 1 1 63 ILE HG23 H -6.147 9.602 -10.580 1.00 . A A . 63 ILE HG23 1 1 5 9474 1 1 63 ILE N N -2.408 10.232 -8.794 1.00 . A A . 63 ILE N 1 1 5 9475 1 1 63 ILE O O -4.468 11.589 -11.336 1.00 . A A . 63 ILE O 1 1 5 9476 1 1 64 ASN C C -3.123 14.536 -10.077 1.00 . A A . 64 ASN C 1 1 5 9477 1 1 64 ASN CA C -4.357 13.794 -9.510 1.00 . A A . 64 ASN CA 1 1 5 9478 1 1 64 ASN CB C -4.853 14.445 -8.208 1.00 . A A . 64 ASN CB 1 1 5 9479 1 1 64 ASN CG C -5.344 15.896 -8.354 1.00 . A A . 64 ASN CG 1 1 5 9480 1 1 64 ASN H H -3.747 12.143 -8.344 1.00 . A A . 64 ASN H 1 1 5 9481 1 1 64 ASN HA H -5.160 13.825 -10.247 1.00 . A A . 64 ASN HA 1 1 5 9482 1 1 64 ASN HB2 H -5.668 13.853 -7.804 1.00 . A A . 64 ASN HB2 1 1 5 9483 1 1 64 ASN HB3 H -4.032 14.424 -7.507 1.00 . A A . 64 ASN HB3 1 1 5 9484 1 1 64 ASN HD21 H -3.568 16.591 -7.832 1.00 . A A . 64 ASN HD21 1 1 5 9485 1 1 64 ASN HD22 H -4.762 17.782 -8.175 1.00 . A A . 64 ASN HD22 1 1 5 9486 1 1 64 ASN N N -4.024 12.386 -9.250 1.00 . A A . 64 ASN N 1 1 5 9487 1 1 64 ASN ND2 N -4.468 16.853 -8.099 1.00 . A A . 64 ASN ND2 1 1 5 9488 1 1 64 ASN O O -2.371 15.176 -9.340 1.00 . A A . 64 ASN O 1 1 5 9489 1 1 64 ASN OD1 O -6.505 16.146 -8.673 1.00 . A A . 64 ASN OD1 1 1 5 9490 1 1 65 CYS C C -1.114 13.869 -13.061 1.00 . A A . 65 CYS C 1 1 5 9491 1 1 65 CYS CA C -1.962 14.918 -12.322 1.00 . A A . 65 CYS CA 1 1 5 9492 1 1 65 CYS CB C -1.054 16.075 -11.765 1.00 . A A . 65 CYS CB 1 1 5 9493 1 1 65 CYS H H -3.356 13.446 -11.680 1.00 . A A . 65 CYS H 1 1 5 9494 1 1 65 CYS HA H -2.625 15.352 -13.067 1.00 . A A . 65 CYS HA 1 1 5 9495 1 1 65 CYS HB2 H -0.657 16.643 -12.600 1.00 . A A . 65 CYS HB2 1 1 5 9496 1 1 65 CYS HB3 H -1.666 16.729 -11.163 1.00 . A A . 65 CYS HB3 1 1 5 9497 1 1 65 CYS N N -2.875 14.230 -11.348 1.00 . A A . 65 CYS N 1 1 5 9498 1 1 65 CYS O O -0.373 14.201 -13.995 1.00 . A A . 65 CYS O 1 1 5 9499 1 1 65 CYS SG S 0.380 15.590 -10.733 1.00 . A A . 65 CYS SG 1 1 5 9500 1 1 66 GLU C C 0.849 11.394 -13.381 1.00 . A A . 66 GLU C 1 1 5 9501 1 1 66 GLU CA C -0.690 11.387 -13.295 1.00 . A A . 66 GLU CA 1 1 5 9502 1 1 66 GLU CB C -1.372 11.174 -14.674 1.00 . A A . 66 GLU CB 1 1 5 9503 1 1 66 GLU CD C -3.557 10.766 -15.963 1.00 . A A . 66 GLU CD 1 1 5 9504 1 1 66 GLU CG C -2.898 10.948 -14.586 1.00 . A A . 66 GLU CG 1 1 5 9505 1 1 66 GLU H H -1.696 12.454 -11.744 1.00 . A A . 66 GLU H 1 1 5 9506 1 1 66 GLU HA H -0.954 10.546 -12.662 1.00 . A A . 66 GLU HA 1 1 5 9507 1 1 66 GLU HB2 H -1.188 12.046 -15.289 1.00 . A A . 66 GLU HB2 1 1 5 9508 1 1 66 GLU HB3 H -0.927 10.310 -15.160 1.00 . A A . 66 GLU HB3 1 1 5 9509 1 1 66 GLU HG2 H -3.089 10.068 -13.977 1.00 . A A . 66 GLU HG2 1 1 5 9510 1 1 66 GLU HG3 H -3.347 11.808 -14.096 1.00 . A A . 66 GLU HG3 1 1 5 9511 1 1 66 GLU N N -1.234 12.592 -12.606 1.00 . A A . 66 GLU N 1 1 5 9512 1 1 66 GLU O O 1.443 10.688 -14.209 1.00 . A A . 66 GLU O 1 1 5 9513 1 1 66 GLU OE1 O -3.673 11.763 -16.707 1.00 . A A . 66 GLU OE1 1 1 5 9514 1 1 66 GLU OE2 O -3.961 9.631 -16.311 1.00 . A A . 66 GLU OE2 1 1 5 9515 1 1 67 LYS C C 3.608 11.033 -11.886 1.00 . A A . 67 LYS C 1 1 5 9516 1 1 67 LYS CA C 2.937 12.315 -12.417 1.00 . A A . 67 LYS CA 1 1 5 9517 1 1 67 LYS CB C 3.312 13.520 -11.515 1.00 . A A . 67 LYS CB 1 1 5 9518 1 1 67 LYS CD C 5.199 14.899 -10.427 1.00 . A A . 67 LYS CD 1 1 5 9519 1 1 67 LYS CE C 6.693 15.263 -10.453 1.00 . A A . 67 LYS CE 1 1 5 9520 1 1 67 LYS CG C 4.829 13.836 -11.478 1.00 . A A . 67 LYS CG 1 1 5 9521 1 1 67 LYS H H 0.937 12.627 -11.811 1.00 . A A . 67 LYS H 1 1 5 9522 1 1 67 LYS HA H 3.291 12.513 -13.425 1.00 . A A . 67 LYS HA 1 1 5 9523 1 1 67 LYS HB2 H 2.791 14.400 -11.880 1.00 . A A . 67 LYS HB2 1 1 5 9524 1 1 67 LYS HB3 H 2.977 13.317 -10.502 1.00 . A A . 67 LYS HB3 1 1 5 9525 1 1 67 LYS HD2 H 4.619 15.797 -10.618 1.00 . A A . 67 LYS HD2 1 1 5 9526 1 1 67 LYS HD3 H 4.947 14.521 -9.442 1.00 . A A . 67 LYS HD3 1 1 5 9527 1 1 67 LYS HE2 H 6.914 15.908 -9.614 1.00 . A A . 67 LYS HE2 1 1 5 9528 1 1 67 LYS HE3 H 7.275 14.354 -10.369 1.00 . A A . 67 LYS HE3 1 1 5 9529 1 1 67 LYS HG2 H 5.371 12.923 -11.250 1.00 . A A . 67 LYS HG2 1 1 5 9530 1 1 67 LYS HG3 H 5.134 14.188 -12.460 1.00 . A A . 67 LYS HG3 1 1 5 9531 1 1 67 LYS HZ1 H 6.520 16.834 -11.824 1.00 . A A . 67 LYS HZ1 1 1 5 9532 1 1 67 LYS HZ2 H 6.911 15.349 -12.534 1.00 . A A . 67 LYS HZ2 1 1 5 9533 1 1 67 LYS HZ3 H 8.088 16.219 -11.683 1.00 . A A . 67 LYS HZ3 1 1 5 9534 1 1 67 LYS N N 1.479 12.156 -12.469 1.00 . A A . 67 LYS N 1 1 5 9535 1 1 67 LYS NZ N 7.080 15.965 -11.709 1.00 . A A . 67 LYS NZ 1 1 5 9536 1 1 67 LYS O O 3.213 10.508 -10.832 1.00 . A A . 67 LYS O 1 1 5 9537 1 1 68 ILE C C 6.625 10.010 -11.350 1.00 . A A . 68 ILE C 1 1 5 9538 1 1 68 ILE CA C 5.485 9.443 -12.206 1.00 . A A . 68 ILE CA 1 1 5 9539 1 1 68 ILE CB C 6.063 8.654 -13.447 1.00 . A A . 68 ILE CB 1 1 5 9540 1 1 68 ILE CD1 C 4.418 6.653 -13.425 1.00 . A A . 68 ILE CD1 1 1 5 9541 1 1 68 ILE CG1 C 4.925 7.872 -14.179 1.00 . A A . 68 ILE CG1 1 1 5 9542 1 1 68 ILE CG2 C 7.220 7.693 -13.043 1.00 . A A . 68 ILE CG2 1 1 5 9543 1 1 68 ILE H H 4.797 10.973 -13.495 1.00 . A A . 68 ILE H 1 1 5 9544 1 1 68 ILE HA H 4.888 8.750 -11.605 1.00 . A A . 68 ILE HA 1 1 5 9545 1 1 68 ILE HB H 6.477 9.385 -14.136 1.00 . A A . 68 ILE HB 1 1 5 9546 1 1 68 ILE HD11 H 4.092 6.945 -12.433 1.00 . A A . 68 ILE HD11 1 1 5 9547 1 1 68 ILE HD12 H 5.207 5.916 -13.341 1.00 . A A . 68 ILE HD12 1 1 5 9548 1 1 68 ILE HD13 H 3.583 6.222 -13.959 1.00 . A A . 68 ILE HD13 1 1 5 9549 1 1 68 ILE HG12 H 4.075 8.527 -14.332 1.00 . A A . 68 ILE HG12 1 1 5 9550 1 1 68 ILE HG13 H 5.286 7.535 -15.146 1.00 . A A . 68 ILE HG13 1 1 5 9551 1 1 68 ILE HG21 H 7.561 7.142 -13.911 1.00 . A A . 68 ILE HG21 1 1 5 9552 1 1 68 ILE HG22 H 6.878 6.994 -12.291 1.00 . A A . 68 ILE HG22 1 1 5 9553 1 1 68 ILE HG23 H 8.048 8.265 -12.641 1.00 . A A . 68 ILE HG23 1 1 5 9554 1 1 68 ILE N N 4.618 10.551 -12.628 1.00 . A A . 68 ILE N 1 1 5 9555 1 1 68 ILE O O 7.360 10.907 -11.786 1.00 . A A . 68 ILE O 1 1 5 9556 1 1 69 GLN C C 8.037 8.720 -8.212 1.00 . A A . 69 GLN C 1 1 5 9557 1 1 69 GLN CA C 7.758 9.887 -9.160 1.00 . A A . 69 GLN CA 1 1 5 9558 1 1 69 GLN CB C 7.291 11.138 -8.372 1.00 . A A . 69 GLN CB 1 1 5 9559 1 1 69 GLN CD C 5.565 12.217 -6.780 1.00 . A A . 69 GLN CD 1 1 5 9560 1 1 69 GLN CG C 5.962 10.974 -7.594 1.00 . A A . 69 GLN CG 1 1 5 9561 1 1 69 GLN H H 6.117 8.770 -9.877 1.00 . A A . 69 GLN H 1 1 5 9562 1 1 69 GLN HA H 8.676 10.120 -9.694 1.00 . A A . 69 GLN HA 1 1 5 9563 1 1 69 GLN HB2 H 8.065 11.408 -7.662 1.00 . A A . 69 GLN HB2 1 1 5 9564 1 1 69 GLN HB3 H 7.171 11.957 -9.073 1.00 . A A . 69 GLN HB3 1 1 5 9565 1 1 69 GLN HE21 H 6.352 13.435 -8.138 1.00 . A A . 69 GLN HE21 1 1 5 9566 1 1 69 GLN HE22 H 5.668 14.195 -6.750 1.00 . A A . 69 GLN HE22 1 1 5 9567 1 1 69 GLN HG2 H 5.171 10.768 -8.304 1.00 . A A . 69 GLN HG2 1 1 5 9568 1 1 69 GLN HG3 H 6.056 10.134 -6.917 1.00 . A A . 69 GLN HG3 1 1 5 9569 1 1 69 GLN N N 6.744 9.482 -10.136 1.00 . A A . 69 GLN N 1 1 5 9570 1 1 69 GLN NE2 N 5.887 13.399 -7.278 1.00 . A A . 69 GLN NE2 1 1 5 9571 1 1 69 GLN O O 7.331 7.717 -8.247 1.00 . A A . 69 GLN O 1 1 5 9572 1 1 69 GLN OE1 O 4.947 12.120 -5.722 1.00 . A A . 69 GLN OE1 1 1 5 9573 1 1 70 HIS C C 8.450 7.891 -5.181 1.00 . A A . 70 HIS C 1 1 5 9574 1 1 70 HIS CA C 9.422 7.830 -6.372 1.00 . A A . 70 HIS CA 1 1 5 9575 1 1 70 HIS CB C 10.895 8.004 -5.923 1.00 . A A . 70 HIS CB 1 1 5 9576 1 1 70 HIS CD2 C 12.057 8.228 -8.259 1.00 . A A . 70 HIS CD2 1 1 5 9577 1 1 70 HIS CE1 C 13.583 6.683 -8.018 1.00 . A A . 70 HIS CE1 1 1 5 9578 1 1 70 HIS CG C 11.900 7.697 -7.017 1.00 . A A . 70 HIS CG 1 1 5 9579 1 1 70 HIS H H 9.610 9.666 -7.426 1.00 . A A . 70 HIS H 1 1 5 9580 1 1 70 HIS HA H 9.315 6.853 -6.840 1.00 . A A . 70 HIS HA 1 1 5 9581 1 1 70 HIS HB2 H 11.051 9.025 -5.604 1.00 . A A . 70 HIS HB2 1 1 5 9582 1 1 70 HIS HB3 H 11.097 7.341 -5.088 1.00 . A A . 70 HIS HB3 1 1 5 9583 1 1 70 HIS HD1 H 13.056 6.182 -6.107 1.00 . A A . 70 HIS HD1 1 1 5 9584 1 1 70 HIS HD2 H 11.460 9.014 -8.700 1.00 . A A . 70 HIS HD2 1 1 5 9585 1 1 70 HIS HE1 H 14.415 6.021 -8.212 1.00 . A A . 70 HIS HE1 1 1 5 9586 1 1 70 HIS HE2 H 13.364 7.666 -9.796 1.00 . A A . 70 HIS HE2 1 1 5 9587 1 1 70 HIS N N 9.071 8.851 -7.378 1.00 . A A . 70 HIS N 1 1 5 9588 1 1 70 HIS ND1 N 12.885 6.736 -6.898 1.00 . A A . 70 HIS ND1 1 1 5 9589 1 1 70 HIS NE2 N 13.103 7.578 -8.853 1.00 . A A . 70 HIS NE2 1 1 5 9590 1 1 70 HIS O O 7.709 8.873 -5.025 1.00 . A A . 70 HIS O 1 1 5 9591 1 1 71 ALA C C 7.647 7.856 -2.233 1.00 . A A . 71 ALA C 1 1 5 9592 1 1 71 ALA CA C 7.539 6.666 -3.217 1.00 . A A . 71 ALA CA 1 1 5 9593 1 1 71 ALA CB C 7.805 5.327 -2.516 1.00 . A A . 71 ALA CB 1 1 5 9594 1 1 71 ALA H H 9.103 6.107 -4.535 1.00 . A A . 71 ALA H 1 1 5 9595 1 1 71 ALA HA H 6.531 6.631 -3.619 1.00 . A A . 71 ALA HA 1 1 5 9596 1 1 71 ALA HB1 H 8.808 5.318 -2.112 1.00 . A A . 71 ALA HB1 1 1 5 9597 1 1 71 ALA HB2 H 7.702 4.516 -3.229 1.00 . A A . 71 ALA HB2 1 1 5 9598 1 1 71 ALA HB3 H 7.094 5.185 -1.713 1.00 . A A . 71 ALA HB3 1 1 5 9599 1 1 71 ALA N N 8.455 6.821 -4.362 1.00 . A A . 71 ALA N 1 1 5 9600 1 1 71 ALA O O 8.744 8.187 -1.777 1.00 . A A . 71 ALA O 1 1 5 9601 1 1 72 GLN C C 4.966 9.893 -0.633 1.00 . A A . 72 GLN C 1 1 5 9602 1 1 72 GLN CA C 6.408 9.742 -1.166 1.00 . A A . 72 GLN CA 1 1 5 9603 1 1 72 GLN CB C 6.823 10.943 -2.074 1.00 . A A . 72 GLN CB 1 1 5 9604 1 1 72 GLN CD C 7.813 13.300 -2.213 1.00 . A A . 72 GLN CD 1 1 5 9605 1 1 72 GLN CG C 7.043 12.286 -1.352 1.00 . A A . 72 GLN CG 1 1 5 9606 1 1 72 GLN H H 5.660 8.103 -2.289 1.00 . A A . 72 GLN H 1 1 5 9607 1 1 72 GLN HA H 7.090 9.665 -0.321 1.00 . A A . 72 GLN HA 1 1 5 9608 1 1 72 GLN HB2 H 7.747 10.682 -2.583 1.00 . A A . 72 GLN HB2 1 1 5 9609 1 1 72 GLN HB3 H 6.054 11.087 -2.828 1.00 . A A . 72 GLN HB3 1 1 5 9610 1 1 72 GLN HE21 H 6.143 13.940 -3.054 1.00 . A A . 72 GLN HE21 1 1 5 9611 1 1 72 GLN HE22 H 7.585 14.722 -3.576 1.00 . A A . 72 GLN HE22 1 1 5 9612 1 1 72 GLN HG2 H 6.078 12.706 -1.085 1.00 . A A . 72 GLN HG2 1 1 5 9613 1 1 72 GLN HG3 H 7.606 12.108 -0.442 1.00 . A A . 72 GLN HG3 1 1 5 9614 1 1 72 GLN N N 6.495 8.492 -1.952 1.00 . A A . 72 GLN N 1 1 5 9615 1 1 72 GLN NE2 N 7.110 14.060 -3.031 1.00 . A A . 72 GLN NE2 1 1 5 9616 1 1 72 GLN O O 4.048 9.298 -1.193 1.00 . A A . 72 GLN O 1 1 5 9617 1 1 72 GLN OE1 O 9.042 13.370 -2.159 1.00 . A A . 72 GLN OE1 1 1 5 9618 1 1 73 GLN C C 2.580 11.871 0.339 1.00 . A A . 73 GLN C 1 1 5 9619 1 1 73 GLN CA C 3.428 10.817 1.079 1.00 . A A . 73 GLN CA 1 1 5 9620 1 1 73 GLN CB C 3.532 11.192 2.588 1.00 . A A . 73 GLN CB 1 1 5 9621 1 1 73 GLN CD C 2.195 11.621 4.782 1.00 . A A . 73 GLN CD 1 1 5 9622 1 1 73 GLN CG C 2.189 11.049 3.360 1.00 . A A . 73 GLN CG 1 1 5 9623 1 1 73 GLN H H 5.534 11.114 0.868 1.00 . A A . 73 GLN H 1 1 5 9624 1 1 73 GLN HA H 2.920 9.859 1.002 1.00 . A A . 73 GLN HA 1 1 5 9625 1 1 73 GLN HB2 H 4.264 10.543 3.057 1.00 . A A . 73 GLN HB2 1 1 5 9626 1 1 73 GLN HB3 H 3.875 12.217 2.677 1.00 . A A . 73 GLN HB3 1 1 5 9627 1 1 73 GLN HE21 H 0.210 11.758 4.772 1.00 . A A . 73 GLN HE21 1 1 5 9628 1 1 73 GLN HE22 H 0.995 12.290 6.216 1.00 . A A . 73 GLN HE22 1 1 5 9629 1 1 73 GLN HG2 H 1.419 11.564 2.799 1.00 . A A . 73 GLN HG2 1 1 5 9630 1 1 73 GLN HG3 H 1.933 9.998 3.416 1.00 . A A . 73 GLN HG3 1 1 5 9631 1 1 73 GLN N N 4.767 10.659 0.461 1.00 . A A . 73 GLN N 1 1 5 9632 1 1 73 GLN NE2 N 1.015 11.918 5.310 1.00 . A A . 73 GLN NE2 1 1 5 9633 1 1 73 GLN O O 1.350 11.755 0.280 1.00 . A A . 73 GLN O 1 1 5 9634 1 1 73 GLN OE1 O 3.238 11.723 5.427 1.00 . A A . 73 GLN OE1 1 1 5 9635 1 1 74 THR C C 3.251 14.502 -2.131 1.00 . A A . 74 THR C 1 1 5 9636 1 1 74 THR CA C 2.519 14.044 -0.852 1.00 . A A . 74 THR CA 1 1 5 9637 1 1 74 THR CB C 2.355 15.267 0.131 1.00 . A A . 74 THR CB 1 1 5 9638 1 1 74 THR CG2 C 1.214 16.212 -0.304 1.00 . A A . 74 THR CG2 1 1 5 9639 1 1 74 THR H H 4.213 12.911 -0.217 1.00 . A A . 74 THR H 1 1 5 9640 1 1 74 THR HA H 1.522 13.696 -1.129 1.00 . A A . 74 THR HA 1 1 5 9641 1 1 74 THR HB H 3.281 15.834 0.145 1.00 . A A . 74 THR HB 1 1 5 9642 1 1 74 THR HG1 H 1.573 13.981 1.422 1.00 . A A . 74 THR HG1 1 1 5 9643 1 1 74 THR HG21 H 1.421 16.600 -1.292 1.00 . A A . 74 THR HG21 1 1 5 9644 1 1 74 THR HG22 H 1.138 17.037 0.394 1.00 . A A . 74 THR HG22 1 1 5 9645 1 1 74 THR HG23 H 0.274 15.672 -0.321 1.00 . A A . 74 THR HG23 1 1 5 9646 1 1 74 THR N N 3.233 12.913 -0.215 1.00 . A A . 74 THR N 1 1 5 9647 1 1 74 THR O O 4.472 14.605 -2.151 1.00 . A A . 74 THR O 1 1 5 9648 1 1 74 THR OG1 O 2.072 14.800 1.467 1.00 . A A . 74 THR OG1 1 1 5 9649 1 1 75 CYS C C 3.244 16.787 -4.357 1.00 . A A . 75 CYS C 1 1 5 9650 1 1 75 CYS CA C 2.928 15.296 -4.476 1.00 . A A . 75 CYS CA 1 1 5 9651 1 1 75 CYS CB C 1.800 15.082 -5.505 1.00 . A A . 75 CYS CB 1 1 5 9652 1 1 75 CYS H H 1.501 14.615 -3.065 1.00 . A A . 75 CYS H 1 1 5 9653 1 1 75 CYS HA H 3.816 14.752 -4.795 1.00 . A A . 75 CYS HA 1 1 5 9654 1 1 75 CYS HB2 H 1.629 14.028 -5.629 1.00 . A A . 75 CYS HB2 1 1 5 9655 1 1 75 CYS HB3 H 0.890 15.523 -5.112 1.00 . A A . 75 CYS HB3 1 1 5 9656 1 1 75 CYS N N 2.462 14.771 -3.178 1.00 . A A . 75 CYS N 1 1 5 9657 1 1 75 CYS O O 2.338 17.586 -4.213 1.00 . A A . 75 CYS O 1 1 5 9658 1 1 75 CYS SG S 2.033 15.770 -7.178 1.00 . A A . 75 CYS SG 1 1 5 9659 1 1 76 GLU C C 4.430 19.312 -5.672 1.00 . A A . 76 GLU C 1 1 5 9660 1 1 76 GLU CA C 5.030 18.525 -4.471 1.00 . A A . 76 GLU CA 1 1 5 9661 1 1 76 GLU CB C 6.589 18.506 -4.565 1.00 . A A . 76 GLU CB 1 1 5 9662 1 1 76 GLU CD C 6.789 16.488 -6.211 1.00 . A A . 76 GLU CD 1 1 5 9663 1 1 76 GLU CG C 7.176 17.946 -5.891 1.00 . A A . 76 GLU CG 1 1 5 9664 1 1 76 GLU H H 5.193 16.408 -4.396 1.00 . A A . 76 GLU H 1 1 5 9665 1 1 76 GLU HA H 4.738 19.020 -3.549 1.00 . A A . 76 GLU HA 1 1 5 9666 1 1 76 GLU HB2 H 6.953 19.519 -4.443 1.00 . A A . 76 GLU HB2 1 1 5 9667 1 1 76 GLU HB3 H 6.979 17.906 -3.747 1.00 . A A . 76 GLU HB3 1 1 5 9668 1 1 76 GLU HG2 H 6.819 18.569 -6.697 1.00 . A A . 76 GLU HG2 1 1 5 9669 1 1 76 GLU HG3 H 8.258 18.017 -5.851 1.00 . A A . 76 GLU HG3 1 1 5 9670 1 1 76 GLU N N 4.530 17.129 -4.410 1.00 . A A . 76 GLU N 1 1 5 9671 1 1 76 GLU O O 4.328 20.542 -5.636 1.00 . A A . 76 GLU O 1 1 5 9672 1 1 76 GLU OE1 O 7.314 15.568 -5.558 1.00 . A A . 76 GLU OE1 1 1 5 9673 1 1 76 GLU OE2 O 5.908 16.263 -7.084 1.00 . A A . 76 GLU OE2 1 1 5 9674 1 1 77 GLU C C 2.126 19.695 -7.910 1.00 . A A . 77 GLU C 1 1 5 9675 1 1 77 GLU CA C 3.558 19.107 -8.003 1.00 . A A . 77 GLU CA 1 1 5 9676 1 1 77 GLU CB C 3.613 17.981 -9.076 1.00 . A A . 77 GLU CB 1 1 5 9677 1 1 77 GLU CD C 4.659 19.195 -11.100 1.00 . A A . 77 GLU CD 1 1 5 9678 1 1 77 GLU CG C 3.439 18.437 -10.543 1.00 . A A . 77 GLU CG 1 1 5 9679 1 1 77 GLU H H 4.120 17.595 -6.639 1.00 . A A . 77 GLU H 1 1 5 9680 1 1 77 GLU HA H 4.238 19.897 -8.300 1.00 . A A . 77 GLU HA 1 1 5 9681 1 1 77 GLU HB2 H 4.570 17.476 -8.997 1.00 . A A . 77 GLU HB2 1 1 5 9682 1 1 77 GLU HB3 H 2.834 17.256 -8.854 1.00 . A A . 77 GLU HB3 1 1 5 9683 1 1 77 GLU HG2 H 3.259 17.561 -11.161 1.00 . A A . 77 GLU HG2 1 1 5 9684 1 1 77 GLU HG3 H 2.568 19.082 -10.606 1.00 . A A . 77 GLU HG3 1 1 5 9685 1 1 77 GLU N N 4.039 18.564 -6.720 1.00 . A A . 77 GLU N 1 1 5 9686 1 1 77 GLU O O 1.783 20.596 -8.685 1.00 . A A . 77 GLU O 1 1 5 9687 1 1 77 GLU OE1 O 4.765 20.426 -10.900 1.00 . A A . 77 GLU OE1 1 1 5 9688 1 1 77 GLU OE2 O 5.530 18.552 -11.729 1.00 . A A . 77 GLU OE2 1 1 5 9689 1 1 78 CYS C C -0.761 19.350 -5.493 1.00 . A A . 78 CYS C 1 1 5 9690 1 1 78 CYS CA C -0.131 19.641 -6.878 1.00 . A A . 78 CYS CA 1 1 5 9691 1 1 78 CYS CB C -0.993 18.993 -8.002 1.00 . A A . 78 CYS CB 1 1 5 9692 1 1 78 CYS H H 1.621 18.528 -6.339 1.00 . A A . 78 CYS H 1 1 5 9693 1 1 78 CYS HA H -0.141 20.719 -7.019 1.00 . A A . 78 CYS HA 1 1 5 9694 1 1 78 CYS HB2 H -1.920 19.543 -8.106 1.00 . A A . 78 CYS HB2 1 1 5 9695 1 1 78 CYS HB3 H -0.454 19.043 -8.939 1.00 . A A . 78 CYS HB3 1 1 5 9696 1 1 78 CYS N N 1.286 19.188 -6.975 1.00 . A A . 78 CYS N 1 1 5 9697 1 1 78 CYS O O -1.986 19.404 -5.354 1.00 . A A . 78 CYS O 1 1 5 9698 1 1 78 CYS SG S -1.436 17.248 -7.723 1.00 . A A . 78 CYS SG 1 1 5 9699 1 1 79 SER C C -1.298 17.650 -2.882 1.00 . A A . 79 SER C 1 1 5 9700 1 1 79 SER CA C -0.325 18.842 -3.069 1.00 . A A . 79 SER CA 1 1 5 9701 1 1 79 SER CB C -0.884 20.161 -2.469 1.00 . A A . 79 SER CB 1 1 5 9702 1 1 79 SER H H 1.038 18.982 -4.681 1.00 . A A . 79 SER H 1 1 5 9703 1 1 79 SER HA H 0.580 18.591 -2.529 1.00 . A A . 79 SER HA 1 1 5 9704 1 1 79 SER HB2 H -1.758 20.475 -3.027 1.00 . A A . 79 SER HB2 1 1 5 9705 1 1 79 SER HB3 H -1.159 20.005 -1.432 1.00 . A A . 79 SER HB3 1 1 5 9706 1 1 79 SER HG H -0.255 21.935 -3.040 1.00 . A A . 79 SER HG 1 1 5 9707 1 1 79 SER N N 0.086 19.053 -4.481 1.00 . A A . 79 SER N 1 1 5 9708 1 1 79 SER O O -2.103 17.638 -1.943 1.00 . A A . 79 SER O 1 1 5 9709 1 1 79 SER OG O 0.090 21.195 -2.527 1.00 . A A . 79 SER OG 1 1 5 9710 1 1 80 THR C C -1.474 14.554 -2.452 1.00 . A A . 80 THR C 1 1 5 9711 1 1 80 THR CA C -1.978 15.390 -3.628 1.00 . A A . 80 THR CA 1 1 5 9712 1 1 80 THR CB C -1.929 14.533 -4.939 1.00 . A A . 80 THR CB 1 1 5 9713 1 1 80 THR CG2 C -2.780 13.249 -4.846 1.00 . A A . 80 THR CG2 1 1 5 9714 1 1 80 THR H H -0.498 16.673 -4.456 1.00 . A A . 80 THR H 1 1 5 9715 1 1 80 THR HA H -3.010 15.683 -3.455 1.00 . A A . 80 THR HA 1 1 5 9716 1 1 80 THR HB H -0.899 14.254 -5.136 1.00 . A A . 80 THR HB 1 1 5 9717 1 1 80 THR HG1 H -3.272 15.653 -5.852 1.00 . A A . 80 THR HG1 1 1 5 9718 1 1 80 THR HG21 H -3.807 13.506 -4.636 1.00 . A A . 80 THR HG21 1 1 5 9719 1 1 80 THR HG22 H -2.399 12.619 -4.055 1.00 . A A . 80 THR HG22 1 1 5 9720 1 1 80 THR HG23 H -2.734 12.708 -5.787 1.00 . A A . 80 THR HG23 1 1 5 9721 1 1 80 THR N N -1.167 16.614 -3.741 1.00 . A A . 80 THR N 1 1 5 9722 1 1 80 THR O O -0.360 14.020 -2.507 1.00 . A A . 80 THR O 1 1 5 9723 1 1 80 THR OG1 O -2.385 15.315 -6.042 1.00 . A A . 80 THR OG1 1 1 5 9724 1 1 81 LEU C C -2.342 12.158 -0.681 1.00 . A A . 81 LEU C 1 1 5 9725 1 1 81 LEU CA C -1.990 13.593 -0.254 1.00 . A A . 81 LEU CA 1 1 5 9726 1 1 81 LEU CB C -2.776 14.011 1.017 1.00 . A A . 81 LEU CB 1 1 5 9727 1 1 81 LEU CD1 C -0.945 13.379 2.718 1.00 . A A . 81 LEU CD1 1 1 5 9728 1 1 81 LEU CD2 C -3.366 13.597 3.481 1.00 . A A . 81 LEU CD2 1 1 5 9729 1 1 81 LEU CG C -2.431 13.209 2.318 1.00 . A A . 81 LEU CG 1 1 5 9730 1 1 81 LEU H H -3.061 15.065 -1.332 1.00 . A A . 81 LEU H 1 1 5 9731 1 1 81 LEU HA H -0.919 13.654 -0.036 1.00 . A A . 81 LEU HA 1 1 5 9732 1 1 81 LEU HB2 H -2.584 15.065 1.200 1.00 . A A . 81 LEU HB2 1 1 5 9733 1 1 81 LEU HB3 H -3.836 13.894 0.813 1.00 . A A . 81 LEU HB3 1 1 5 9734 1 1 81 LEU HD11 H -0.744 12.808 3.618 1.00 . A A . 81 LEU HD11 1 1 5 9735 1 1 81 LEU HD12 H -0.727 14.423 2.903 1.00 . A A . 81 LEU HD12 1 1 5 9736 1 1 81 LEU HD13 H -0.308 13.016 1.922 1.00 . A A . 81 LEU HD13 1 1 5 9737 1 1 81 LEU HD21 H -4.394 13.384 3.209 1.00 . A A . 81 LEU HD21 1 1 5 9738 1 1 81 LEU HD22 H -3.265 14.652 3.706 1.00 . A A . 81 LEU HD22 1 1 5 9739 1 1 81 LEU HD23 H -3.114 13.017 4.359 1.00 . A A . 81 LEU HD23 1 1 5 9740 1 1 81 LEU HG H -2.584 12.154 2.119 1.00 . A A . 81 LEU HG 1 1 5 9741 1 1 81 LEU N N -2.268 14.489 -1.375 1.00 . A A . 81 LEU N 1 1 5 9742 1 1 81 LEU O O -3.523 11.819 -0.844 1.00 . A A . 81 LEU O 1 1 5 9743 1 1 82 PHE C C -2.146 9.079 -0.375 1.00 . A A . 82 PHE C 1 1 5 9744 1 1 82 PHE CA C -1.398 9.964 -1.380 1.00 . A A . 82 PHE CA 1 1 5 9745 1 1 82 PHE CB C 0.020 9.397 -1.674 1.00 . A A . 82 PHE CB 1 1 5 9746 1 1 82 PHE CD1 C 0.229 11.110 -3.575 1.00 . A A . 82 PHE CD1 1 1 5 9747 1 1 82 PHE CD2 C 1.960 9.488 -3.318 1.00 . A A . 82 PHE CD2 1 1 5 9748 1 1 82 PHE CE1 C 0.889 11.639 -4.657 1.00 . A A . 82 PHE CE1 1 1 5 9749 1 1 82 PHE CE2 C 2.620 10.024 -4.403 1.00 . A A . 82 PHE CE2 1 1 5 9750 1 1 82 PHE CG C 0.750 10.020 -2.876 1.00 . A A . 82 PHE CG 1 1 5 9751 1 1 82 PHE CZ C 2.083 11.099 -5.071 1.00 . A A . 82 PHE CZ 1 1 5 9752 1 1 82 PHE H H -0.399 11.719 -0.747 1.00 . A A . 82 PHE H 1 1 5 9753 1 1 82 PHE HA H -1.965 9.981 -2.307 1.00 . A A . 82 PHE HA 1 1 5 9754 1 1 82 PHE HB2 H 0.646 9.546 -0.802 1.00 . A A . 82 PHE HB2 1 1 5 9755 1 1 82 PHE HB3 H -0.061 8.329 -1.861 1.00 . A A . 82 PHE HB3 1 1 5 9756 1 1 82 PHE HD1 H -0.708 11.552 -3.260 1.00 . A A . 82 PHE HD1 1 1 5 9757 1 1 82 PHE HD2 H 2.392 8.637 -2.795 1.00 . A A . 82 PHE HD2 1 1 5 9758 1 1 82 PHE HE1 H 0.466 12.483 -5.185 1.00 . A A . 82 PHE HE1 1 1 5 9759 1 1 82 PHE HE2 H 3.561 9.598 -4.730 1.00 . A A . 82 PHE HE2 1 1 5 9760 1 1 82 PHE HZ H 2.598 11.519 -5.926 1.00 . A A . 82 PHE HZ 1 1 5 9761 1 1 82 PHE N N -1.292 11.356 -0.906 1.00 . A A . 82 PHE N 1 1 5 9762 1 1 82 PHE O O -2.757 8.081 -0.761 1.00 . A A . 82 PHE O 1 1 5 9763 1 1 83 GLY C C -2.606 9.451 3.306 1.00 . A A . 83 GLY C 1 1 5 9764 1 1 83 GLY CA C -2.836 8.807 1.956 1.00 . A A . 83 GLY CA 1 1 5 9765 1 1 83 GLY H H -1.483 10.201 1.142 1.00 . A A . 83 GLY H 1 1 5 9766 1 1 83 GLY HA2 H -3.893 8.857 1.713 1.00 . A A . 83 GLY HA2 1 1 5 9767 1 1 83 GLY HA3 H -2.542 7.766 2.016 1.00 . A A . 83 GLY HA3 1 1 5 9768 1 1 83 GLY N N -2.075 9.459 0.904 1.00 . A A . 83 GLY N 1 1 5 9769 1 1 83 GLY O O -1.545 10.053 3.536 1.00 . A A . 83 GLY O 1 1 5 9770 1 1 84 GLU C C -2.428 8.945 6.304 1.00 . A A . 84 GLU C 1 1 5 9771 1 1 84 GLU CA C -3.492 9.801 5.595 1.00 . A A . 84 GLU CA 1 1 5 9772 1 1 84 GLU CB C -4.854 9.669 6.334 1.00 . A A . 84 GLU CB 1 1 5 9773 1 1 84 GLU CD C -5.996 11.691 5.165 1.00 . A A . 84 GLU CD 1 1 5 9774 1 1 84 GLU CG C -6.082 10.214 5.571 1.00 . A A . 84 GLU CG 1 1 5 9775 1 1 84 GLU H H -4.451 8.935 3.909 1.00 . A A . 84 GLU H 1 1 5 9776 1 1 84 GLU HA H -3.178 10.842 5.587 1.00 . A A . 84 GLU HA 1 1 5 9777 1 1 84 GLU HB2 H -5.041 8.617 6.541 1.00 . A A . 84 GLU HB2 1 1 5 9778 1 1 84 GLU HB3 H -4.786 10.193 7.279 1.00 . A A . 84 GLU HB3 1 1 5 9779 1 1 84 GLU HG2 H -6.214 9.617 4.674 1.00 . A A . 84 GLU HG2 1 1 5 9780 1 1 84 GLU HG3 H -6.957 10.085 6.194 1.00 . A A . 84 GLU HG3 1 1 5 9781 1 1 84 GLU N N -3.610 9.341 4.198 1.00 . A A . 84 GLU N 1 1 5 9782 1 1 84 GLU O O -1.532 9.456 6.987 1.00 . A A . 84 GLU O 1 1 5 9783 1 1 84 GLU OE1 O -5.704 12.548 6.031 1.00 . A A . 84 GLU OE1 1 1 5 9784 1 1 84 GLU OE2 O -6.239 12.002 3.976 1.00 . A A . 84 GLU OE2 1 1 5 9785 1 1 85 TYR C C -0.553 6.418 5.436 1.00 . A A . 85 TYR C 1 1 5 9786 1 1 85 TYR CA C -1.587 6.634 6.560 1.00 . A A . 85 TYR CA 1 1 5 9787 1 1 85 TYR CB C -2.296 5.296 6.919 1.00 . A A . 85 TYR CB 1 1 5 9788 1 1 85 TYR CD1 C -0.506 3.477 7.176 1.00 . A A . 85 TYR CD1 1 1 5 9789 1 1 85 TYR CD2 C -1.497 4.382 9.157 1.00 . A A . 85 TYR CD2 1 1 5 9790 1 1 85 TYR CE1 C 0.299 2.671 7.949 1.00 . A A . 85 TYR CE1 1 1 5 9791 1 1 85 TYR CE2 C -0.696 3.572 9.927 1.00 . A A . 85 TYR CE2 1 1 5 9792 1 1 85 TYR CG C -1.423 4.356 7.764 1.00 . A A . 85 TYR CG 1 1 5 9793 1 1 85 TYR CZ C 0.197 2.723 9.321 1.00 . A A . 85 TYR CZ 1 1 5 9794 1 1 85 TYR H H -3.340 7.300 5.609 1.00 . A A . 85 TYR H 1 1 5 9795 1 1 85 TYR HA H -1.086 7.023 7.447 1.00 . A A . 85 TYR HA 1 1 5 9796 1 1 85 TYR HB2 H -3.203 5.514 7.477 1.00 . A A . 85 TYR HB2 1 1 5 9797 1 1 85 TYR HB3 H -2.575 4.777 6.008 1.00 . A A . 85 TYR HB3 1 1 5 9798 1 1 85 TYR HD1 H -0.429 3.434 6.094 1.00 . A A . 85 TYR HD1 1 1 5 9799 1 1 85 TYR HD2 H -2.204 5.053 9.637 1.00 . A A . 85 TYR HD2 1 1 5 9800 1 1 85 TYR HE1 H 1.005 1.999 7.477 1.00 . A A . 85 TYR HE1 1 1 5 9801 1 1 85 TYR HE2 H -0.772 3.606 11.006 1.00 . A A . 85 TYR HE2 1 1 5 9802 1 1 85 TYR HH H 1.920 2.152 9.920 1.00 . A A . 85 TYR HH 1 1 5 9803 1 1 85 TYR N N -2.559 7.622 6.105 1.00 . A A . 85 TYR N 1 1 5 9804 1 1 85 TYR O O -0.918 6.275 4.258 1.00 . A A . 85 TYR O 1 1 5 9805 1 1 85 TYR OH O 0.999 1.930 10.089 1.00 . A A . 85 TYR OH 1 1 5 9806 1 1 86 TYR C C 2.787 5.110 5.447 1.00 . A A . 86 TYR C 1 1 5 9807 1 1 86 TYR CA C 1.842 6.175 4.875 1.00 . A A . 86 TYR CA 1 1 5 9808 1 1 86 TYR CB C 2.605 7.503 4.609 1.00 . A A . 86 TYR CB 1 1 5 9809 1 1 86 TYR CD1 C 2.571 8.738 6.866 1.00 . A A . 86 TYR CD1 1 1 5 9810 1 1 86 TYR CD2 C 4.695 8.059 5.998 1.00 . A A . 86 TYR CD2 1 1 5 9811 1 1 86 TYR CE1 C 3.199 9.276 7.974 1.00 . A A . 86 TYR CE1 1 1 5 9812 1 1 86 TYR CE2 C 5.320 8.595 7.106 1.00 . A A . 86 TYR CE2 1 1 5 9813 1 1 86 TYR CG C 3.304 8.115 5.844 1.00 . A A . 86 TYR CG 1 1 5 9814 1 1 86 TYR CZ C 4.570 9.199 8.089 1.00 . A A . 86 TYR CZ 1 1 5 9815 1 1 86 TYR H H 0.937 6.558 6.755 1.00 . A A . 86 TYR H 1 1 5 9816 1 1 86 TYR HA H 1.438 5.806 3.931 1.00 . A A . 86 TYR HA 1 1 5 9817 1 1 86 TYR HB2 H 3.359 7.329 3.846 1.00 . A A . 86 TYR HB2 1 1 5 9818 1 1 86 TYR HB3 H 1.904 8.239 4.230 1.00 . A A . 86 TYR HB3 1 1 5 9819 1 1 86 TYR HD1 H 1.495 8.800 6.780 1.00 . A A . 86 TYR HD1 1 1 5 9820 1 1 86 TYR HD2 H 5.293 7.584 5.230 1.00 . A A . 86 TYR HD2 1 1 5 9821 1 1 86 TYR HE1 H 2.612 9.752 8.751 1.00 . A A . 86 TYR HE1 1 1 5 9822 1 1 86 TYR HE2 H 6.401 8.537 7.198 1.00 . A A . 86 TYR HE2 1 1 5 9823 1 1 86 TYR HH H 6.020 10.153 8.912 1.00 . A A . 86 TYR HH 1 1 5 9824 1 1 86 TYR N N 0.728 6.402 5.809 1.00 . A A . 86 TYR N 1 1 5 9825 1 1 86 TYR O O 2.928 4.992 6.678 1.00 . A A . 86 TYR O 1 1 5 9826 1 1 86 TYR OH O 5.198 9.735 9.192 1.00 . A A . 86 TYR OH 1 1 5 9827 1 1 87 CYS C C 5.162 2.862 3.655 1.00 . A A . 87 CYS C 1 1 5 9828 1 1 87 CYS CA C 4.412 3.318 4.919 1.00 . A A . 87 CYS CA 1 1 5 9829 1 1 87 CYS CB C 3.712 2.127 5.605 1.00 . A A . 87 CYS CB 1 1 5 9830 1 1 87 CYS H H 3.203 4.455 3.597 1.00 . A A . 87 CYS H 1 1 5 9831 1 1 87 CYS HA H 5.117 3.767 5.615 1.00 . A A . 87 CYS HA 1 1 5 9832 1 1 87 CYS HB2 H 3.066 2.502 6.386 1.00 . A A . 87 CYS HB2 1 1 5 9833 1 1 87 CYS HB3 H 3.099 1.605 4.877 1.00 . A A . 87 CYS HB3 1 1 5 9834 1 1 87 CYS N N 3.420 4.337 4.549 1.00 . A A . 87 CYS N 1 1 5 9835 1 1 87 CYS O O 4.572 2.228 2.770 1.00 . A A . 87 CYS O 1 1 5 9836 1 1 87 CYS SG S 4.815 0.903 6.375 1.00 . A A . 87 CYS SG 1 1 5 9837 1 1 88 ASP C C 7.834 1.479 2.370 1.00 . A A . 88 ASP C 1 1 5 9838 1 1 88 ASP CA C 7.324 2.930 2.419 1.00 . A A . 88 ASP CA 1 1 5 9839 1 1 88 ASP CB C 8.499 3.945 2.409 1.00 . A A . 88 ASP CB 1 1 5 9840 1 1 88 ASP CG C 9.558 3.680 1.316 1.00 . A A . 88 ASP CG 1 1 5 9841 1 1 88 ASP H H 6.881 3.585 4.389 1.00 . A A . 88 ASP H 1 1 5 9842 1 1 88 ASP HA H 6.716 3.105 1.534 1.00 . A A . 88 ASP HA 1 1 5 9843 1 1 88 ASP HB2 H 8.095 4.939 2.253 1.00 . A A . 88 ASP HB2 1 1 5 9844 1 1 88 ASP HB3 H 8.982 3.925 3.381 1.00 . A A . 88 ASP HB3 1 1 5 9845 1 1 88 ASP N N 6.469 3.170 3.600 1.00 . A A . 88 ASP N 1 1 5 9846 1 1 88 ASP O O 8.008 0.945 1.289 1.00 . A A . 88 ASP O 1 1 5 9847 1 1 88 ASP OD1 O 9.246 3.829 0.116 1.00 . A A . 88 ASP OD1 1 1 5 9848 1 1 88 ASP OD2 O 10.713 3.332 1.658 1.00 . A A . 88 ASP OD2 1 1 5 9849 1 1 89 ILE C C 7.457 -1.503 2.908 1.00 . A A . 89 ILE C 1 1 5 9850 1 1 89 ILE CA C 8.479 -0.577 3.616 1.00 . A A . 89 ILE CA 1 1 5 9851 1 1 89 ILE CB C 8.680 -1.024 5.115 1.00 . A A . 89 ILE CB 1 1 5 9852 1 1 89 ILE CD1 C 10.024 -0.436 7.268 1.00 . A A . 89 ILE CD1 1 1 5 9853 1 1 89 ILE CG1 C 9.809 -0.176 5.785 1.00 . A A . 89 ILE CG1 1 1 5 9854 1 1 89 ILE CG2 C 8.984 -2.542 5.226 1.00 . A A . 89 ILE CG2 1 1 5 9855 1 1 89 ILE H H 7.880 1.329 4.370 1.00 . A A . 89 ILE H 1 1 5 9856 1 1 89 ILE HA H 9.438 -0.648 3.102 1.00 . A A . 89 ILE HA 1 1 5 9857 1 1 89 ILE HB H 7.746 -0.837 5.639 1.00 . A A . 89 ILE HB 1 1 5 9858 1 1 89 ILE HD11 H 9.113 -0.222 7.810 1.00 . A A . 89 ILE HD11 1 1 5 9859 1 1 89 ILE HD12 H 10.814 0.207 7.629 1.00 . A A . 89 ILE HD12 1 1 5 9860 1 1 89 ILE HD13 H 10.305 -1.469 7.424 1.00 . A A . 89 ILE HD13 1 1 5 9861 1 1 89 ILE HG12 H 10.750 -0.371 5.287 1.00 . A A . 89 ILE HG12 1 1 5 9862 1 1 89 ILE HG13 H 9.571 0.875 5.676 1.00 . A A . 89 ILE HG13 1 1 5 9863 1 1 89 ILE HG21 H 9.116 -2.814 6.267 1.00 . A A . 89 ILE HG21 1 1 5 9864 1 1 89 ILE HG22 H 9.885 -2.780 4.681 1.00 . A A . 89 ILE HG22 1 1 5 9865 1 1 89 ILE HG23 H 8.159 -3.112 4.816 1.00 . A A . 89 ILE HG23 1 1 5 9866 1 1 89 ILE N N 8.034 0.841 3.538 1.00 . A A . 89 ILE N 1 1 5 9867 1 1 89 ILE O O 7.825 -2.390 2.132 1.00 . A A . 89 ILE O 1 1 5 9868 1 1 90 CYS C C 4.625 -1.346 1.223 1.00 . A A . 90 CYS C 1 1 5 9869 1 1 90 CYS CA C 5.051 -1.984 2.558 1.00 . A A . 90 CYS CA 1 1 5 9870 1 1 90 CYS CB C 3.855 -2.002 3.524 1.00 . A A . 90 CYS CB 1 1 5 9871 1 1 90 CYS H H 5.958 -0.484 3.752 1.00 . A A . 90 CYS H 1 1 5 9872 1 1 90 CYS HA H 5.373 -3.007 2.374 1.00 . A A . 90 CYS HA 1 1 5 9873 1 1 90 CYS HB2 H 3.485 -0.987 3.645 1.00 . A A . 90 CYS HB2 1 1 5 9874 1 1 90 CYS HB3 H 3.058 -2.614 3.116 1.00 . A A . 90 CYS HB3 1 1 5 9875 1 1 90 CYS N N 6.166 -1.233 3.161 1.00 . A A . 90 CYS N 1 1 5 9876 1 1 90 CYS O O 3.799 -1.921 0.509 1.00 . A A . 90 CYS O 1 1 5 9877 1 1 90 CYS SG S 4.232 -2.613 5.188 1.00 . A A . 90 CYS SG 1 1 5 9878 1 1 91 HIS C C 3.285 0.780 -0.405 1.00 . A A . 91 HIS C 1 1 5 9879 1 1 91 HIS CA C 4.811 0.673 -0.250 1.00 . A A . 91 HIS CA 1 1 5 9880 1 1 91 HIS CB C 5.498 0.131 -1.531 1.00 . A A . 91 HIS CB 1 1 5 9881 1 1 91 HIS CD2 C 7.602 1.568 -2.018 1.00 . A A . 91 HIS CD2 1 1 5 9882 1 1 91 HIS CE1 C 9.138 0.146 -1.361 1.00 . A A . 91 HIS CE1 1 1 5 9883 1 1 91 HIS CG C 6.969 0.443 -1.613 1.00 . A A . 91 HIS CG 1 1 5 9884 1 1 91 HIS H H 5.855 0.213 1.532 1.00 . A A . 91 HIS H 1 1 5 9885 1 1 91 HIS HA H 5.183 1.674 -0.056 1.00 . A A . 91 HIS HA 1 1 5 9886 1 1 91 HIS HB2 H 5.385 -0.946 -1.564 1.00 . A A . 91 HIS HB2 1 1 5 9887 1 1 91 HIS HB3 H 5.021 0.557 -2.407 1.00 . A A . 91 HIS HB3 1 1 5 9888 1 1 91 HIS HD1 H 7.821 -1.346 -0.885 1.00 . A A . 91 HIS HD1 1 1 5 9889 1 1 91 HIS HD2 H 7.130 2.451 -2.439 1.00 . A A . 91 HIS HD2 1 1 5 9890 1 1 91 HIS HE1 H 10.093 -0.300 -1.132 1.00 . A A . 91 HIS HE1 1 1 5 9891 1 1 91 HIS HE2 H 9.612 2.091 -1.769 1.00 . A A . 91 HIS HE2 1 1 5 9892 1 1 91 HIS N N 5.171 -0.139 0.929 1.00 . A A . 91 HIS N 1 1 5 9893 1 1 91 HIS ND1 N 7.959 -0.434 -1.219 1.00 . A A . 91 HIS ND1 1 1 5 9894 1 1 91 HIS NE2 N 8.951 1.366 -1.848 1.00 . A A . 91 HIS NE2 1 1 5 9895 1 1 91 HIS O O 2.709 0.404 -1.429 1.00 . A A . 91 HIS O 1 1 5 9896 1 1 92 LEU C C 0.996 2.874 1.295 1.00 . A A . 92 LEU C 1 1 5 9897 1 1 92 LEU CA C 1.204 1.489 0.693 1.00 . A A . 92 LEU CA 1 1 5 9898 1 1 92 LEU CB C 0.421 0.356 1.445 1.00 . A A . 92 LEU CB 1 1 5 9899 1 1 92 LEU CD1 C -0.198 1.107 3.881 1.00 . A A . 92 LEU CD1 1 1 5 9900 1 1 92 LEU CD2 C 0.369 -1.319 3.383 1.00 . A A . 92 LEU CD2 1 1 5 9901 1 1 92 LEU CG C 0.648 0.148 2.994 1.00 . A A . 92 LEU CG 1 1 5 9902 1 1 92 LEU H H 3.157 1.416 1.487 1.00 . A A . 92 LEU H 1 1 5 9903 1 1 92 LEU HA H 0.856 1.516 -0.346 1.00 . A A . 92 LEU HA 1 1 5 9904 1 1 92 LEU HB2 H -0.634 0.524 1.288 1.00 . A A . 92 LEU HB2 1 1 5 9905 1 1 92 LEU HB3 H 0.670 -0.577 0.940 1.00 . A A . 92 LEU HB3 1 1 5 9906 1 1 92 LEU HD11 H -0.011 0.904 4.928 1.00 . A A . 92 LEU HD11 1 1 5 9907 1 1 92 LEU HD12 H -1.255 0.971 3.676 1.00 . A A . 92 LEU HD12 1 1 5 9908 1 1 92 LEU HD13 H 0.071 2.131 3.668 1.00 . A A . 92 LEU HD13 1 1 5 9909 1 1 92 LEU HD21 H 1.011 -1.975 2.809 1.00 . A A . 92 LEU HD21 1 1 5 9910 1 1 92 LEU HD22 H -0.666 -1.567 3.183 1.00 . A A . 92 LEU HD22 1 1 5 9911 1 1 92 LEU HD23 H 0.574 -1.465 4.436 1.00 . A A . 92 LEU HD23 1 1 5 9912 1 1 92 LEU HG H 1.690 0.354 3.220 1.00 . A A . 92 LEU HG 1 1 5 9913 1 1 92 LEU N N 2.639 1.226 0.675 1.00 . A A . 92 LEU N 1 1 5 9914 1 1 92 LEU O O 1.537 3.186 2.370 1.00 . A A . 92 LEU O 1 1 5 9915 1 1 93 PHE C C -1.594 5.135 0.746 1.00 . A A . 93 PHE C 1 1 5 9916 1 1 93 PHE CA C -0.100 5.058 1.004 1.00 . A A . 93 PHE CA 1 1 5 9917 1 1 93 PHE CB C 0.639 6.179 0.203 1.00 . A A . 93 PHE CB 1 1 5 9918 1 1 93 PHE CD1 C 2.958 5.656 1.153 1.00 . A A . 93 PHE CD1 1 1 5 9919 1 1 93 PHE CD2 C 2.778 6.139 -1.185 1.00 . A A . 93 PHE CD2 1 1 5 9920 1 1 93 PHE CE1 C 4.320 5.483 1.011 1.00 . A A . 93 PHE CE1 1 1 5 9921 1 1 93 PHE CE2 C 4.140 5.965 -1.324 1.00 . A A . 93 PHE CE2 1 1 5 9922 1 1 93 PHE CG C 2.157 5.987 0.057 1.00 . A A . 93 PHE CG 1 1 5 9923 1 1 93 PHE CZ C 4.910 5.635 -0.226 1.00 . A A . 93 PHE CZ 1 1 5 9924 1 1 93 PHE H H 0.061 3.464 -0.366 1.00 . A A . 93 PHE H 1 1 5 9925 1 1 93 PHE HA H 0.104 5.163 2.071 1.00 . A A . 93 PHE HA 1 1 5 9926 1 1 93 PHE HB2 H 0.205 6.237 -0.802 1.00 . A A . 93 PHE HB2 1 1 5 9927 1 1 93 PHE HB3 H 0.475 7.133 0.698 1.00 . A A . 93 PHE HB3 1 1 5 9928 1 1 93 PHE HD1 H 2.500 5.510 2.131 1.00 . A A . 93 PHE HD1 1 1 5 9929 1 1 93 PHE HD2 H 2.178 6.397 -2.052 1.00 . A A . 93 PHE HD2 1 1 5 9930 1 1 93 PHE HE1 H 4.925 5.228 1.873 1.00 . A A . 93 PHE HE1 1 1 5 9931 1 1 93 PHE HE2 H 4.601 6.082 -2.297 1.00 . A A . 93 PHE HE2 1 1 5 9932 1 1 93 PHE HZ H 5.979 5.500 -0.337 1.00 . A A . 93 PHE HZ 1 1 5 9933 1 1 93 PHE N N 0.312 3.733 0.542 1.00 . A A . 93 PHE N 1 1 5 9934 1 1 93 PHE O O -1.987 5.206 -0.403 1.00 . A A . 93 PHE O 1 1 5 9935 1 1 94 ASP C C -4.431 5.782 2.952 1.00 . A A . 94 ASP C 1 1 5 9936 1 1 94 ASP CA C -3.874 5.140 1.695 1.00 . A A . 94 ASP CA 1 1 5 9937 1 1 94 ASP CB C -4.481 3.718 1.454 1.00 . A A . 94 ASP CB 1 1 5 9938 1 1 94 ASP CG C -4.078 2.669 2.501 1.00 . A A . 94 ASP CG 1 1 5 9939 1 1 94 ASP H H -2.003 5.071 2.693 1.00 . A A . 94 ASP H 1 1 5 9940 1 1 94 ASP HA H -4.139 5.776 0.852 1.00 . A A . 94 ASP HA 1 1 5 9941 1 1 94 ASP HB2 H -5.560 3.798 1.446 1.00 . A A . 94 ASP HB2 1 1 5 9942 1 1 94 ASP HB3 H -4.165 3.365 0.476 1.00 . A A . 94 ASP HB3 1 1 5 9943 1 1 94 ASP N N -2.402 5.108 1.796 1.00 . A A . 94 ASP N 1 1 5 9944 1 1 94 ASP O O -3.699 5.973 3.927 1.00 . A A . 94 ASP O 1 1 5 9945 1 1 94 ASP OD1 O -3.007 2.041 2.333 1.00 . A A . 94 ASP OD1 1 1 5 9946 1 1 94 ASP OD2 O -4.830 2.452 3.472 1.00 . A A . 94 ASP OD2 1 1 5 9947 1 1 95 LYS C C -6.379 5.895 5.275 1.00 . A A . 95 LYS C 1 1 5 9948 1 1 95 LYS CA C -6.358 6.827 4.053 1.00 . A A . 95 LYS CA 1 1 5 9949 1 1 95 LYS CB C -7.788 7.283 3.689 1.00 . A A . 95 LYS CB 1 1 5 9950 1 1 95 LYS CD C -9.302 8.736 2.202 1.00 . A A . 95 LYS CD 1 1 5 9951 1 1 95 LYS CE C -9.727 9.774 3.259 1.00 . A A . 95 LYS CE 1 1 5 9952 1 1 95 LYS CG C -7.875 8.193 2.443 1.00 . A A . 95 LYS CG 1 1 5 9953 1 1 95 LYS H H -6.239 5.972 2.110 1.00 . A A . 95 LYS H 1 1 5 9954 1 1 95 LYS HA H -5.762 7.705 4.295 1.00 . A A . 95 LYS HA 1 1 5 9955 1 1 95 LYS HB2 H -8.397 6.407 3.509 1.00 . A A . 95 LYS HB2 1 1 5 9956 1 1 95 LYS HB3 H -8.203 7.824 4.533 1.00 . A A . 95 LYS HB3 1 1 5 9957 1 1 95 LYS HD2 H -9.337 9.205 1.224 1.00 . A A . 95 LYS HD2 1 1 5 9958 1 1 95 LYS HD3 H -10.003 7.905 2.221 1.00 . A A . 95 LYS HD3 1 1 5 9959 1 1 95 LYS HE2 H -10.762 10.045 3.093 1.00 . A A . 95 LYS HE2 1 1 5 9960 1 1 95 LYS HE3 H -9.633 9.333 4.245 1.00 . A A . 95 LYS HE3 1 1 5 9961 1 1 95 LYS HG2 H -7.196 9.030 2.567 1.00 . A A . 95 LYS HG2 1 1 5 9962 1 1 95 LYS HG3 H -7.567 7.621 1.575 1.00 . A A . 95 LYS HG3 1 1 5 9963 1 1 95 LYS HZ1 H -9.209 11.688 3.922 1.00 . A A . 95 LYS HZ1 1 1 5 9964 1 1 95 LYS HZ2 H -8.976 11.457 2.266 1.00 . A A . 95 LYS HZ2 1 1 5 9965 1 1 95 LYS HZ3 H -7.893 10.785 3.376 1.00 . A A . 95 LYS HZ3 1 1 5 9966 1 1 95 LYS N N -5.712 6.159 2.916 1.00 . A A . 95 LYS N 1 1 5 9967 1 1 95 LYS NZ N -8.893 11.011 3.203 1.00 . A A . 95 LYS NZ 1 1 5 9968 1 1 95 LYS O O -6.412 4.668 5.123 1.00 . A A . 95 LYS O 1 1 5 9969 1 1 96 ASP C C -7.711 5.264 8.089 1.00 . A A . 96 ASP C 1 1 5 9970 1 1 96 ASP CA C -6.295 5.678 7.702 1.00 . A A . 96 ASP CA 1 1 5 9971 1 1 96 ASP CB C -5.627 6.447 8.869 1.00 . A A . 96 ASP CB 1 1 5 9972 1 1 96 ASP CG C -5.606 5.604 10.158 1.00 . A A . 96 ASP CG 1 1 5 9973 1 1 96 ASP H H -6.396 7.444 6.546 1.00 . A A . 96 ASP H 1 1 5 9974 1 1 96 ASP HA H -5.700 4.780 7.500 1.00 . A A . 96 ASP HA 1 1 5 9975 1 1 96 ASP HB2 H -4.603 6.689 8.594 1.00 . A A . 96 ASP HB2 1 1 5 9976 1 1 96 ASP HB3 H -6.166 7.371 9.053 1.00 . A A . 96 ASP HB3 1 1 5 9977 1 1 96 ASP N N -6.344 6.473 6.479 1.00 . A A . 96 ASP N 1 1 5 9978 1 1 96 ASP O O -8.540 6.102 8.471 1.00 . A A . 96 ASP O 1 1 5 9979 1 1 96 ASP OD1 O -4.826 4.634 10.220 1.00 . A A . 96 ASP OD1 1 1 5 9980 1 1 96 ASP OD2 O -6.410 5.874 11.092 1.00 . A A . 96 ASP OD2 1 1 5 9981 1 1 97 LYS C C -8.763 2.474 9.690 1.00 . A A . 97 LYS C 1 1 5 9982 1 1 97 LYS CA C -9.197 3.356 8.512 1.00 . A A . 97 LYS CA 1 1 5 9983 1 1 97 LYS CB C -9.981 2.559 7.427 1.00 . A A . 97 LYS CB 1 1 5 9984 1 1 97 LYS CD C -9.318 3.467 5.088 1.00 . A A . 97 LYS CD 1 1 5 9985 1 1 97 LYS CE C -9.816 4.093 3.779 1.00 . A A . 97 LYS CE 1 1 5 9986 1 1 97 LYS CG C -10.422 3.362 6.169 1.00 . A A . 97 LYS CG 1 1 5 9987 1 1 97 LYS H H -7.351 3.394 7.486 1.00 . A A . 97 LYS H 1 1 5 9988 1 1 97 LYS HA H -9.844 4.144 8.909 1.00 . A A . 97 LYS HA 1 1 5 9989 1 1 97 LYS HB2 H -9.363 1.731 7.097 1.00 . A A . 97 LYS HB2 1 1 5 9990 1 1 97 LYS HB3 H -10.874 2.146 7.890 1.00 . A A . 97 LYS HB3 1 1 5 9991 1 1 97 LYS HD2 H -8.512 4.080 5.472 1.00 . A A . 97 LYS HD2 1 1 5 9992 1 1 97 LYS HD3 H -8.935 2.473 4.876 1.00 . A A . 97 LYS HD3 1 1 5 9993 1 1 97 LYS HE2 H -10.181 5.091 3.977 1.00 . A A . 97 LYS HE2 1 1 5 9994 1 1 97 LYS HE3 H -8.993 4.150 3.076 1.00 . A A . 97 LYS HE3 1 1 5 9995 1 1 97 LYS HG2 H -11.287 2.878 5.730 1.00 . A A . 97 LYS HG2 1 1 5 9996 1 1 97 LYS HG3 H -10.701 4.370 6.475 1.00 . A A . 97 LYS HG3 1 1 5 9997 1 1 97 LYS HZ1 H -11.723 3.255 3.809 1.00 . A A . 97 LYS HZ1 1 1 5 9998 1 1 97 LYS HZ2 H -10.579 2.333 2.965 1.00 . A A . 97 LYS HZ2 1 1 5 9999 1 1 97 LYS HZ3 H -11.213 3.741 2.273 1.00 . A A . 97 LYS HZ3 1 1 5 10000 1 1 97 LYS N N -7.987 3.967 7.969 1.00 . A A . 97 LYS N 1 1 5 10001 1 1 97 LYS NZ N -10.909 3.301 3.165 1.00 . A A . 97 LYS NZ 1 1 5 10002 1 1 97 LYS O O -8.939 1.241 9.683 1.00 . A A . 97 LYS O 1 1 5 10003 1 1 98 LYS C C -6.456 1.584 11.708 1.00 . A A . 98 LYS C 1 1 5 10004 1 1 98 LYS CA C -7.618 2.566 11.933 1.00 . A A . 98 LYS CA 1 1 5 10005 1 1 98 LYS CB C -8.796 1.950 12.727 1.00 . A A . 98 LYS CB 1 1 5 10006 1 1 98 LYS CD C -9.553 3.959 14.269 1.00 . A A . 98 LYS CD 1 1 5 10007 1 1 98 LYS CE C -8.633 5.122 13.819 1.00 . A A . 98 LYS CE 1 1 5 10008 1 1 98 LYS CG C -9.932 2.943 13.140 1.00 . A A . 98 LYS CG 1 1 5 10009 1 1 98 LYS H H -7.927 4.106 10.518 1.00 . A A . 98 LYS H 1 1 5 10010 1 1 98 LYS HA H -7.222 3.381 12.514 1.00 . A A . 98 LYS HA 1 1 5 10011 1 1 98 LYS HB2 H -9.242 1.170 12.117 1.00 . A A . 98 LYS HB2 1 1 5 10012 1 1 98 LYS HB3 H -8.405 1.487 13.625 1.00 . A A . 98 LYS HB3 1 1 5 10013 1 1 98 LYS HD2 H -10.462 4.382 14.668 1.00 . A A . 98 LYS HD2 1 1 5 10014 1 1 98 LYS HD3 H -9.055 3.415 15.066 1.00 . A A . 98 LYS HD3 1 1 5 10015 1 1 98 LYS HE2 H -8.576 5.849 14.614 1.00 . A A . 98 LYS HE2 1 1 5 10016 1 1 98 LYS HE3 H -7.641 4.733 13.627 1.00 . A A . 98 LYS HE3 1 1 5 10017 1 1 98 LYS HG2 H -10.232 3.502 12.262 1.00 . A A . 98 LYS HG2 1 1 5 10018 1 1 98 LYS HG3 H -10.784 2.356 13.477 1.00 . A A . 98 LYS HG3 1 1 5 10019 1 1 98 LYS HZ1 H -9.323 5.114 11.851 1.00 . A A . 98 LYS HZ1 1 1 5 10020 1 1 98 LYS HZ2 H -8.404 6.477 12.248 1.00 . A A . 98 LYS HZ2 1 1 5 10021 1 1 98 LYS HZ3 H -9.993 6.335 12.803 1.00 . A A . 98 LYS HZ3 1 1 5 10022 1 1 98 LYS N N -8.106 3.155 10.669 1.00 . A A . 98 LYS N 1 1 5 10023 1 1 98 LYS NZ N -9.124 5.808 12.594 1.00 . A A . 98 LYS NZ 1 1 5 10024 1 1 98 LYS O O -6.151 0.755 12.577 1.00 . A A . 98 LYS O 1 1 5 10025 1 1 99 GLN C C -3.413 1.139 11.047 1.00 . A A . 99 GLN C 1 1 5 10026 1 1 99 GLN CA C -4.640 0.947 10.126 1.00 . A A . 99 GLN CA 1 1 5 10027 1 1 99 GLN CB C -4.306 1.315 8.650 1.00 . A A . 99 GLN CB 1 1 5 10028 1 1 99 GLN CD C -2.964 0.719 6.507 1.00 . A A . 99 GLN CD 1 1 5 10029 1 1 99 GLN CG C -3.104 0.566 8.030 1.00 . A A . 99 GLN CG 1 1 5 10030 1 1 99 GLN H H -5.994 2.562 10.028 1.00 . A A . 99 GLN H 1 1 5 10031 1 1 99 GLN HA H -4.960 -0.090 10.169 1.00 . A A . 99 GLN HA 1 1 5 10032 1 1 99 GLN HB2 H -5.178 1.110 8.040 1.00 . A A . 99 GLN HB2 1 1 5 10033 1 1 99 GLN HB3 H -4.099 2.380 8.598 1.00 . A A . 99 GLN HB3 1 1 5 10034 1 1 99 GLN HE21 H -3.648 2.591 6.539 1.00 . A A . 99 GLN HE21 1 1 5 10035 1 1 99 GLN HE22 H -3.252 1.967 4.977 1.00 . A A . 99 GLN HE22 1 1 5 10036 1 1 99 GLN HG2 H -2.195 0.934 8.487 1.00 . A A . 99 GLN HG2 1 1 5 10037 1 1 99 GLN HG3 H -3.205 -0.489 8.259 1.00 . A A . 99 GLN HG3 1 1 5 10038 1 1 99 GLN N N -5.760 1.784 10.576 1.00 . A A . 99 GLN N 1 1 5 10039 1 1 99 GLN NE2 N -3.319 1.878 5.958 1.00 . A A . 99 GLN NE2 1 1 5 10040 1 1 99 GLN O O -3.172 2.242 11.561 1.00 . A A . 99 GLN O 1 1 5 10041 1 1 99 GLN OE1 O -2.498 -0.199 5.830 1.00 . A A . 99 GLN OE1 1 1 5 10042 1 1 100 TYR C C -0.392 -0.904 11.549 1.00 . A A . 100 TYR C 1 1 5 10043 1 1 100 TYR CA C -1.455 0.057 12.123 1.00 . A A . 100 TYR CA 1 1 5 10044 1 1 100 TYR CB C -1.825 -0.328 13.588 1.00 . A A . 100 TYR CB 1 1 5 10045 1 1 100 TYR CD1 C -3.495 -2.283 13.389 1.00 . A A . 100 TYR CD1 1 1 5 10046 1 1 100 TYR CD2 C -1.389 -2.710 14.443 1.00 . A A . 100 TYR CD2 1 1 5 10047 1 1 100 TYR CE1 C -3.856 -3.606 13.587 1.00 . A A . 100 TYR CE1 1 1 5 10048 1 1 100 TYR CE2 C -1.755 -4.027 14.634 1.00 . A A . 100 TYR CE2 1 1 5 10049 1 1 100 TYR CG C -2.247 -1.799 13.813 1.00 . A A . 100 TYR CG 1 1 5 10050 1 1 100 TYR CZ C -2.985 -4.468 14.209 1.00 . A A . 100 TYR CZ 1 1 5 10051 1 1 100 TYR H H -2.914 -0.795 10.841 1.00 . A A . 100 TYR H 1 1 5 10052 1 1 100 TYR HA H -1.044 1.068 12.117 1.00 . A A . 100 TYR HA 1 1 5 10053 1 1 100 TYR HB2 H -0.975 -0.119 14.229 1.00 . A A . 100 TYR HB2 1 1 5 10054 1 1 100 TYR HB3 H -2.648 0.302 13.908 1.00 . A A . 100 TYR HB3 1 1 5 10055 1 1 100 TYR HD1 H -4.192 -1.612 12.895 1.00 . A A . 100 TYR HD1 1 1 5 10056 1 1 100 TYR HD2 H -0.420 -2.372 14.785 1.00 . A A . 100 TYR HD2 1 1 5 10057 1 1 100 TYR HE1 H -4.825 -3.955 13.252 1.00 . A A . 100 TYR HE1 1 1 5 10058 1 1 100 TYR HE2 H -1.069 -4.709 15.124 1.00 . A A . 100 TYR HE2 1 1 5 10059 1 1 100 TYR HH H -3.257 -5.999 15.335 1.00 . A A . 100 TYR HH 1 1 5 10060 1 1 100 TYR N N -2.655 0.048 11.267 1.00 . A A . 100 TYR N 1 1 5 10061 1 1 100 TYR O O -0.719 -2.032 11.137 1.00 . A A . 100 TYR O 1 1 5 10062 1 1 100 TYR OH O -3.330 -5.789 14.399 1.00 . A A . 100 TYR OH 1 1 5 10063 1 1 101 HIS C C 2.497 -2.082 12.274 1.00 . A A . 101 HIS C 1 1 5 10064 1 1 101 HIS CA C 2.006 -1.279 11.074 1.00 . A A . 101 HIS CA 1 1 5 10065 1 1 101 HIS CB C 3.153 -0.447 10.411 1.00 . A A . 101 HIS CB 1 1 5 10066 1 1 101 HIS CD2 C 5.421 -1.676 10.684 1.00 . A A . 101 HIS CD2 1 1 5 10067 1 1 101 HIS CE1 C 5.511 -2.609 8.736 1.00 . A A . 101 HIS CE1 1 1 5 10068 1 1 101 HIS CG C 4.336 -1.285 9.956 1.00 . A A . 101 HIS CG 1 1 5 10069 1 1 101 HIS H H 1.034 0.499 11.700 1.00 . A A . 101 HIS H 1 1 5 10070 1 1 101 HIS HA H 1.635 -1.984 10.329 1.00 . A A . 101 HIS HA 1 1 5 10071 1 1 101 HIS HB2 H 2.761 0.065 9.543 1.00 . A A . 101 HIS HB2 1 1 5 10072 1 1 101 HIS HB3 H 3.514 0.293 11.116 1.00 . A A . 101 HIS HB3 1 1 5 10073 1 1 101 HIS HD2 H 5.656 -1.390 11.699 1.00 . A A . 101 HIS HD2 1 1 5 10074 1 1 101 HIS HE1 H 5.859 -3.220 7.918 1.00 . A A . 101 HIS HE1 1 1 5 10075 1 1 101 HIS HE2 H 7.064 -2.811 10.084 1.00 . A A . 101 HIS HE2 1 1 5 10076 1 1 101 HIS N N 0.869 -0.440 11.478 1.00 . A A . 101 HIS N 1 1 5 10077 1 1 101 HIS ND1 N 4.405 -1.876 8.687 1.00 . A A . 101 HIS ND1 1 1 5 10078 1 1 101 HIS NE2 N 6.147 -2.513 9.903 1.00 . A A . 101 HIS NE2 1 1 5 10079 1 1 101 HIS O O 3.188 -1.558 13.153 1.00 . A A . 101 HIS O 1 1 5 10080 1 1 102 CYS C C 3.996 -4.762 12.721 1.00 . A A . 102 CYS C 1 1 5 10081 1 1 102 CYS CA C 2.617 -4.331 13.234 1.00 . A A . 102 CYS CA 1 1 5 10082 1 1 102 CYS CB C 1.687 -5.547 13.321 1.00 . A A . 102 CYS CB 1 1 5 10083 1 1 102 CYS H H 1.369 -3.620 11.692 1.00 . A A . 102 CYS H 1 1 5 10084 1 1 102 CYS HA H 2.711 -3.880 14.219 1.00 . A A . 102 CYS HA 1 1 5 10085 1 1 102 CYS HB2 H 0.697 -5.230 13.617 1.00 . A A . 102 CYS HB2 1 1 5 10086 1 1 102 CYS HB3 H 1.630 -6.021 12.344 1.00 . A A . 102 CYS HB3 1 1 5 10087 1 1 102 CYS N N 2.075 -3.346 12.313 1.00 . A A . 102 CYS N 1 1 5 10088 1 1 102 CYS O O 4.085 -5.407 11.667 1.00 . A A . 102 CYS O 1 1 5 10089 1 1 102 CYS SG S 2.234 -6.806 14.506 1.00 . A A . 102 CYS SG 1 1 5 10090 1 1 103 GLU C C 6.701 -6.189 13.038 1.00 . A A . 103 GLU C 1 1 5 10091 1 1 103 GLU CA C 6.458 -4.674 13.101 1.00 . A A . 103 GLU CA 1 1 5 10092 1 1 103 GLU CB C 7.411 -4.031 14.139 1.00 . A A . 103 GLU CB 1 1 5 10093 1 1 103 GLU CD C 8.228 -1.913 15.319 1.00 . A A . 103 GLU CD 1 1 5 10094 1 1 103 GLU CG C 7.294 -2.500 14.251 1.00 . A A . 103 GLU CG 1 1 5 10095 1 1 103 GLU H H 4.885 -3.829 14.257 1.00 . A A . 103 GLU H 1 1 5 10096 1 1 103 GLU HA H 6.659 -4.243 12.123 1.00 . A A . 103 GLU HA 1 1 5 10097 1 1 103 GLU HB2 H 7.197 -4.459 15.116 1.00 . A A . 103 GLU HB2 1 1 5 10098 1 1 103 GLU HB3 H 8.436 -4.275 13.874 1.00 . A A . 103 GLU HB3 1 1 5 10099 1 1 103 GLU HG2 H 7.538 -2.058 13.289 1.00 . A A . 103 GLU HG2 1 1 5 10100 1 1 103 GLU HG3 H 6.268 -2.246 14.498 1.00 . A A . 103 GLU HG3 1 1 5 10101 1 1 103 GLU N N 5.054 -4.365 13.449 1.00 . A A . 103 GLU N 1 1 5 10102 1 1 103 GLU O O 7.431 -6.682 12.176 1.00 . A A . 103 GLU O 1 1 5 10103 1 1 103 GLU OE1 O 9.440 -1.785 15.052 1.00 . A A . 103 GLU OE1 1 1 5 10104 1 1 103 GLU OE2 O 7.762 -1.589 16.432 1.00 . A A . 103 GLU OE2 1 1 5 10105 1 1 104 ASN C C 5.572 -9.122 12.937 1.00 . A A . 104 ASN C 1 1 5 10106 1 1 104 ASN CA C 6.194 -8.355 14.127 1.00 . A A . 104 ASN CA 1 1 5 10107 1 1 104 ASN CB C 5.568 -8.791 15.474 1.00 . A A . 104 ASN CB 1 1 5 10108 1 1 104 ASN CG C 6.328 -8.319 16.735 1.00 . A A . 104 ASN CG 1 1 5 10109 1 1 104 ASN H H 5.424 -6.430 14.555 1.00 . A A . 104 ASN H 1 1 5 10110 1 1 104 ASN HA H 7.260 -8.571 14.157 1.00 . A A . 104 ASN HA 1 1 5 10111 1 1 104 ASN HB2 H 4.561 -8.400 15.535 1.00 . A A . 104 ASN HB2 1 1 5 10112 1 1 104 ASN HB3 H 5.518 -9.877 15.502 1.00 . A A . 104 ASN HB3 1 1 5 10113 1 1 104 ASN HD21 H 6.972 -6.639 15.873 1.00 . A A . 104 ASN HD21 1 1 5 10114 1 1 104 ASN HD22 H 7.462 -6.876 17.506 1.00 . A A . 104 ASN HD22 1 1 5 10115 1 1 104 ASN N N 6.041 -6.906 13.958 1.00 . A A . 104 ASN N 1 1 5 10116 1 1 104 ASN ND2 N 6.987 -7.161 16.697 1.00 . A A . 104 ASN ND2 1 1 5 10117 1 1 104 ASN O O 6.209 -10.017 12.378 1.00 . A A . 104 ASN O 1 1 5 10118 1 1 104 ASN OD1 O 6.303 -8.995 17.758 1.00 . A A . 104 ASN OD1 1 1 5 10119 1 1 105 CYS C C 4.379 -8.779 10.048 1.00 . A A . 105 CYS C 1 1 5 10120 1 1 105 CYS CA C 3.679 -9.310 11.324 1.00 . A A . 105 CYS CA 1 1 5 10121 1 1 105 CYS CB C 2.158 -8.994 11.281 1.00 . A A . 105 CYS CB 1 1 5 10122 1 1 105 CYS H H 3.847 -8.093 13.079 1.00 . A A . 105 CYS H 1 1 5 10123 1 1 105 CYS HA H 3.806 -10.388 11.356 1.00 . A A . 105 CYS HA 1 1 5 10124 1 1 105 CYS HB2 H 2.013 -7.933 11.434 1.00 . A A . 105 CYS HB2 1 1 5 10125 1 1 105 CYS HB3 H 1.757 -9.262 10.309 1.00 . A A . 105 CYS HB3 1 1 5 10126 1 1 105 CYS N N 4.327 -8.752 12.544 1.00 . A A . 105 CYS N 1 1 5 10127 1 1 105 CYS O O 4.285 -9.384 8.978 1.00 . A A . 105 CYS O 1 1 5 10128 1 1 105 CYS SG S 1.153 -9.854 12.539 1.00 . A A . 105 CYS SG 1 1 5 10129 1 1 106 GLY C C 5.076 -6.270 8.083 1.00 . A A . 106 GLY C 1 1 5 10130 1 1 106 GLY CA C 5.883 -7.037 9.123 1.00 . A A . 106 GLY CA 1 1 5 10131 1 1 106 GLY H H 4.975 -7.142 11.039 1.00 . A A . 106 GLY H 1 1 5 10132 1 1 106 GLY HA2 H 6.592 -6.357 9.578 1.00 . A A . 106 GLY HA2 1 1 5 10133 1 1 106 GLY HA3 H 6.436 -7.827 8.625 1.00 . A A . 106 GLY HA3 1 1 5 10134 1 1 106 GLY N N 5.054 -7.621 10.189 1.00 . A A . 106 GLY N 1 1 5 10135 1 1 106 GLY O O 5.602 -5.907 7.022 1.00 . A A . 106 GLY O 1 1 5 10136 1 1 107 ILE C C 1.940 -4.364 8.221 1.00 . A A . 107 ILE C 1 1 5 10137 1 1 107 ILE CA C 2.842 -5.356 7.470 1.00 . A A . 107 ILE CA 1 1 5 10138 1 1 107 ILE CB C 1.910 -6.416 6.739 1.00 . A A . 107 ILE CB 1 1 5 10139 1 1 107 ILE CD1 C 0.129 -8.265 7.201 1.00 . A A . 107 ILE CD1 1 1 5 10140 1 1 107 ILE CG1 C 1.158 -7.310 7.789 1.00 . A A . 107 ILE CG1 1 1 5 10141 1 1 107 ILE CG2 C 2.707 -7.278 5.729 1.00 . A A . 107 ILE CG2 1 1 5 10142 1 1 107 ILE H H 3.481 -6.229 9.298 1.00 . A A . 107 ILE H 1 1 5 10143 1 1 107 ILE HA H 3.401 -4.806 6.715 1.00 . A A . 107 ILE HA 1 1 5 10144 1 1 107 ILE HB H 1.166 -5.863 6.164 1.00 . A A . 107 ILE HB 1 1 5 10145 1 1 107 ILE HD11 H -0.633 -7.702 6.678 1.00 . A A . 107 ILE HD11 1 1 5 10146 1 1 107 ILE HD12 H -0.329 -8.834 7.996 1.00 . A A . 107 ILE HD12 1 1 5 10147 1 1 107 ILE HD13 H 0.614 -8.941 6.511 1.00 . A A . 107 ILE HD13 1 1 5 10148 1 1 107 ILE HG12 H 1.879 -7.910 8.331 1.00 . A A . 107 ILE HG12 1 1 5 10149 1 1 107 ILE HG13 H 0.641 -6.673 8.498 1.00 . A A . 107 ILE HG13 1 1 5 10150 1 1 107 ILE HG21 H 3.178 -6.639 4.993 1.00 . A A . 107 ILE HG21 1 1 5 10151 1 1 107 ILE HG22 H 2.044 -7.968 5.222 1.00 . A A . 107 ILE HG22 1 1 5 10152 1 1 107 ILE HG23 H 3.471 -7.841 6.251 1.00 . A A . 107 ILE HG23 1 1 5 10153 1 1 107 ILE N N 3.796 -6.001 8.398 1.00 . A A . 107 ILE N 1 1 5 10154 1 1 107 ILE O O 1.931 -4.306 9.456 1.00 . A A . 107 ILE O 1 1 5 10155 1 1 108 CYS C C -1.100 -3.027 6.907 1.00 . A A . 108 CYS C 1 1 5 10156 1 1 108 CYS CA C 0.034 -2.817 7.897 1.00 . A A . 108 CYS CA 1 1 5 10157 1 1 108 CYS CB C 0.354 -1.317 8.040 1.00 . A A . 108 CYS CB 1 1 5 10158 1 1 108 CYS H H 1.421 -3.531 6.478 1.00 . A A . 108 CYS H 1 1 5 10159 1 1 108 CYS HA H -0.274 -3.210 8.870 1.00 . A A . 108 CYS HA 1 1 5 10160 1 1 108 CYS HB2 H -0.562 -0.742 8.045 1.00 . A A . 108 CYS HB2 1 1 5 10161 1 1 108 CYS HB3 H 0.858 -1.154 8.971 1.00 . A A . 108 CYS HB3 1 1 5 10162 1 1 108 CYS N N 1.192 -3.584 7.432 1.00 . A A . 108 CYS N 1 1 5 10163 1 1 108 CYS O O -0.878 -3.016 5.695 1.00 . A A . 108 CYS O 1 1 5 10164 1 1 108 CYS SG S 1.400 -0.637 6.748 1.00 . A A . 108 CYS SG 1 1 5 10165 1 1 109 ARG C C -4.662 -2.710 7.411 1.00 . A A . 109 ARG C 1 1 5 10166 1 1 109 ARG CA C -3.535 -3.408 6.656 1.00 . A A . 109 ARG CA 1 1 5 10167 1 1 109 ARG CB C -3.907 -4.897 6.403 1.00 . A A . 109 ARG CB 1 1 5 10168 1 1 109 ARG CD C -3.329 -7.127 5.305 1.00 . A A . 109 ARG CD 1 1 5 10169 1 1 109 ARG CG C -2.876 -5.691 5.574 1.00 . A A . 109 ARG CG 1 1 5 10170 1 1 109 ARG CZ C -2.423 -9.171 4.189 1.00 . A A . 109 ARG CZ 1 1 5 10171 1 1 109 ARG H H -2.358 -3.344 8.419 1.00 . A A . 109 ARG H 1 1 5 10172 1 1 109 ARG HA H -3.402 -2.903 5.701 1.00 . A A . 109 ARG HA 1 1 5 10173 1 1 109 ARG HB2 H -4.018 -5.391 7.362 1.00 . A A . 109 ARG HB2 1 1 5 10174 1 1 109 ARG HB3 H -4.861 -4.936 5.883 1.00 . A A . 109 ARG HB3 1 1 5 10175 1 1 109 ARG HD2 H -3.617 -7.582 6.245 1.00 . A A . 109 ARG HD2 1 1 5 10176 1 1 109 ARG HD3 H -4.188 -7.107 4.646 1.00 . A A . 109 ARG HD3 1 1 5 10177 1 1 109 ARG HE H -1.375 -7.528 4.643 1.00 . A A . 109 ARG HE 1 1 5 10178 1 1 109 ARG HG2 H -2.728 -5.191 4.624 1.00 . A A . 109 ARG HG2 1 1 5 10179 1 1 109 ARG HG3 H -1.936 -5.714 6.114 1.00 . A A . 109 ARG HG3 1 1 5 10180 1 1 109 ARG HH11 H -4.420 -9.285 4.529 1.00 . A A . 109 ARG HH11 1 1 5 10181 1 1 109 ARG HH12 H -3.710 -10.692 3.807 1.00 . A A . 109 ARG HH12 1 1 5 10182 1 1 109 ARG HH21 H -0.485 -9.376 3.658 1.00 . A A . 109 ARG HH21 1 1 5 10183 1 1 109 ARG HH22 H -1.502 -10.739 3.316 1.00 . A A . 109 ARG HH22 1 1 5 10184 1 1 109 ARG N N -2.294 -3.272 7.441 1.00 . A A . 109 ARG N 1 1 5 10185 1 1 109 ARG NE N -2.264 -7.934 4.682 1.00 . A A . 109 ARG NE 1 1 5 10186 1 1 109 ARG NH1 N -3.613 -9.759 4.173 1.00 . A A . 109 ARG NH1 1 1 5 10187 1 1 109 ARG NH2 N -1.387 -9.810 3.679 1.00 . A A . 109 ARG NH2 1 1 5 10188 1 1 109 ARG O O -4.491 -2.328 8.585 1.00 . A A . 109 ARG O 1 1 5 10189 1 1 110 ILE C C -7.547 -2.826 8.446 1.00 . A A . 110 ILE C 1 1 5 10190 1 1 110 ILE CA C -6.988 -1.912 7.333 1.00 . A A . 110 ILE CA 1 1 5 10191 1 1 110 ILE CB C -8.079 -1.578 6.240 1.00 . A A . 110 ILE CB 1 1 5 10192 1 1 110 ILE CD1 C -6.901 0.683 5.646 1.00 . A A . 110 ILE CD1 1 1 5 10193 1 1 110 ILE CG1 C -7.491 -0.625 5.132 1.00 . A A . 110 ILE CG1 1 1 5 10194 1 1 110 ILE CG2 C -9.363 -0.988 6.875 1.00 . A A . 110 ILE CG2 1 1 5 10195 1 1 110 ILE H H -5.878 -2.941 5.840 1.00 . A A . 110 ILE H 1 1 5 10196 1 1 110 ILE HA H -6.652 -0.972 7.777 1.00 . A A . 110 ILE HA 1 1 5 10197 1 1 110 ILE HB H -8.359 -2.517 5.767 1.00 . A A . 110 ILE HB 1 1 5 10198 1 1 110 ILE HD11 H -6.570 1.282 4.808 1.00 . A A . 110 ILE HD11 1 1 5 10199 1 1 110 ILE HD12 H -6.058 0.473 6.289 1.00 . A A . 110 ILE HD12 1 1 5 10200 1 1 110 ILE HD13 H -7.651 1.227 6.201 1.00 . A A . 110 ILE HD13 1 1 5 10201 1 1 110 ILE HG12 H -6.700 -1.143 4.604 1.00 . A A . 110 ILE HG12 1 1 5 10202 1 1 110 ILE HG13 H -8.272 -0.377 4.422 1.00 . A A . 110 ILE HG13 1 1 5 10203 1 1 110 ILE HG21 H -9.789 -1.700 7.571 1.00 . A A . 110 ILE HG21 1 1 5 10204 1 1 110 ILE HG22 H -10.092 -0.773 6.102 1.00 . A A . 110 ILE HG22 1 1 5 10205 1 1 110 ILE HG23 H -9.127 -0.071 7.403 1.00 . A A . 110 ILE HG23 1 1 5 10206 1 1 110 ILE N N -5.815 -2.568 6.745 1.00 . A A . 110 ILE N 1 1 5 10207 1 1 110 ILE O O -8.197 -3.846 8.174 1.00 . A A . 110 ILE O 1 1 5 10208 1 1 111 GLY C C -7.439 -2.422 12.087 1.00 . A A . 111 GLY C 1 1 5 10209 1 1 111 GLY CA C -7.488 -3.276 10.857 1.00 . A A . 111 GLY CA 1 1 5 10210 1 1 111 GLY H H -6.835 -1.564 9.825 1.00 . A A . 111 GLY H 1 1 5 10211 1 1 111 GLY HA2 H -8.446 -3.754 10.783 1.00 . A A . 111 GLY HA2 1 1 5 10212 1 1 111 GLY HA3 H -6.720 -4.034 10.937 1.00 . A A . 111 GLY HA3 1 1 5 10213 1 1 111 GLY N N -7.240 -2.450 9.690 1.00 . A A . 111 GLY N 1 1 5 10214 1 1 111 GLY O O -6.364 -1.928 12.407 1.00 . A A . 111 GLY O 1 1 5 10215 1 1 112 PRO C C -7.777 -2.036 15.118 1.00 . A A . 112 PRO C 1 1 5 10216 1 1 112 PRO CA C -8.590 -1.361 14.001 1.00 . A A . 112 PRO CA 1 1 5 10217 1 1 112 PRO CB C -10.088 -1.191 14.334 1.00 . A A . 112 PRO CB 1 1 5 10218 1 1 112 PRO CD C -9.949 -2.680 12.454 1.00 . A A . 112 PRO CD 1 1 5 10219 1 1 112 PRO CG C -10.750 -2.378 13.703 1.00 . A A . 112 PRO CG 1 1 5 10220 1 1 112 PRO HA H -8.158 -0.381 13.795 1.00 . A A . 112 PRO HA 1 1 5 10221 1 1 112 PRO HB2 H -10.235 -1.157 15.406 1.00 . A A . 112 PRO HB2 1 1 5 10222 1 1 112 PRO HB3 H -10.456 -0.263 13.902 1.00 . A A . 112 PRO HB3 1 1 5 10223 1 1 112 PRO HD2 H -9.929 -3.748 12.268 1.00 . A A . 112 PRO HD2 1 1 5 10224 1 1 112 PRO HD3 H -10.355 -2.154 11.597 1.00 . A A . 112 PRO HD3 1 1 5 10225 1 1 112 PRO HG2 H -10.720 -3.223 14.387 1.00 . A A . 112 PRO HG2 1 1 5 10226 1 1 112 PRO HG3 H -11.780 -2.145 13.452 1.00 . A A . 112 PRO HG3 1 1 5 10227 1 1 112 PRO N N -8.587 -2.178 12.787 1.00 . A A . 112 PRO N 1 1 5 10228 1 1 112 PRO O O -8.046 -3.179 15.514 1.00 . A A . 112 PRO O 1 1 5 10229 1 1 113 LYS C C -6.418 -2.131 17.916 1.00 . A A . 113 LYS C 1 1 5 10230 1 1 113 LYS CA C -5.762 -1.792 16.557 1.00 . A A . 113 LYS CA 1 1 5 10231 1 1 113 LYS CB C -4.629 -0.736 16.719 1.00 . A A . 113 LYS CB 1 1 5 10232 1 1 113 LYS CD C -4.086 1.777 17.036 1.00 . A A . 113 LYS CD 1 1 5 10233 1 1 113 LYS CE C -4.010 2.133 15.545 1.00 . A A . 113 LYS CE 1 1 5 10234 1 1 113 LYS CG C -5.085 0.628 17.307 1.00 . A A . 113 LYS CG 1 1 5 10235 1 1 113 LYS H H -6.660 -0.390 15.228 1.00 . A A . 113 LYS H 1 1 5 10236 1 1 113 LYS HA H -5.331 -2.703 16.141 1.00 . A A . 113 LYS HA 1 1 5 10237 1 1 113 LYS HB2 H -3.861 -1.146 17.369 1.00 . A A . 113 LYS HB2 1 1 5 10238 1 1 113 LYS HB3 H -4.187 -0.559 15.744 1.00 . A A . 113 LYS HB3 1 1 5 10239 1 1 113 LYS HD2 H -4.403 2.657 17.587 1.00 . A A . 113 LYS HD2 1 1 5 10240 1 1 113 LYS HD3 H -3.098 1.482 17.380 1.00 . A A . 113 LYS HD3 1 1 5 10241 1 1 113 LYS HE2 H -3.662 1.271 14.993 1.00 . A A . 113 LYS HE2 1 1 5 10242 1 1 113 LYS HE3 H -5.001 2.400 15.198 1.00 . A A . 113 LYS HE3 1 1 5 10243 1 1 113 LYS HG2 H -6.042 0.892 16.872 1.00 . A A . 113 LYS HG2 1 1 5 10244 1 1 113 LYS HG3 H -5.211 0.518 18.378 1.00 . A A . 113 LYS HG3 1 1 5 10245 1 1 113 LYS HZ1 H -3.083 3.490 14.262 1.00 . A A . 113 LYS HZ1 1 1 5 10246 1 1 113 LYS HZ2 H -2.129 3.027 15.575 1.00 . A A . 113 LYS HZ2 1 1 5 10247 1 1 113 LYS HZ3 H -3.399 4.110 15.801 1.00 . A A . 113 LYS HZ3 1 1 5 10248 1 1 113 LYS N N -6.753 -1.307 15.577 1.00 . A A . 113 LYS N 1 1 5 10249 1 1 113 LYS NZ N -3.091 3.268 15.278 1.00 . A A . 113 LYS NZ 1 1 5 10250 1 1 113 LYS O O -5.866 -2.882 18.715 1.00 . A A . 113 LYS O 1 1 5 10251 1 1 114 GLU C C -9.074 -3.209 19.259 1.00 . A A . 114 GLU C 1 1 5 10252 1 1 114 GLU CA C -8.415 -1.804 19.358 1.00 . A A . 114 GLU CA 1 1 5 10253 1 1 114 GLU CB C -9.476 -0.681 19.515 1.00 . A A . 114 GLU CB 1 1 5 10254 1 1 114 GLU CD C -11.188 0.831 18.319 1.00 . A A . 114 GLU CD 1 1 5 10255 1 1 114 GLU CG C -10.360 -0.461 18.268 1.00 . A A . 114 GLU CG 1 1 5 10256 1 1 114 GLU H H -7.881 -0.824 17.552 1.00 . A A . 114 GLU H 1 1 5 10257 1 1 114 GLU HA H -7.768 -1.792 20.231 1.00 . A A . 114 GLU HA 1 1 5 10258 1 1 114 GLU HB2 H -10.121 -0.919 20.356 1.00 . A A . 114 GLU HB2 1 1 5 10259 1 1 114 GLU HB3 H -8.961 0.250 19.735 1.00 . A A . 114 GLU HB3 1 1 5 10260 1 1 114 GLU HG2 H -9.721 -0.435 17.388 1.00 . A A . 114 GLU HG2 1 1 5 10261 1 1 114 GLU HG3 H -11.037 -1.306 18.167 1.00 . A A . 114 GLU HG3 1 1 5 10262 1 1 114 GLU N N -7.578 -1.513 18.178 1.00 . A A . 114 GLU N 1 1 5 10263 1 1 114 GLU O O -9.199 -3.910 20.267 1.00 . A A . 114 GLU O 1 1 5 10264 1 1 114 GLU OE1 O -12.205 0.874 19.043 1.00 . A A . 114 GLU OE1 1 1 5 10265 1 1 114 GLU OE2 O -10.815 1.822 17.645 1.00 . A A . 114 GLU OE2 1 1 5 10266 1 1 115 ASP C C -9.147 -6.059 17.493 1.00 . A A . 115 ASP C 1 1 5 10267 1 1 115 ASP CA C -10.149 -4.921 17.787 1.00 . A A . 115 ASP CA 1 1 5 10268 1 1 115 ASP CB C -11.163 -4.798 16.613 1.00 . A A . 115 ASP CB 1 1 5 10269 1 1 115 ASP CG C -12.347 -3.863 16.930 1.00 . A A . 115 ASP CG 1 1 5 10270 1 1 115 ASP H H -9.295 -3.030 17.267 1.00 . A A . 115 ASP H 1 1 5 10271 1 1 115 ASP HA H -10.697 -5.186 18.686 1.00 . A A . 115 ASP HA 1 1 5 10272 1 1 115 ASP HB2 H -10.646 -4.420 15.734 1.00 . A A . 115 ASP HB2 1 1 5 10273 1 1 115 ASP HB3 H -11.559 -5.783 16.376 1.00 . A A . 115 ASP HB3 1 1 5 10274 1 1 115 ASP N N -9.467 -3.620 18.033 1.00 . A A . 115 ASP N 1 1 5 10275 1 1 115 ASP O O -9.550 -7.225 17.414 1.00 . A A . 115 ASP O 1 1 5 10276 1 1 115 ASP OD1 O -12.259 -2.646 16.664 1.00 . A A . 115 ASP OD1 1 1 5 10277 1 1 115 ASP OD2 O -13.379 -4.341 17.446 1.00 . A A . 115 ASP OD2 1 1 5 10278 1 1 116 PHE C C -5.590 -6.523 17.962 1.00 . A A . 116 PHE C 1 1 5 10279 1 1 116 PHE CA C -6.789 -6.713 17.021 1.00 . A A . 116 PHE CA 1 1 5 10280 1 1 116 PHE CB C -6.314 -6.606 15.548 1.00 . A A . 116 PHE CB 1 1 5 10281 1 1 116 PHE CD1 C -7.664 -8.329 14.258 1.00 . A A . 116 PHE CD1 1 1 5 10282 1 1 116 PHE CD2 C -8.076 -6.014 13.795 1.00 . A A . 116 PHE CD2 1 1 5 10283 1 1 116 PHE CE1 C -8.621 -8.683 13.324 1.00 . A A . 116 PHE CE1 1 1 5 10284 1 1 116 PHE CE2 C -9.032 -6.372 12.862 1.00 . A A . 116 PHE CE2 1 1 5 10285 1 1 116 PHE CG C -7.374 -6.988 14.512 1.00 . A A . 116 PHE CG 1 1 5 10286 1 1 116 PHE CZ C -9.303 -7.705 12.625 1.00 . A A . 116 PHE CZ 1 1 5 10287 1 1 116 PHE H H -7.607 -4.778 17.380 1.00 . A A . 116 PHE H 1 1 5 10288 1 1 116 PHE HA H -7.194 -7.710 17.183 1.00 . A A . 116 PHE HA 1 1 5 10289 1 1 116 PHE HB2 H -6.001 -5.584 15.351 1.00 . A A . 116 PHE HB2 1 1 5 10290 1 1 116 PHE HB3 H -5.458 -7.258 15.401 1.00 . A A . 116 PHE HB3 1 1 5 10291 1 1 116 PHE HD1 H -7.136 -9.105 14.802 1.00 . A A . 116 PHE HD1 1 1 5 10292 1 1 116 PHE HD2 H -7.868 -4.965 13.977 1.00 . A A . 116 PHE HD2 1 1 5 10293 1 1 116 PHE HE1 H -8.835 -9.730 13.138 1.00 . A A . 116 PHE HE1 1 1 5 10294 1 1 116 PHE HE2 H -9.564 -5.605 12.313 1.00 . A A . 116 PHE HE2 1 1 5 10295 1 1 116 PHE HZ H -10.050 -7.985 11.891 1.00 . A A . 116 PHE HZ 1 1 5 10296 1 1 116 PHE N N -7.856 -5.722 17.314 1.00 . A A . 116 PHE N 1 1 5 10297 1 1 116 PHE O O -5.181 -5.399 18.235 1.00 . A A . 116 PHE O 1 1 5 10298 1 1 117 PHE C C -2.815 -8.678 18.751 1.00 . A A . 117 PHE C 1 1 5 10299 1 1 117 PHE CA C -3.820 -7.646 19.285 1.00 . A A . 117 PHE CA 1 1 5 10300 1 1 117 PHE CB C -4.205 -7.949 20.764 1.00 . A A . 117 PHE CB 1 1 5 10301 1 1 117 PHE CD1 C -6.199 -9.544 20.727 1.00 . A A . 117 PHE CD1 1 1 5 10302 1 1 117 PHE CD2 C -4.101 -10.391 21.516 1.00 . A A . 117 PHE CD2 1 1 5 10303 1 1 117 PHE CE1 C -6.775 -10.780 20.943 1.00 . A A . 117 PHE CE1 1 1 5 10304 1 1 117 PHE CE2 C -4.682 -11.626 21.729 1.00 . A A . 117 PHE CE2 1 1 5 10305 1 1 117 PHE CG C -4.849 -9.322 21.008 1.00 . A A . 117 PHE CG 1 1 5 10306 1 1 117 PHE CZ C -6.018 -11.819 21.443 1.00 . A A . 117 PHE CZ 1 1 5 10307 1 1 117 PHE H H -5.417 -8.502 18.181 1.00 . A A . 117 PHE H 1 1 5 10308 1 1 117 PHE HA H -3.358 -6.657 19.240 1.00 . A A . 117 PHE HA 1 1 5 10309 1 1 117 PHE HB2 H -3.313 -7.879 21.379 1.00 . A A . 117 PHE HB2 1 1 5 10310 1 1 117 PHE HB3 H -4.905 -7.191 21.101 1.00 . A A . 117 PHE HB3 1 1 5 10311 1 1 117 PHE HD1 H -6.801 -8.733 20.332 1.00 . A A . 117 PHE HD1 1 1 5 10312 1 1 117 PHE HD2 H -3.051 -10.248 21.743 1.00 . A A . 117 PHE HD2 1 1 5 10313 1 1 117 PHE HE1 H -7.822 -10.934 20.719 1.00 . A A . 117 PHE HE1 1 1 5 10314 1 1 117 PHE HE2 H -4.090 -12.442 22.123 1.00 . A A . 117 PHE HE2 1 1 5 10315 1 1 117 PHE HZ H -6.472 -12.788 21.611 1.00 . A A . 117 PHE HZ 1 1 5 10316 1 1 117 PHE N N -5.018 -7.640 18.425 1.00 . A A . 117 PHE N 1 1 5 10317 1 1 117 PHE O O -3.214 -9.734 18.240 1.00 . A A . 117 PHE O 1 1 5 10318 1 1 118 HIS C C -0.105 -10.215 19.653 1.00 . A A . 118 HIS C 1 1 5 10319 1 1 118 HIS CA C -0.444 -9.301 18.466 1.00 . A A . 118 HIS CA 1 1 5 10320 1 1 118 HIS CB C 0.829 -8.552 17.984 1.00 . A A . 118 HIS CB 1 1 5 10321 1 1 118 HIS CD2 C 2.937 -10.075 17.950 1.00 . A A . 118 HIS CD2 1 1 5 10322 1 1 118 HIS CE1 C 2.695 -10.791 15.923 1.00 . A A . 118 HIS CE1 1 1 5 10323 1 1 118 HIS CG C 1.860 -9.474 17.381 1.00 . A A . 118 HIS CG 1 1 5 10324 1 1 118 HIS H H -1.265 -7.485 19.210 1.00 . A A . 118 HIS H 1 1 5 10325 1 1 118 HIS HA H -0.818 -9.916 17.644 1.00 . A A . 118 HIS HA 1 1 5 10326 1 1 118 HIS HB2 H 0.551 -7.832 17.227 1.00 . A A . 118 HIS HB2 1 1 5 10327 1 1 118 HIS HB3 H 1.284 -8.029 18.817 1.00 . A A . 118 HIS HB3 1 1 5 10328 1 1 118 HIS HD2 H 3.316 -9.917 18.950 1.00 . A A . 118 HIS HD2 1 1 5 10329 1 1 118 HIS HE1 H 2.862 -11.343 15.012 1.00 . A A . 118 HIS HE1 1 1 5 10330 1 1 118 HIS HE2 H 4.084 -11.653 17.195 1.00 . A A . 118 HIS HE2 1 1 5 10331 1 1 118 HIS N N -1.513 -8.364 18.851 1.00 . A A . 118 HIS N 1 1 5 10332 1 1 118 HIS ND1 N 1.718 -9.916 16.088 1.00 . A A . 118 HIS ND1 1 1 5 10333 1 1 118 HIS NE2 N 3.454 -10.915 17.014 1.00 . A A . 118 HIS NE2 1 1 5 10334 1 1 118 HIS O O -0.141 -9.779 20.809 1.00 . A A . 118 HIS O 1 1 5 10335 1 1 119 CYS C C 2.112 -12.817 20.222 1.00 . A A . 119 CYS C 1 1 5 10336 1 1 119 CYS CA C 0.629 -12.469 20.369 1.00 . A A . 119 CYS CA 1 1 5 10337 1 1 119 CYS CB C -0.231 -13.714 20.211 1.00 . A A . 119 CYS CB 1 1 5 10338 1 1 119 CYS H H 0.209 -11.759 18.412 1.00 . A A . 119 CYS H 1 1 5 10339 1 1 119 CYS HA H 0.456 -12.044 21.356 1.00 . A A . 119 CYS HA 1 1 5 10340 1 1 119 CYS HB2 H -1.244 -13.484 20.524 1.00 . A A . 119 CYS HB2 1 1 5 10341 1 1 119 CYS HB3 H -0.251 -14.002 19.166 1.00 . A A . 119 CYS HB3 1 1 5 10342 1 1 119 CYS N N 0.230 -11.477 19.356 1.00 . A A . 119 CYS N 1 1 5 10343 1 1 119 CYS O O 2.602 -12.964 19.098 1.00 . A A . 119 CYS O 1 1 5 10344 1 1 119 CYS SG S 0.290 -15.173 21.148 1.00 . A A . 119 CYS SG 1 1 5 10345 1 1 120 LEU C C 4.674 -14.486 20.711 1.00 . A A . 120 LEU C 1 1 5 10346 1 1 120 LEU CA C 4.259 -13.186 21.434 1.00 . A A . 120 LEU CA 1 1 5 10347 1 1 120 LEU CB C 4.717 -13.198 22.917 1.00 . A A . 120 LEU CB 1 1 5 10348 1 1 120 LEU CD1 C 4.817 -12.046 25.220 1.00 . A A . 120 LEU CD1 1 1 5 10349 1 1 120 LEU CD2 C 4.975 -10.636 23.094 1.00 . A A . 120 LEU CD2 1 1 5 10350 1 1 120 LEU CG C 4.373 -11.910 23.745 1.00 . A A . 120 LEU CG 1 1 5 10351 1 1 120 LEU H H 2.307 -12.902 22.216 1.00 . A A . 120 LEU H 1 1 5 10352 1 1 120 LEU HA H 4.734 -12.347 20.932 1.00 . A A . 120 LEU HA 1 1 5 10353 1 1 120 LEU HB2 H 4.254 -14.051 23.406 1.00 . A A . 120 LEU HB2 1 1 5 10354 1 1 120 LEU HB3 H 5.793 -13.339 22.942 1.00 . A A . 120 LEU HB3 1 1 5 10355 1 1 120 LEU HD11 H 4.338 -12.907 25.667 1.00 . A A . 120 LEU HD11 1 1 5 10356 1 1 120 LEU HD12 H 4.530 -11.160 25.772 1.00 . A A . 120 LEU HD12 1 1 5 10357 1 1 120 LEU HD13 H 5.892 -12.166 25.273 1.00 . A A . 120 LEU HD13 1 1 5 10358 1 1 120 LEU HD21 H 4.586 -10.520 22.091 1.00 . A A . 120 LEU HD21 1 1 5 10359 1 1 120 LEU HD22 H 6.054 -10.715 23.054 1.00 . A A . 120 LEU HD22 1 1 5 10360 1 1 120 LEU HD23 H 4.702 -9.766 23.677 1.00 . A A . 120 LEU HD23 1 1 5 10361 1 1 120 LEU HG H 3.295 -11.789 23.752 1.00 . A A . 120 LEU HG 1 1 5 10362 1 1 120 LEU N N 2.801 -12.961 21.369 1.00 . A A . 120 LEU N 1 1 5 10363 1 1 120 LEU O O 5.717 -14.531 20.048 1.00 . A A . 120 LEU O 1 1 5 10364 1 1 121 LYS C C 2.832 -16.976 19.144 1.00 . A A . 121 LYS C 1 1 5 10365 1 1 121 LYS CA C 4.024 -16.802 20.103 1.00 . A A . 121 LYS CA 1 1 5 10366 1 1 121 LYS CB C 4.143 -18.005 21.077 1.00 . A A . 121 LYS CB 1 1 5 10367 1 1 121 LYS CD C 6.111 -19.145 19.869 1.00 . A A . 121 LYS CD 1 1 5 10368 1 1 121 LYS CE C 6.648 -20.423 19.203 1.00 . A A . 121 LYS CE 1 1 5 10369 1 1 121 LYS CG C 4.670 -19.302 20.417 1.00 . A A . 121 LYS CG 1 1 5 10370 1 1 121 LYS H H 3.092 -15.459 21.463 1.00 . A A . 121 LYS H 1 1 5 10371 1 1 121 LYS HA H 4.939 -16.730 19.514 1.00 . A A . 121 LYS HA 1 1 5 10372 1 1 121 LYS HB2 H 4.820 -17.735 21.885 1.00 . A A . 121 LYS HB2 1 1 5 10373 1 1 121 LYS HB3 H 3.168 -18.214 21.506 1.00 . A A . 121 LYS HB3 1 1 5 10374 1 1 121 LYS HD2 H 6.126 -18.346 19.136 1.00 . A A . 121 LYS HD2 1 1 5 10375 1 1 121 LYS HD3 H 6.767 -18.881 20.691 1.00 . A A . 121 LYS HD3 1 1 5 10376 1 1 121 LYS HE2 H 6.596 -21.242 19.911 1.00 . A A . 121 LYS HE2 1 1 5 10377 1 1 121 LYS HE3 H 6.036 -20.660 18.340 1.00 . A A . 121 LYS HE3 1 1 5 10378 1 1 121 LYS HG2 H 4.663 -20.100 21.151 1.00 . A A . 121 LYS HG2 1 1 5 10379 1 1 121 LYS HG3 H 4.010 -19.573 19.597 1.00 . A A . 121 LYS HG3 1 1 5 10380 1 1 121 LYS HZ1 H 8.659 -19.997 19.570 1.00 . A A . 121 LYS HZ1 1 1 5 10381 1 1 121 LYS HZ2 H 8.128 -19.522 18.037 1.00 . A A . 121 LYS HZ2 1 1 5 10382 1 1 121 LYS HZ3 H 8.416 -21.154 18.363 1.00 . A A . 121 LYS HZ3 1 1 5 10383 1 1 121 LYS N N 3.849 -15.538 20.849 1.00 . A A . 121 LYS N 1 1 5 10384 1 1 121 LYS NZ N 8.060 -20.264 18.759 1.00 . A A . 121 LYS NZ 1 1 5 10385 1 1 121 LYS O O 1.705 -16.723 19.540 1.00 . A A . 121 LYS O 1 1 5 10386 1 1 122 CYS C C 2.122 -15.942 16.253 1.00 . A A . 122 CYS C 1 1 5 10387 1 1 122 CYS CA C 2.198 -17.403 16.747 1.00 . A A . 122 CYS CA 1 1 5 10388 1 1 122 CYS CB C 0.767 -18.027 16.971 1.00 . A A . 122 CYS CB 1 1 5 10389 1 1 122 CYS H H 3.985 -17.863 17.787 1.00 . A A . 122 CYS H 1 1 5 10390 1 1 122 CYS HA H 2.703 -17.987 15.976 1.00 . A A . 122 CYS HA 1 1 5 10391 1 1 122 CYS HB2 H 0.342 -18.282 16.009 1.00 . A A . 122 CYS HB2 1 1 5 10392 1 1 122 CYS HB3 H 0.878 -18.940 17.543 1.00 . A A . 122 CYS HB3 1 1 5 10393 1 1 122 CYS N N 3.106 -17.456 17.921 1.00 . A A . 122 CYS N 1 1 5 10394 1 1 122 CYS O O 1.519 -15.076 16.907 1.00 . A A . 122 CYS O 1 1 5 10395 1 1 122 CYS SG S -0.483 -16.993 17.836 1.00 . A A . 122 CYS SG 1 1 5 10396 1 1 123 ASN C C 1.718 -13.671 13.938 1.00 . A A . 123 ASN C 1 1 5 10397 1 1 123 ASN CA C 2.997 -14.316 14.552 1.00 . A A . 123 ASN CA 1 1 5 10398 1 1 123 ASN CB C 4.164 -14.386 13.513 1.00 . A A . 123 ASN CB 1 1 5 10399 1 1 123 ASN CG C 4.762 -13.022 13.127 1.00 . A A . 123 ASN CG 1 1 5 10400 1 1 123 ASN H H 3.077 -16.443 14.559 1.00 . A A . 123 ASN H 1 1 5 10401 1 1 123 ASN HA H 3.317 -13.694 15.383 1.00 . A A . 123 ASN HA 1 1 5 10402 1 1 123 ASN HB2 H 4.965 -14.987 13.926 1.00 . A A . 123 ASN HB2 1 1 5 10403 1 1 123 ASN HB3 H 3.803 -14.873 12.610 1.00 . A A . 123 ASN HB3 1 1 5 10404 1 1 123 ASN HD21 H 5.256 -13.702 11.332 1.00 . A A . 123 ASN HD21 1 1 5 10405 1 1 123 ASN HD22 H 5.674 -12.056 11.654 1.00 . A A . 123 ASN HD22 1 1 5 10406 1 1 123 ASN N N 2.751 -15.682 15.085 1.00 . A A . 123 ASN N 1 1 5 10407 1 1 123 ASN ND2 N 5.280 -12.914 11.915 1.00 . A A . 123 ASN ND2 1 1 5 10408 1 1 123 ASN O O 1.778 -12.605 13.312 1.00 . A A . 123 ASN O 1 1 5 10409 1 1 123 ASN OD1 O 4.764 -12.080 13.918 1.00 . A A . 123 ASN OD1 1 1 5 10410 1 1 124 LEU C C -1.254 -12.742 14.749 1.00 . A A . 124 LEU C 1 1 5 10411 1 1 124 LEU CA C -0.747 -13.790 13.729 1.00 . A A . 124 LEU CA 1 1 5 10412 1 1 124 LEU CB C -1.754 -14.972 13.601 1.00 . A A . 124 LEU CB 1 1 5 10413 1 1 124 LEU CD1 C -3.176 -13.994 11.685 1.00 . A A . 124 LEU CD1 1 1 5 10414 1 1 124 LEU CD2 C -4.120 -15.861 13.151 1.00 . A A . 124 LEU CD2 1 1 5 10415 1 1 124 LEU CG C -3.197 -14.620 13.101 1.00 . A A . 124 LEU CG 1 1 5 10416 1 1 124 LEU H H 0.575 -15.148 14.644 1.00 . A A . 124 LEU H 1 1 5 10417 1 1 124 LEU HA H -0.629 -13.318 12.756 1.00 . A A . 124 LEU HA 1 1 5 10418 1 1 124 LEU HB2 H -1.329 -15.702 12.917 1.00 . A A . 124 LEU HB2 1 1 5 10419 1 1 124 LEU HB3 H -1.839 -15.443 14.576 1.00 . A A . 124 LEU HB3 1 1 5 10420 1 1 124 LEU HD11 H -2.747 -14.693 10.978 1.00 . A A . 124 LEU HD11 1 1 5 10421 1 1 124 LEU HD12 H -2.584 -13.090 11.695 1.00 . A A . 124 LEU HD12 1 1 5 10422 1 1 124 LEU HD13 H -4.186 -13.750 11.380 1.00 . A A . 124 LEU HD13 1 1 5 10423 1 1 124 LEU HD21 H -5.117 -15.586 12.836 1.00 . A A . 124 LEU HD21 1 1 5 10424 1 1 124 LEU HD22 H -4.162 -16.242 14.164 1.00 . A A . 124 LEU HD22 1 1 5 10425 1 1 124 LEU HD23 H -3.739 -16.634 12.496 1.00 . A A . 124 LEU HD23 1 1 5 10426 1 1 124 LEU HG H -3.618 -13.877 13.771 1.00 . A A . 124 LEU HG 1 1 5 10427 1 1 124 LEU N N 0.557 -14.306 14.158 1.00 . A A . 124 LEU N 1 1 5 10428 1 1 124 LEU O O -1.067 -12.900 15.963 1.00 . A A . 124 LEU O 1 1 5 10429 1 1 125 CYS C C -4.041 -11.243 15.212 1.00 . A A . 125 CYS C 1 1 5 10430 1 1 125 CYS CA C -2.612 -10.696 15.059 1.00 . A A . 125 CYS CA 1 1 5 10431 1 1 125 CYS CB C -2.612 -9.268 14.438 1.00 . A A . 125 CYS CB 1 1 5 10432 1 1 125 CYS H H -1.778 -11.490 13.275 1.00 . A A . 125 CYS H 1 1 5 10433 1 1 125 CYS HA H -2.145 -10.646 16.048 1.00 . A A . 125 CYS HA 1 1 5 10434 1 1 125 CYS HB2 H -2.489 -9.337 13.368 1.00 . A A . 125 CYS HB2 1 1 5 10435 1 1 125 CYS HB3 H -3.554 -8.773 14.650 1.00 . A A . 125 CYS HB3 1 1 5 10436 1 1 125 CYS N N -1.843 -11.648 14.239 1.00 . A A . 125 CYS N 1 1 5 10437 1 1 125 CYS O O -4.791 -11.315 14.232 1.00 . A A . 125 CYS O 1 1 5 10438 1 1 125 CYS SG S -1.287 -8.185 15.067 1.00 . A A . 125 CYS SG 1 1 5 10439 1 1 126 LEU C C -6.760 -11.204 16.902 1.00 . A A . 126 LEU C 1 1 5 10440 1 1 126 LEU CA C -5.678 -12.283 16.747 1.00 . A A . 126 LEU CA 1 1 5 10441 1 1 126 LEU CB C -5.615 -13.140 18.054 1.00 . A A . 126 LEU CB 1 1 5 10442 1 1 126 LEU CD1 C -4.640 -15.212 16.859 1.00 . A A . 126 LEU CD1 1 1 5 10443 1 1 126 LEU CD2 C -3.146 -13.803 18.365 1.00 . A A . 126 LEU CD2 1 1 5 10444 1 1 126 LEU CG C -4.575 -14.315 18.113 1.00 . A A . 126 LEU CG 1 1 5 10445 1 1 126 LEU H H -3.749 -11.517 17.171 1.00 . A A . 126 LEU H 1 1 5 10446 1 1 126 LEU HA H -5.944 -12.935 15.916 1.00 . A A . 126 LEU HA 1 1 5 10447 1 1 126 LEU HB2 H -5.416 -12.470 18.887 1.00 . A A . 126 LEU HB2 1 1 5 10448 1 1 126 LEU HB3 H -6.604 -13.567 18.213 1.00 . A A . 126 LEU HB3 1 1 5 10449 1 1 126 LEU HD11 H -4.366 -14.642 15.982 1.00 . A A . 126 LEU HD11 1 1 5 10450 1 1 126 LEU HD12 H -5.645 -15.592 16.738 1.00 . A A . 126 LEU HD12 1 1 5 10451 1 1 126 LEU HD13 H -3.958 -16.047 16.973 1.00 . A A . 126 LEU HD13 1 1 5 10452 1 1 126 LEU HD21 H -3.114 -13.262 19.301 1.00 . A A . 126 LEU HD21 1 1 5 10453 1 1 126 LEU HD22 H -2.842 -13.145 17.560 1.00 . A A . 126 LEU HD22 1 1 5 10454 1 1 126 LEU HD23 H -2.461 -14.640 18.420 1.00 . A A . 126 LEU HD23 1 1 5 10455 1 1 126 LEU HG H -4.832 -14.951 18.957 1.00 . A A . 126 LEU HG 1 1 5 10456 1 1 126 LEU N N -4.383 -11.657 16.440 1.00 . A A . 126 LEU N 1 1 5 10457 1 1 126 LEU O O -6.464 -10.069 17.299 1.00 . A A . 126 LEU O 1 1 5 10458 1 1 127 ALA C C -9.539 -10.728 18.318 1.00 . A A . 127 ALA C 1 1 5 10459 1 1 127 ALA CA C -9.182 -10.734 16.819 1.00 . A A . 127 ALA CA 1 1 5 10460 1 1 127 ALA CB C -10.361 -11.239 15.968 1.00 . A A . 127 ALA CB 1 1 5 10461 1 1 127 ALA H H -8.131 -12.462 16.179 1.00 . A A . 127 ALA H 1 1 5 10462 1 1 127 ALA HA H -8.945 -9.719 16.502 1.00 . A A . 127 ALA HA 1 1 5 10463 1 1 127 ALA HB1 H -10.082 -11.229 14.922 1.00 . A A . 127 ALA HB1 1 1 5 10464 1 1 127 ALA HB2 H -11.223 -10.598 16.111 1.00 . A A . 127 ALA HB2 1 1 5 10465 1 1 127 ALA HB3 H -10.616 -12.250 16.256 1.00 . A A . 127 ALA HB3 1 1 5 10466 1 1 127 ALA N N -8.003 -11.580 16.585 1.00 . A A . 127 ALA N 1 1 5 10467 1 1 127 ALA O O -9.217 -11.677 19.045 1.00 . A A . 127 ALA O 1 1 5 10468 1 1 128 MET C C -11.690 -10.575 20.554 1.00 . A A . 128 MET C 1 1 5 10469 1 1 128 MET CA C -10.639 -9.501 20.172 1.00 . A A . 128 MET CA 1 1 5 10470 1 1 128 MET CB C -11.189 -8.063 20.376 1.00 . A A . 128 MET CB 1 1 5 10471 1 1 128 MET CE C -8.744 -6.800 22.016 1.00 . A A . 128 MET CE 1 1 5 10472 1 1 128 MET CG C -11.422 -7.662 21.843 1.00 . A A . 128 MET CG 1 1 5 10473 1 1 128 MET H H -10.418 -8.943 18.133 1.00 . A A . 128 MET H 1 1 5 10474 1 1 128 MET HA H -9.762 -9.634 20.800 1.00 . A A . 128 MET HA 1 1 5 10475 1 1 128 MET HB2 H -10.482 -7.359 19.949 1.00 . A A . 128 MET HB2 1 1 5 10476 1 1 128 MET HB3 H -12.129 -7.967 19.843 1.00 . A A . 128 MET HB3 1 1 5 10477 1 1 128 MET HE1 H -7.813 -6.800 22.565 1.00 . A A . 128 MET HE1 1 1 5 10478 1 1 128 MET HE2 H -9.120 -5.788 21.948 1.00 . A A . 128 MET HE2 1 1 5 10479 1 1 128 MET HE3 H -8.574 -7.188 21.023 1.00 . A A . 128 MET HE3 1 1 5 10480 1 1 128 MET HG2 H -11.748 -6.628 21.881 1.00 . A A . 128 MET HG2 1 1 5 10481 1 1 128 MET HG3 H -12.197 -8.292 22.257 1.00 . A A . 128 MET HG3 1 1 5 10482 1 1 128 MET N N -10.211 -9.661 18.768 1.00 . A A . 128 MET N 1 1 5 10483 1 1 128 MET O O -11.779 -11.007 21.712 1.00 . A A . 128 MET O 1 1 5 10484 1 1 128 MET SD S -9.940 -7.833 22.872 1.00 . A A . 128 MET SD 1 1 5 10485 1 1 129 ASN C C -12.812 -13.471 19.621 1.00 . A A . 129 ASN C 1 1 5 10486 1 1 129 ASN CA C -13.472 -12.073 19.659 1.00 . A A . 129 ASN CA 1 1 5 10487 1 1 129 ASN CB C -14.506 -11.933 18.518 1.00 . A A . 129 ASN CB 1 1 5 10488 1 1 129 ASN CG C -15.207 -10.569 18.518 1.00 . A A . 129 ASN CG 1 1 5 10489 1 1 129 ASN H H -12.335 -10.589 18.661 1.00 . A A . 129 ASN H 1 1 5 10490 1 1 129 ASN HA H -13.980 -11.952 20.615 1.00 . A A . 129 ASN HA 1 1 5 10491 1 1 129 ASN HB2 H -14.006 -12.060 17.562 1.00 . A A . 129 ASN HB2 1 1 5 10492 1 1 129 ASN HB3 H -15.259 -12.708 18.620 1.00 . A A . 129 ASN HB3 1 1 5 10493 1 1 129 ASN HD21 H -16.631 -11.249 19.725 1.00 . A A . 129 ASN HD21 1 1 5 10494 1 1 129 ASN HD22 H -16.776 -9.597 19.244 1.00 . A A . 129 ASN HD22 1 1 5 10495 1 1 129 ASN N N -12.456 -11.009 19.538 1.00 . A A . 129 ASN N 1 1 5 10496 1 1 129 ASN ND2 N -16.315 -10.461 19.237 1.00 . A A . 129 ASN ND2 1 1 5 10497 1 1 129 ASN O O -13.334 -14.430 20.203 1.00 . A A . 129 ASN O 1 1 5 10498 1 1 129 ASN OD1 O -14.741 -9.616 17.894 1.00 . A A . 129 ASN OD1 1 1 5 10499 1 1 130 LEU C C -10.280 -15.156 20.206 1.00 . A A . 130 LEU C 1 1 5 10500 1 1 130 LEU CA C -10.842 -14.796 18.809 1.00 . A A . 130 LEU CA 1 1 5 10501 1 1 130 LEU CB C -9.710 -14.552 17.747 1.00 . A A . 130 LEU CB 1 1 5 10502 1 1 130 LEU CD1 C -7.850 -16.302 18.254 1.00 . A A . 130 LEU CD1 1 1 5 10503 1 1 130 LEU CD2 C -9.783 -16.902 16.697 1.00 . A A . 130 LEU CD2 1 1 5 10504 1 1 130 LEU CG C -8.867 -15.772 17.217 1.00 . A A . 130 LEU CG 1 1 5 10505 1 1 130 LEU H H -11.356 -12.763 18.438 1.00 . A A . 130 LEU H 1 1 5 10506 1 1 130 LEU HA H -11.482 -15.607 18.470 1.00 . A A . 130 LEU HA 1 1 5 10507 1 1 130 LEU HB2 H -10.175 -14.085 16.884 1.00 . A A . 130 LEU HB2 1 1 5 10508 1 1 130 LEU HB3 H -9.020 -13.825 18.166 1.00 . A A . 130 LEU HB3 1 1 5 10509 1 1 130 LEU HD11 H -7.200 -15.499 18.572 1.00 . A A . 130 LEU HD11 1 1 5 10510 1 1 130 LEU HD12 H -7.249 -17.079 17.803 1.00 . A A . 130 LEU HD12 1 1 5 10511 1 1 130 LEU HD13 H -8.370 -16.706 19.113 1.00 . A A . 130 LEU HD13 1 1 5 10512 1 1 130 LEU HD21 H -10.425 -16.518 15.914 1.00 . A A . 130 LEU HD21 1 1 5 10513 1 1 130 LEU HD22 H -10.395 -17.285 17.504 1.00 . A A . 130 LEU HD22 1 1 5 10514 1 1 130 LEU HD23 H -9.181 -17.706 16.294 1.00 . A A . 130 LEU HD23 1 1 5 10515 1 1 130 LEU HG H -8.279 -15.431 16.371 1.00 . A A . 130 LEU HG 1 1 5 10516 1 1 130 LEU N N -11.666 -13.563 18.911 1.00 . A A . 130 LEU N 1 1 5 10517 1 1 130 LEU O O -10.158 -16.341 20.545 1.00 . A A . 130 LEU O 1 1 5 10518 1 1 131 GLN C C -8.321 -15.111 22.674 1.00 . A A . 131 GLN C 1 1 5 10519 1 1 131 GLN CA C -9.518 -14.142 22.412 1.00 . A A . 131 GLN CA 1 1 5 10520 1 1 131 GLN CB C -10.710 -14.334 23.431 1.00 . A A . 131 GLN CB 1 1 5 10521 1 1 131 GLN CD C -12.675 -15.786 24.343 1.00 . A A . 131 GLN CD 1 1 5 10522 1 1 131 GLN CG C -11.609 -15.586 23.256 1.00 . A A . 131 GLN CG 1 1 5 10523 1 1 131 GLN H H -10.062 -13.205 20.593 1.00 . A A . 131 GLN H 1 1 5 10524 1 1 131 GLN HA H -9.126 -13.140 22.589 1.00 . A A . 131 GLN HA 1 1 5 10525 1 1 131 GLN HB2 H -10.302 -14.363 24.431 1.00 . A A . 131 GLN HB2 1 1 5 10526 1 1 131 GLN HB3 H -11.351 -13.459 23.360 1.00 . A A . 131 GLN HB3 1 1 5 10527 1 1 131 GLN HE21 H -11.501 -15.009 25.756 1.00 . A A . 131 GLN HE21 1 1 5 10528 1 1 131 GLN HE22 H -13.067 -15.519 26.272 1.00 . A A . 131 GLN HE22 1 1 5 10529 1 1 131 GLN HG2 H -12.110 -15.512 22.298 1.00 . A A . 131 GLN HG2 1 1 5 10530 1 1 131 GLN HG3 H -10.971 -16.462 23.246 1.00 . A A . 131 GLN HG3 1 1 5 10531 1 1 131 GLN N N -9.975 -14.093 20.997 1.00 . A A . 131 GLN N 1 1 5 10532 1 1 131 GLN NE2 N -12.383 -15.399 25.580 1.00 . A A . 131 GLN NE2 1 1 5 10533 1 1 131 GLN O O -7.164 -14.669 22.691 1.00 . A A . 131 GLN O 1 1 5 10534 1 1 131 GLN OE1 O -13.744 -16.326 24.073 1.00 . A A . 131 GLN OE1 1 1 5 10535 1 1 132 GLY C C -7.552 -18.651 22.430 1.00 . A A . 132 GLY C 1 1 5 10536 1 1 132 GLY CA C -7.570 -17.387 23.273 1.00 . A A . 132 GLY CA 1 1 5 10537 1 1 132 GLY H H -9.486 -16.745 22.643 1.00 . A A . 132 GLY H 1 1 5 10538 1 1 132 GLY HA2 H -6.584 -16.932 23.230 1.00 . A A . 132 GLY HA2 1 1 5 10539 1 1 132 GLY HA3 H -7.773 -17.657 24.302 1.00 . A A . 132 GLY HA3 1 1 5 10540 1 1 132 GLY N N -8.589 -16.420 22.841 1.00 . A A . 132 GLY N 1 1 5 10541 1 1 132 GLY O O -7.109 -19.705 22.901 1.00 . A A . 132 GLY O 1 1 5 10542 1 1 133 ARG C C -6.692 -19.720 19.437 1.00 . A A . 133 ARG C 1 1 5 10543 1 1 133 ARG CA C -8.033 -19.673 20.212 1.00 . A A . 133 ARG CA 1 1 5 10544 1 1 133 ARG CB C -9.279 -19.578 19.262 1.00 . A A . 133 ARG CB 1 1 5 10545 1 1 133 ARG CD C -11.118 -19.630 21.134 1.00 . A A . 133 ARG CD 1 1 5 10546 1 1 133 ARG CG C -10.613 -20.200 19.786 1.00 . A A . 133 ARG CG 1 1 5 10547 1 1 133 ARG CZ C -10.577 -19.832 23.586 1.00 . A A . 133 ARG CZ 1 1 5 10548 1 1 133 ARG H H -8.383 -17.682 20.875 1.00 . A A . 133 ARG H 1 1 5 10549 1 1 133 ARG HA H -8.115 -20.594 20.786 1.00 . A A . 133 ARG HA 1 1 5 10550 1 1 133 ARG HB2 H -9.470 -18.533 19.053 1.00 . A A . 133 ARG HB2 1 1 5 10551 1 1 133 ARG HB3 H -9.042 -20.062 18.319 1.00 . A A . 133 ARG HB3 1 1 5 10552 1 1 133 ARG HD2 H -11.002 -18.552 21.126 1.00 . A A . 133 ARG HD2 1 1 5 10553 1 1 133 ARG HD3 H -12.170 -19.873 21.244 1.00 . A A . 133 ARG HD3 1 1 5 10554 1 1 133 ARG HE H -9.677 -20.843 22.100 1.00 . A A . 133 ARG HE 1 1 5 10555 1 1 133 ARG HG2 H -11.383 -20.032 19.040 1.00 . A A . 133 ARG HG2 1 1 5 10556 1 1 133 ARG HG3 H -10.472 -21.270 19.893 1.00 . A A . 133 ARG HG3 1 1 5 10557 1 1 133 ARG HH11 H -12.155 -18.607 23.239 1.00 . A A . 133 ARG HH11 1 1 5 10558 1 1 133 ARG HH12 H -11.664 -18.737 24.898 1.00 . A A . 133 ARG HH12 1 1 5 10559 1 1 133 ARG HH21 H -9.065 -20.989 24.286 1.00 . A A . 133 ARG HH21 1 1 5 10560 1 1 133 ARG HH22 H -9.931 -20.087 25.489 1.00 . A A . 133 ARG HH22 1 1 5 10561 1 1 133 ARG N N -8.026 -18.548 21.172 1.00 . A A . 133 ARG N 1 1 5 10562 1 1 133 ARG NE N -10.382 -20.181 22.297 1.00 . A A . 133 ARG NE 1 1 5 10563 1 1 133 ARG NH1 N -11.544 -18.993 23.934 1.00 . A A . 133 ARG NH1 1 1 5 10564 1 1 133 ARG NH2 N -9.795 -20.345 24.529 1.00 . A A . 133 ARG NH2 1 1 5 10565 1 1 133 ARG O O -6.591 -19.268 18.292 1.00 . A A . 133 ARG O 1 1 5 10566 1 1 134 HIS C C -3.489 -21.356 20.495 1.00 . A A . 134 HIS C 1 1 5 10567 1 1 134 HIS CA C -4.283 -20.401 19.586 1.00 . A A . 134 HIS CA 1 1 5 10568 1 1 134 HIS CB C -3.521 -19.028 19.433 1.00 . A A . 134 HIS CB 1 1 5 10569 1 1 134 HIS CD2 C -4.332 -18.072 21.708 1.00 . A A . 134 HIS CD2 1 1 5 10570 1 1 134 HIS CE1 C -2.906 -16.475 21.901 1.00 . A A . 134 HIS CE1 1 1 5 10571 1 1 134 HIS CG C -3.469 -18.145 20.671 1.00 . A A . 134 HIS CG 1 1 5 10572 1 1 134 HIS H H -5.830 -20.553 21.041 1.00 . A A . 134 HIS H 1 1 5 10573 1 1 134 HIS HA H -4.371 -20.861 18.604 1.00 . A A . 134 HIS HA 1 1 5 10574 1 1 134 HIS HB2 H -2.498 -19.221 19.129 1.00 . A A . 134 HIS HB2 1 1 5 10575 1 1 134 HIS HB3 H -4.003 -18.452 18.651 1.00 . A A . 134 HIS HB3 1 1 5 10576 1 1 134 HIS HD2 H -5.143 -18.748 21.916 1.00 . A A . 134 HIS HD2 1 1 5 10577 1 1 134 HIS HE1 H -2.397 -15.604 22.285 1.00 . A A . 134 HIS HE1 1 1 5 10578 1 1 134 HIS HE2 H -4.491 -16.629 23.209 1.00 . A A . 134 HIS HE2 1 1 5 10579 1 1 134 HIS N N -5.658 -20.246 20.122 1.00 . A A . 134 HIS N 1 1 5 10580 1 1 134 HIS ND1 N -2.541 -17.122 20.811 1.00 . A A . 134 HIS ND1 1 1 5 10581 1 1 134 HIS NE2 N -3.972 -17.012 22.468 1.00 . A A . 134 HIS NE2 1 1 5 10582 1 1 134 HIS O O -3.630 -21.313 21.726 1.00 . A A . 134 HIS O 1 1 5 10583 1 1 135 LYS C C -0.541 -22.405 21.116 1.00 . A A . 135 LYS C 1 1 5 10584 1 1 135 LYS CA C -1.787 -23.158 20.610 1.00 . A A . 135 LYS CA 1 1 5 10585 1 1 135 LYS CB C -1.398 -24.391 19.725 1.00 . A A . 135 LYS CB 1 1 5 10586 1 1 135 LYS CD C -3.767 -25.027 18.888 1.00 . A A . 135 LYS CD 1 1 5 10587 1 1 135 LYS CE C -4.755 -26.184 18.678 1.00 . A A . 135 LYS CE 1 1 5 10588 1 1 135 LYS CG C -2.474 -25.493 19.590 1.00 . A A . 135 LYS CG 1 1 5 10589 1 1 135 LYS H H -2.636 -22.226 18.900 1.00 . A A . 135 LYS H 1 1 5 10590 1 1 135 LYS HA H -2.338 -23.521 21.479 1.00 . A A . 135 LYS HA 1 1 5 10591 1 1 135 LYS HB2 H -1.157 -24.043 18.728 1.00 . A A . 135 LYS HB2 1 1 5 10592 1 1 135 LYS HB3 H -0.511 -24.856 20.145 1.00 . A A . 135 LYS HB3 1 1 5 10593 1 1 135 LYS HD2 H -4.244 -24.266 19.494 1.00 . A A . 135 LYS HD2 1 1 5 10594 1 1 135 LYS HD3 H -3.510 -24.606 17.922 1.00 . A A . 135 LYS HD3 1 1 5 10595 1 1 135 LYS HE2 H -4.309 -26.910 18.010 1.00 . A A . 135 LYS HE2 1 1 5 10596 1 1 135 LYS HE3 H -4.956 -26.653 19.632 1.00 . A A . 135 LYS HE3 1 1 5 10597 1 1 135 LYS HG2 H -2.054 -26.316 19.020 1.00 . A A . 135 LYS HG2 1 1 5 10598 1 1 135 LYS HG3 H -2.725 -25.851 20.583 1.00 . A A . 135 LYS HG3 1 1 5 10599 1 1 135 LYS HZ1 H -6.661 -26.530 17.901 1.00 . A A . 135 LYS HZ1 1 1 5 10600 1 1 135 LYS HZ2 H -5.864 -25.212 17.199 1.00 . A A . 135 LYS HZ2 1 1 5 10601 1 1 135 LYS HZ3 H -6.520 -25.076 18.754 1.00 . A A . 135 LYS HZ3 1 1 5 10602 1 1 135 LYS N N -2.661 -22.220 19.881 1.00 . A A . 135 LYS N 1 1 5 10603 1 1 135 LYS NZ N -6.038 -25.719 18.092 1.00 . A A . 135 LYS NZ 1 1 5 10604 1 1 135 LYS O O 0.500 -22.359 20.451 1.00 . A A . 135 LYS O 1 1 5 10605 1 1 136 CYS C C 0.274 -21.371 24.492 1.00 . A A . 136 CYS C 1 1 5 10606 1 1 136 CYS CA C 0.364 -21.039 22.991 1.00 . A A . 136 CYS CA 1 1 5 10607 1 1 136 CYS CB C 0.266 -19.517 22.728 1.00 . A A . 136 CYS CB 1 1 5 10608 1 1 136 CYS H H -1.619 -21.705 22.645 1.00 . A A . 136 CYS H 1 1 5 10609 1 1 136 CYS HA H 1.322 -21.403 22.625 1.00 . A A . 136 CYS HA 1 1 5 10610 1 1 136 CYS HB2 H -0.709 -19.159 23.029 1.00 . A A . 136 CYS HB2 1 1 5 10611 1 1 136 CYS HB3 H 1.029 -19.001 23.299 1.00 . A A . 136 CYS HB3 1 1 5 10612 1 1 136 CYS N N -0.713 -21.737 22.265 1.00 . A A . 136 CYS N 1 1 5 10613 1 1 136 CYS O O 0.827 -20.661 25.340 1.00 . A A . 136 CYS O 1 1 5 10614 1 1 136 CYS SG S 0.499 -19.074 20.978 1.00 . A A . 136 CYS SG 1 1 5 10615 1 1 137 ILE C C 0.643 -23.701 26.665 1.00 . A A . 137 ILE C 1 1 5 10616 1 1 137 ILE CA C -0.636 -22.990 26.155 1.00 . A A . 137 ILE CA 1 1 5 10617 1 1 137 ILE CB C -1.867 -23.981 26.182 1.00 . A A . 137 ILE CB 1 1 5 10618 1 1 137 ILE CD1 C -4.339 -24.221 25.396 1.00 . A A . 137 ILE CD1 1 1 5 10619 1 1 137 ILE CG1 C -3.131 -23.307 25.543 1.00 . A A . 137 ILE CG1 1 1 5 10620 1 1 137 ILE CG2 C -2.162 -24.478 27.625 1.00 . A A . 137 ILE CG2 1 1 5 10621 1 1 137 ILE H H -0.752 -23.034 24.050 1.00 . A A . 137 ILE H 1 1 5 10622 1 1 137 ILE HA H -0.868 -22.135 26.794 1.00 . A A . 137 ILE HA 1 1 5 10623 1 1 137 ILE HB H -1.600 -24.851 25.584 1.00 . A A . 137 ILE HB 1 1 5 10624 1 1 137 ILE HD11 H -5.151 -23.667 24.951 1.00 . A A . 137 ILE HD11 1 1 5 10625 1 1 137 ILE HD12 H -4.645 -24.586 26.367 1.00 . A A . 137 ILE HD12 1 1 5 10626 1 1 137 ILE HD13 H -4.086 -25.058 24.758 1.00 . A A . 137 ILE HD13 1 1 5 10627 1 1 137 ILE HG12 H -3.438 -22.466 26.150 1.00 . A A . 137 ILE HG12 1 1 5 10628 1 1 137 ILE HG13 H -2.878 -22.947 24.553 1.00 . A A . 137 ILE HG13 1 1 5 10629 1 1 137 ILE HG21 H -2.995 -25.171 27.614 1.00 . A A . 137 ILE HG21 1 1 5 10630 1 1 137 ILE HG22 H -2.407 -23.638 28.261 1.00 . A A . 137 ILE HG22 1 1 5 10631 1 1 137 ILE HG23 H -1.288 -24.980 28.024 1.00 . A A . 137 ILE HG23 1 1 5 10632 1 1 137 ILE N N -0.406 -22.496 24.790 1.00 . A A . 137 ILE N 1 1 5 10633 1 1 137 ILE O O 1.260 -23.227 27.638 1.00 . A A . 137 ILE O 1 1 5 10634 1 1 137 ILE OXT O 1.055 -24.706 26.041 1.00 . A A . 137 ILE OXT 1 1 5 10635 2 2 1 ZN ZN ZN 4.977 -7.090 -13.591 1.00 . B A . 138 ZN ZN 1 1 5 10636 3 2 1 ZN ZN ZN -7.424 -3.074 -6.314 1.00 . C A . 139 ZN ZN 1 1 5 10637 4 2 1 ZN ZN ZN 0.060 15.560 -8.409 1.00 . D A . 140 ZN ZN 1 1 5 10638 5 2 1 ZN ZN ZN 3.715 -1.079 6.841 1.00 . E A . 141 ZN ZN 1 1 5 10639 6 2 1 ZN ZN ZN 0.943 -8.731 14.565 1.00 . F A . 142 ZN ZN 1 1 5 10640 7 2 1 ZN ZN ZN -0.557 -17.129 20.191 1.00 . G A . 143 ZN ZN 1 1 6 10641 1 1 1 MET C C -6.277 46.982 -44.529 1.00 . A A . 1 MET C 1 1 6 10642 1 1 1 MET CA C -6.214 47.570 -45.959 1.00 . A A . 1 MET CA 1 1 6 10643 1 1 1 MET CB C -5.738 49.053 -45.930 1.00 . A A . 1 MET CB 1 1 6 10644 1 1 1 MET CE C -4.622 47.620 -49.069 1.00 . A A . 1 MET CE 1 1 6 10645 1 1 1 MET CG C -5.456 49.709 -47.306 1.00 . A A . 1 MET CG 1 1 6 10646 1 1 1 MET H1 H -7.449 47.858 -47.622 1.00 . A A . 1 MET H1 1 1 6 10647 1 1 1 MET H2 H -8.254 47.984 -46.142 1.00 . A A . 1 MET H2 1 1 6 10648 1 1 1 MET H3 H -7.803 46.463 -46.737 1.00 . A A . 1 MET H3 1 1 6 10649 1 1 1 MET HA H -5.497 46.988 -46.525 1.00 . A A . 1 MET HA 1 1 6 10650 1 1 1 MET HB2 H -6.494 49.646 -45.427 1.00 . A A . 1 MET HB2 1 1 6 10651 1 1 1 MET HB3 H -4.823 49.109 -45.345 1.00 . A A . 1 MET HB3 1 1 6 10652 1 1 1 MET HE1 H -4.968 46.876 -48.365 1.00 . A A . 1 MET HE1 1 1 6 10653 1 1 1 MET HE2 H -3.830 47.199 -49.673 1.00 . A A . 1 MET HE2 1 1 6 10654 1 1 1 MET HE3 H -5.441 47.920 -49.705 1.00 . A A . 1 MET HE3 1 1 6 10655 1 1 1 MET HG2 H -6.322 49.573 -47.939 1.00 . A A . 1 MET HG2 1 1 6 10656 1 1 1 MET HG3 H -5.304 50.773 -47.156 1.00 . A A . 1 MET HG3 1 1 6 10657 1 1 1 MET N N -7.518 47.462 -46.664 1.00 . A A . 1 MET N 1 1 6 10658 1 1 1 MET O O -5.296 47.074 -43.778 1.00 . A A . 1 MET O 1 1 6 10659 1 1 1 MET SD S -3.997 49.050 -48.173 1.00 . A A . 1 MET SD 1 1 6 10660 1 1 2 ALA C C -7.394 44.202 -42.983 1.00 . A A . 2 ALA C 1 1 6 10661 1 1 2 ALA CA C -7.615 45.721 -42.847 1.00 . A A . 2 ALA CA 1 1 6 10662 1 1 2 ALA CB C -9.017 46.034 -42.289 1.00 . A A . 2 ALA CB 1 1 6 10663 1 1 2 ALA H H -8.175 46.366 -44.787 1.00 . A A . 2 ALA H 1 1 6 10664 1 1 2 ALA HA H -6.880 46.127 -42.149 1.00 . A A . 2 ALA HA 1 1 6 10665 1 1 2 ALA HB1 H -9.143 47.106 -42.190 1.00 . A A . 2 ALA HB1 1 1 6 10666 1 1 2 ALA HB2 H -9.139 45.572 -41.316 1.00 . A A . 2 ALA HB2 1 1 6 10667 1 1 2 ALA HB3 H -9.773 45.650 -42.961 1.00 . A A . 2 ALA HB3 1 1 6 10668 1 1 2 ALA N N -7.427 46.377 -44.157 1.00 . A A . 2 ALA N 1 1 6 10669 1 1 2 ALA O O -8.297 43.470 -43.411 1.00 . A A . 2 ALA O 1 1 6 10670 1 1 3 ALA C C -4.856 41.959 -41.542 1.00 . A A . 3 ALA C 1 1 6 10671 1 1 3 ALA CA C -5.788 42.324 -42.714 1.00 . A A . 3 ALA CA 1 1 6 10672 1 1 3 ALA CB C -5.130 42.032 -44.076 1.00 . A A . 3 ALA CB 1 1 6 10673 1 1 3 ALA H H -5.516 44.381 -42.309 1.00 . A A . 3 ALA H 1 1 6 10674 1 1 3 ALA HA H -6.685 41.712 -42.640 1.00 . A A . 3 ALA HA 1 1 6 10675 1 1 3 ALA HB1 H -5.816 42.295 -44.873 1.00 . A A . 3 ALA HB1 1 1 6 10676 1 1 3 ALA HB2 H -4.884 40.979 -44.152 1.00 . A A . 3 ALA HB2 1 1 6 10677 1 1 3 ALA HB3 H -4.227 42.618 -44.178 1.00 . A A . 3 ALA HB3 1 1 6 10678 1 1 3 ALA N N -6.179 43.741 -42.632 1.00 . A A . 3 ALA N 1 1 6 10679 1 1 3 ALA O O -3.628 42.087 -41.646 1.00 . A A . 3 ALA O 1 1 6 10680 1 1 4 THR C C -5.708 40.318 -38.286 1.00 . A A . 4 THR C 1 1 6 10681 1 1 4 THR CA C -4.755 41.118 -39.203 1.00 . A A . 4 THR CA 1 1 6 10682 1 1 4 THR CB C -4.111 42.328 -38.420 1.00 . A A . 4 THR CB 1 1 6 10683 1 1 4 THR CG2 C -5.133 43.432 -38.073 1.00 . A A . 4 THR CG2 1 1 6 10684 1 1 4 THR H H -6.451 41.544 -40.401 1.00 . A A . 4 THR H 1 1 6 10685 1 1 4 THR HA H -3.952 40.455 -39.519 1.00 . A A . 4 THR HA 1 1 6 10686 1 1 4 THR HB H -3.345 42.765 -39.054 1.00 . A A . 4 THR HB 1 1 6 10687 1 1 4 THR HG1 H -2.678 41.360 -37.456 1.00 . A A . 4 THR HG1 1 1 6 10688 1 1 4 THR HG21 H -5.582 43.812 -38.983 1.00 . A A . 4 THR HG21 1 1 6 10689 1 1 4 THR HG22 H -4.635 44.241 -37.556 1.00 . A A . 4 THR HG22 1 1 6 10690 1 1 4 THR HG23 H -5.908 43.027 -37.436 1.00 . A A . 4 THR HG23 1 1 6 10691 1 1 4 THR N N -5.470 41.553 -40.415 1.00 . A A . 4 THR N 1 1 6 10692 1 1 4 THR O O -6.903 40.637 -38.191 1.00 . A A . 4 THR O 1 1 6 10693 1 1 4 THR OG1 O -3.468 41.861 -37.218 1.00 . A A . 4 THR OG1 1 1 6 10694 1 1 5 ALA C C -5.034 37.861 -35.601 1.00 . A A . 5 ALA C 1 1 6 10695 1 1 5 ALA CA C -5.937 38.384 -36.733 1.00 . A A . 5 ALA CA 1 1 6 10696 1 1 5 ALA CB C -6.540 37.213 -37.534 1.00 . A A . 5 ALA CB 1 1 6 10697 1 1 5 ALA H H -4.209 39.109 -37.724 1.00 . A A . 5 ALA H 1 1 6 10698 1 1 5 ALA HA H -6.755 38.955 -36.299 1.00 . A A . 5 ALA HA 1 1 6 10699 1 1 5 ALA HB1 H -7.172 37.601 -38.324 1.00 . A A . 5 ALA HB1 1 1 6 10700 1 1 5 ALA HB2 H -7.136 36.586 -36.880 1.00 . A A . 5 ALA HB2 1 1 6 10701 1 1 5 ALA HB3 H -5.751 36.618 -37.975 1.00 . A A . 5 ALA HB3 1 1 6 10702 1 1 5 ALA N N -5.167 39.277 -37.621 1.00 . A A . 5 ALA N 1 1 6 10703 1 1 5 ALA O O -3.913 37.397 -35.852 1.00 . A A . 5 ALA O 1 1 6 10704 1 1 6 ARG C C -5.776 36.620 -32.316 1.00 . A A . 6 ARG C 1 1 6 10705 1 1 6 ARG CA C -4.814 37.503 -33.139 1.00 . A A . 6 ARG CA 1 1 6 10706 1 1 6 ARG CB C -4.320 38.728 -32.297 1.00 . A A . 6 ARG CB 1 1 6 10707 1 1 6 ARG CD C -2.065 39.055 -33.496 1.00 . A A . 6 ARG CD 1 1 6 10708 1 1 6 ARG CG C -3.380 39.709 -33.048 1.00 . A A . 6 ARG CG 1 1 6 10709 1 1 6 ARG CZ C -0.494 39.605 -35.370 1.00 . A A . 6 ARG CZ 1 1 6 10710 1 1 6 ARG H H -6.414 38.359 -34.238 1.00 . A A . 6 ARG H 1 1 6 10711 1 1 6 ARG HA H -3.957 36.904 -33.441 1.00 . A A . 6 ARG HA 1 1 6 10712 1 1 6 ARG HB2 H -5.185 39.286 -31.961 1.00 . A A . 6 ARG HB2 1 1 6 10713 1 1 6 ARG HB3 H -3.792 38.360 -31.423 1.00 . A A . 6 ARG HB3 1 1 6 10714 1 1 6 ARG HD2 H -1.498 38.770 -32.617 1.00 . A A . 6 ARG HD2 1 1 6 10715 1 1 6 ARG HD3 H -2.291 38.163 -34.076 1.00 . A A . 6 ARG HD3 1 1 6 10716 1 1 6 ARG HE H -1.231 40.916 -34.044 1.00 . A A . 6 ARG HE 1 1 6 10717 1 1 6 ARG HG2 H -3.898 40.084 -33.924 1.00 . A A . 6 ARG HG2 1 1 6 10718 1 1 6 ARG HG3 H -3.151 40.544 -32.393 1.00 . A A . 6 ARG HG3 1 1 6 10719 1 1 6 ARG HH11 H -1.040 37.656 -35.328 1.00 . A A . 6 ARG HH11 1 1 6 10720 1 1 6 ARG HH12 H 0.089 38.082 -36.573 1.00 . A A . 6 ARG HH12 1 1 6 10721 1 1 6 ARG HH21 H 0.221 41.468 -35.711 1.00 . A A . 6 ARG HH21 1 1 6 10722 1 1 6 ARG HH22 H 0.790 40.243 -36.799 1.00 . A A . 6 ARG HH22 1 1 6 10723 1 1 6 ARG N N -5.526 37.962 -34.352 1.00 . A A . 6 ARG N 1 1 6 10724 1 1 6 ARG NE N -1.237 39.969 -34.312 1.00 . A A . 6 ARG NE 1 1 6 10725 1 1 6 ARG NH1 N -0.483 38.348 -35.794 1.00 . A A . 6 ARG NH1 1 1 6 10726 1 1 6 ARG NH2 N 0.229 40.510 -36.012 1.00 . A A . 6 ARG NH2 1 1 6 10727 1 1 6 ARG O O -6.706 37.136 -31.684 1.00 . A A . 6 ARG O 1 1 6 10728 1 1 7 GLU C C -5.736 33.542 -30.580 1.00 . A A . 7 GLU C 1 1 6 10729 1 1 7 GLU CA C -6.476 34.304 -31.703 1.00 . A A . 7 GLU CA 1 1 6 10730 1 1 7 GLU CB C -7.036 33.322 -32.772 1.00 . A A . 7 GLU CB 1 1 6 10731 1 1 7 GLU CD C -8.377 33.025 -34.960 1.00 . A A . 7 GLU CD 1 1 6 10732 1 1 7 GLU CG C -7.842 34.007 -33.901 1.00 . A A . 7 GLU CG 1 1 6 10733 1 1 7 GLU H H -4.784 34.946 -32.821 1.00 . A A . 7 GLU H 1 1 6 10734 1 1 7 GLU HA H -7.313 34.846 -31.263 1.00 . A A . 7 GLU HA 1 1 6 10735 1 1 7 GLU HB2 H -6.205 32.786 -33.223 1.00 . A A . 7 GLU HB2 1 1 6 10736 1 1 7 GLU HB3 H -7.683 32.601 -32.282 1.00 . A A . 7 GLU HB3 1 1 6 10737 1 1 7 GLU HG2 H -8.681 34.533 -33.458 1.00 . A A . 7 GLU HG2 1 1 6 10738 1 1 7 GLU HG3 H -7.200 34.735 -34.387 1.00 . A A . 7 GLU HG3 1 1 6 10739 1 1 7 GLU N N -5.570 35.286 -32.350 1.00 . A A . 7 GLU N 1 1 6 10740 1 1 7 GLU O O -4.766 32.824 -30.854 1.00 . A A . 7 GLU O 1 1 6 10741 1 1 7 GLU OE1 O -9.443 32.407 -34.732 1.00 . A A . 7 GLU OE1 1 1 6 10742 1 1 7 GLU OE2 O -7.744 32.867 -36.026 1.00 . A A . 7 GLU OE2 1 1 6 10743 1 1 8 ASP C C -6.586 33.326 -26.918 1.00 . A A . 8 ASP C 1 1 6 10744 1 1 8 ASP CA C -5.636 33.088 -28.114 1.00 . A A . 8 ASP CA 1 1 6 10745 1 1 8 ASP CB C -4.209 33.625 -27.791 1.00 . A A . 8 ASP CB 1 1 6 10746 1 1 8 ASP CG C -3.558 32.987 -26.541 1.00 . A A . 8 ASP CG 1 1 6 10747 1 1 8 ASP H H -6.959 34.345 -29.205 1.00 . A A . 8 ASP H 1 1 6 10748 1 1 8 ASP HA H -5.575 32.018 -28.311 1.00 . A A . 8 ASP HA 1 1 6 10749 1 1 8 ASP HB2 H -3.563 33.438 -28.644 1.00 . A A . 8 ASP HB2 1 1 6 10750 1 1 8 ASP HB3 H -4.271 34.697 -27.646 1.00 . A A . 8 ASP HB3 1 1 6 10751 1 1 8 ASP N N -6.195 33.739 -29.323 1.00 . A A . 8 ASP N 1 1 6 10752 1 1 8 ASP O O -6.654 34.444 -26.385 1.00 . A A . 8 ASP O 1 1 6 10753 1 1 8 ASP OD1 O -3.117 31.820 -26.618 1.00 . A A . 8 ASP OD1 1 1 6 10754 1 1 8 ASP OD2 O -3.480 33.651 -25.483 1.00 . A A . 8 ASP OD2 1 1 6 10755 1 1 9 GLY C C -9.127 31.082 -25.318 1.00 . A A . 9 GLY C 1 1 6 10756 1 1 9 GLY CA C -8.256 32.331 -25.400 1.00 . A A . 9 GLY CA 1 1 6 10757 1 1 9 GLY H H -7.263 31.441 -27.049 1.00 . A A . 9 GLY H 1 1 6 10758 1 1 9 GLY HA2 H -7.686 32.421 -24.482 1.00 . A A . 9 GLY HA2 1 1 6 10759 1 1 9 GLY HA3 H -8.896 33.202 -25.497 1.00 . A A . 9 GLY HA3 1 1 6 10760 1 1 9 GLY N N -7.335 32.278 -26.536 1.00 . A A . 9 GLY N 1 1 6 10761 1 1 9 GLY O O -10.330 31.138 -25.597 1.00 . A A . 9 GLY O 1 1 6 10762 1 1 10 ALA C C -8.495 27.801 -23.727 1.00 . A A . 10 ALA C 1 1 6 10763 1 1 10 ALA CA C -9.187 28.647 -24.812 1.00 . A A . 10 ALA CA 1 1 6 10764 1 1 10 ALA CB C -9.197 27.908 -26.163 1.00 . A A . 10 ALA CB 1 1 6 10765 1 1 10 ALA H H -7.543 29.984 -24.763 1.00 . A A . 10 ALA H 1 1 6 10766 1 1 10 ALA HA H -10.218 28.830 -24.512 1.00 . A A . 10 ALA HA 1 1 6 10767 1 1 10 ALA HB1 H -8.181 27.714 -26.485 1.00 . A A . 10 ALA HB1 1 1 6 10768 1 1 10 ALA HB2 H -9.694 28.517 -26.907 1.00 . A A . 10 ALA HB2 1 1 6 10769 1 1 10 ALA HB3 H -9.726 26.968 -26.065 1.00 . A A . 10 ALA HB3 1 1 6 10770 1 1 10 ALA N N -8.504 29.948 -24.946 1.00 . A A . 10 ALA N 1 1 6 10771 1 1 10 ALA O O -7.262 27.715 -23.695 1.00 . A A . 10 ALA O 1 1 6 10772 1 1 11 THR C C -9.288 24.889 -21.938 1.00 . A A . 11 THR C 1 1 6 10773 1 1 11 THR CA C -8.792 26.338 -21.737 1.00 . A A . 11 THR CA 1 1 6 10774 1 1 11 THR CB C -9.258 26.895 -20.344 1.00 . A A . 11 THR CB 1 1 6 10775 1 1 11 THR CG2 C -8.589 26.162 -19.157 1.00 . A A . 11 THR CG2 1 1 6 10776 1 1 11 THR H H -10.259 27.313 -22.911 1.00 . A A . 11 THR H 1 1 6 10777 1 1 11 THR HA H -7.703 26.346 -21.761 1.00 . A A . 11 THR HA 1 1 6 10778 1 1 11 THR HB H -10.335 26.777 -20.263 1.00 . A A . 11 THR HB 1 1 6 10779 1 1 11 THR HG1 H -9.747 28.808 -20.434 1.00 . A A . 11 THR HG1 1 1 6 10780 1 1 11 THR HG21 H -7.515 26.283 -19.205 1.00 . A A . 11 THR HG21 1 1 6 10781 1 1 11 THR HG22 H -8.829 25.109 -19.196 1.00 . A A . 11 THR HG22 1 1 6 10782 1 1 11 THR HG23 H -8.952 26.574 -18.223 1.00 . A A . 11 THR HG23 1 1 6 10783 1 1 11 THR N N -9.294 27.188 -22.833 1.00 . A A . 11 THR N 1 1 6 10784 1 1 11 THR O O -10.455 24.580 -21.677 1.00 . A A . 11 THR O 1 1 6 10785 1 1 11 THR OG1 O -8.951 28.296 -20.255 1.00 . A A . 11 THR OG1 1 1 6 10786 1 1 12 GLY C C -8.084 21.766 -21.530 1.00 . A A . 12 GLY C 1 1 6 10787 1 1 12 GLY CA C -8.670 22.601 -22.663 1.00 . A A . 12 GLY CA 1 1 6 10788 1 1 12 GLY H H -7.531 24.385 -22.769 1.00 . A A . 12 GLY H 1 1 6 10789 1 1 12 GLY HA2 H -9.741 22.431 -22.728 1.00 . A A . 12 GLY HA2 1 1 6 10790 1 1 12 GLY HA3 H -8.218 22.287 -23.594 1.00 . A A . 12 GLY HA3 1 1 6 10791 1 1 12 GLY N N -8.397 24.031 -22.477 1.00 . A A . 12 GLY N 1 1 6 10792 1 1 12 GLY O O -6.861 21.619 -21.440 1.00 . A A . 12 GLY O 1 1 6 10793 1 1 13 GLU C C -8.932 18.981 -19.590 1.00 . A A . 13 GLU C 1 1 6 10794 1 1 13 GLU CA C -8.544 20.469 -19.448 1.00 . A A . 13 GLU CA 1 1 6 10795 1 1 13 GLU CB C -9.221 21.078 -18.189 1.00 . A A . 13 GLU CB 1 1 6 10796 1 1 13 GLU CD C -9.646 23.169 -16.747 1.00 . A A . 13 GLU CD 1 1 6 10797 1 1 13 GLU CG C -8.895 22.567 -17.948 1.00 . A A . 13 GLU CG 1 1 6 10798 1 1 13 GLU H H -9.911 21.352 -20.814 1.00 . A A . 13 GLU H 1 1 6 10799 1 1 13 GLU HA H -7.463 20.542 -19.338 1.00 . A A . 13 GLU HA 1 1 6 10800 1 1 13 GLU HB2 H -10.296 20.978 -18.291 1.00 . A A . 13 GLU HB2 1 1 6 10801 1 1 13 GLU HB3 H -8.905 20.519 -17.312 1.00 . A A . 13 GLU HB3 1 1 6 10802 1 1 13 GLU HG2 H -7.827 22.669 -17.785 1.00 . A A . 13 GLU HG2 1 1 6 10803 1 1 13 GLU HG3 H -9.159 23.127 -18.842 1.00 . A A . 13 GLU HG3 1 1 6 10804 1 1 13 GLU N N -8.954 21.234 -20.649 1.00 . A A . 13 GLU N 1 1 6 10805 1 1 13 GLU O O -9.951 18.655 -20.215 1.00 . A A . 13 GLU O 1 1 6 10806 1 1 13 GLU OE1 O -9.127 23.112 -15.613 1.00 . A A . 13 GLU OE1 1 1 6 10807 1 1 13 GLU OE2 O -10.768 23.681 -16.929 1.00 . A A . 13 GLU OE2 1 1 6 10808 1 1 14 GLU C C -7.665 16.061 -17.699 1.00 . A A . 14 GLU C 1 1 6 10809 1 1 14 GLU CA C -8.359 16.642 -18.949 1.00 . A A . 14 GLU CA 1 1 6 10810 1 1 14 GLU CB C -7.856 15.920 -20.233 1.00 . A A . 14 GLU CB 1 1 6 10811 1 1 14 GLU CD C -7.591 13.701 -21.518 1.00 . A A . 14 GLU CD 1 1 6 10812 1 1 14 GLU CG C -8.168 14.405 -20.277 1.00 . A A . 14 GLU CG 1 1 6 10813 1 1 14 GLU H H -7.275 18.429 -18.601 1.00 . A A . 14 GLU H 1 1 6 10814 1 1 14 GLU HA H -9.435 16.496 -18.855 1.00 . A A . 14 GLU HA 1 1 6 10815 1 1 14 GLU HB2 H -8.323 16.387 -21.095 1.00 . A A . 14 GLU HB2 1 1 6 10816 1 1 14 GLU HB3 H -6.784 16.053 -20.308 1.00 . A A . 14 GLU HB3 1 1 6 10817 1 1 14 GLU HG2 H -7.756 13.939 -19.386 1.00 . A A . 14 GLU HG2 1 1 6 10818 1 1 14 GLU HG3 H -9.246 14.273 -20.266 1.00 . A A . 14 GLU HG3 1 1 6 10819 1 1 14 GLU N N -8.100 18.093 -19.011 1.00 . A A . 14 GLU N 1 1 6 10820 1 1 14 GLU O O -6.467 16.279 -17.482 1.00 . A A . 14 GLU O 1 1 6 10821 1 1 14 GLU OE1 O -8.277 13.649 -22.562 1.00 . A A . 14 GLU OE1 1 1 6 10822 1 1 14 GLU OE2 O -6.441 13.210 -21.456 1.00 . A A . 14 GLU OE2 1 1 6 10823 1 1 15 ARG C C -8.455 13.224 -15.583 1.00 . A A . 15 ARG C 1 1 6 10824 1 1 15 ARG CA C -7.979 14.697 -15.630 1.00 . A A . 15 ARG CA 1 1 6 10825 1 1 15 ARG CB C -8.473 15.554 -14.400 1.00 . A A . 15 ARG CB 1 1 6 10826 1 1 15 ARG CD C -11.031 15.022 -14.376 1.00 . A A . 15 ARG CD 1 1 6 10827 1 1 15 ARG CG C -9.933 16.106 -14.474 1.00 . A A . 15 ARG CG 1 1 6 10828 1 1 15 ARG CZ C -13.516 14.903 -14.748 1.00 . A A . 15 ARG CZ 1 1 6 10829 1 1 15 ARG H H -9.370 15.177 -17.158 1.00 . A A . 15 ARG H 1 1 6 10830 1 1 15 ARG HA H -6.888 14.690 -15.636 1.00 . A A . 15 ARG HA 1 1 6 10831 1 1 15 ARG HB2 H -8.389 14.953 -13.501 1.00 . A A . 15 ARG HB2 1 1 6 10832 1 1 15 ARG HB3 H -7.801 16.405 -14.293 1.00 . A A . 15 ARG HB3 1 1 6 10833 1 1 15 ARG HD2 H -10.884 14.304 -15.175 1.00 . A A . 15 ARG HD2 1 1 6 10834 1 1 15 ARG HD3 H -10.941 14.516 -13.423 1.00 . A A . 15 ARG HD3 1 1 6 10835 1 1 15 ARG HE H -12.467 16.568 -14.361 1.00 . A A . 15 ARG HE 1 1 6 10836 1 1 15 ARG HG2 H -10.081 16.813 -13.665 1.00 . A A . 15 ARG HG2 1 1 6 10837 1 1 15 ARG HG3 H -10.050 16.633 -15.417 1.00 . A A . 15 ARG HG3 1 1 6 10838 1 1 15 ARG HH11 H -12.624 13.085 -14.877 1.00 . A A . 15 ARG HH11 1 1 6 10839 1 1 15 ARG HH12 H -14.338 13.092 -15.142 1.00 . A A . 15 ARG HH12 1 1 6 10840 1 1 15 ARG HH21 H -14.716 16.537 -14.687 1.00 . A A . 15 ARG HH21 1 1 6 10841 1 1 15 ARG HH22 H -15.522 15.035 -15.015 1.00 . A A . 15 ARG HH22 1 1 6 10842 1 1 15 ARG N N -8.439 15.325 -16.889 1.00 . A A . 15 ARG N 1 1 6 10843 1 1 15 ARG NE N -12.391 15.597 -14.490 1.00 . A A . 15 ARG NE 1 1 6 10844 1 1 15 ARG NH1 N -13.490 13.586 -14.934 1.00 . A A . 15 ARG NH1 1 1 6 10845 1 1 15 ARG NH2 N -14.677 15.541 -14.824 1.00 . A A . 15 ARG NH2 1 1 6 10846 1 1 15 ARG O O -8.840 12.660 -16.617 1.00 . A A . 15 ARG O 1 1 6 10847 1 1 16 GLY C C -9.325 10.969 -12.761 1.00 . A A . 16 GLY C 1 1 6 10848 1 1 16 GLY CA C -8.888 11.233 -14.191 1.00 . A A . 16 GLY CA 1 1 6 10849 1 1 16 GLY H H -8.050 13.095 -13.616 1.00 . A A . 16 GLY H 1 1 6 10850 1 1 16 GLY HA2 H -9.730 11.041 -14.849 1.00 . A A . 16 GLY HA2 1 1 6 10851 1 1 16 GLY HA3 H -8.087 10.550 -14.440 1.00 . A A . 16 GLY HA3 1 1 6 10852 1 1 16 GLY N N -8.413 12.610 -14.386 1.00 . A A . 16 GLY N 1 1 6 10853 1 1 16 GLY O O -9.188 11.843 -11.893 1.00 . A A . 16 GLY O 1 1 6 10854 1 1 17 GLN C C -9.061 8.885 -10.357 1.00 . A A . 17 GLN C 1 1 6 10855 1 1 17 GLN CA C -10.291 9.328 -11.171 1.00 . A A . 17 GLN CA 1 1 6 10856 1 1 17 GLN CB C -11.326 8.167 -11.248 1.00 . A A . 17 GLN CB 1 1 6 10857 1 1 17 GLN CD C -11.790 5.678 -11.756 1.00 . A A . 17 GLN CD 1 1 6 10858 1 1 17 GLN CG C -10.789 6.837 -11.834 1.00 . A A . 17 GLN CG 1 1 6 10859 1 1 17 GLN H H -10.015 9.148 -13.277 1.00 . A A . 17 GLN H 1 1 6 10860 1 1 17 GLN HA H -10.750 10.173 -10.667 1.00 . A A . 17 GLN HA 1 1 6 10861 1 1 17 GLN HB2 H -11.699 7.968 -10.247 1.00 . A A . 17 GLN HB2 1 1 6 10862 1 1 17 GLN HB3 H -12.160 8.492 -11.861 1.00 . A A . 17 GLN HB3 1 1 6 10863 1 1 17 GLN HE21 H -11.036 4.866 -13.395 1.00 . A A . 17 GLN HE21 1 1 6 10864 1 1 17 GLN HE22 H -12.353 4.013 -12.672 1.00 . A A . 17 GLN HE22 1 1 6 10865 1 1 17 GLN HG2 H -10.528 6.999 -12.874 1.00 . A A . 17 GLN HG2 1 1 6 10866 1 1 17 GLN HG3 H -9.894 6.551 -11.291 1.00 . A A . 17 GLN HG3 1 1 6 10867 1 1 17 GLN N N -9.882 9.764 -12.521 1.00 . A A . 17 GLN N 1 1 6 10868 1 1 17 GLN NE2 N -11.719 4.761 -12.702 1.00 . A A . 17 GLN NE2 1 1 6 10869 1 1 17 GLN O O -7.948 8.853 -10.872 1.00 . A A . 17 GLN O 1 1 6 10870 1 1 17 GLN OE1 O -12.617 5.609 -10.847 1.00 . A A . 17 GLN OE1 1 1 6 10871 1 1 18 ARG C C -8.842 7.003 -7.198 1.00 . A A . 18 ARG C 1 1 6 10872 1 1 18 ARG CA C -8.249 8.045 -8.164 1.00 . A A . 18 ARG CA 1 1 6 10873 1 1 18 ARG CB C -7.559 9.213 -7.379 1.00 . A A . 18 ARG CB 1 1 6 10874 1 1 18 ARG CD C -9.344 11.091 -7.333 1.00 . A A . 18 ARG CD 1 1 6 10875 1 1 18 ARG CG C -8.489 10.103 -6.510 1.00 . A A . 18 ARG CG 1 1 6 10876 1 1 18 ARG CZ C -11.435 12.387 -6.841 1.00 . A A . 18 ARG CZ 1 1 6 10877 1 1 18 ARG H H -10.212 8.585 -8.753 1.00 . A A . 18 ARG H 1 1 6 10878 1 1 18 ARG HA H -7.493 7.544 -8.764 1.00 . A A . 18 ARG HA 1 1 6 10879 1 1 18 ARG HB2 H -6.806 8.785 -6.728 1.00 . A A . 18 ARG HB2 1 1 6 10880 1 1 18 ARG HB3 H -7.054 9.854 -8.094 1.00 . A A . 18 ARG HB3 1 1 6 10881 1 1 18 ARG HD2 H -8.682 11.742 -7.892 1.00 . A A . 18 ARG HD2 1 1 6 10882 1 1 18 ARG HD3 H -9.953 10.524 -8.032 1.00 . A A . 18 ARG HD3 1 1 6 10883 1 1 18 ARG HE H -9.867 12.177 -5.606 1.00 . A A . 18 ARG HE 1 1 6 10884 1 1 18 ARG HG2 H -9.150 9.460 -5.949 1.00 . A A . 18 ARG HG2 1 1 6 10885 1 1 18 ARG HG3 H -7.878 10.670 -5.816 1.00 . A A . 18 ARG HG3 1 1 6 10886 1 1 18 ARG HH11 H -11.523 11.385 -8.602 1.00 . A A . 18 ARG HH11 1 1 6 10887 1 1 18 ARG HH12 H -12.904 12.368 -8.243 1.00 . A A . 18 ARG HH12 1 1 6 10888 1 1 18 ARG HH21 H -11.695 13.473 -5.153 1.00 . A A . 18 ARG HH21 1 1 6 10889 1 1 18 ARG HH22 H -13.002 13.546 -6.287 1.00 . A A . 18 ARG HH22 1 1 6 10890 1 1 18 ARG N N -9.294 8.530 -9.086 1.00 . A A . 18 ARG N 1 1 6 10891 1 1 18 ARG NE N -10.221 11.926 -6.486 1.00 . A A . 18 ARG NE 1 1 6 10892 1 1 18 ARG NH1 N -11.999 12.018 -7.990 1.00 . A A . 18 ARG NH1 1 1 6 10893 1 1 18 ARG NH2 N -12.097 13.200 -6.029 1.00 . A A . 18 ARG NH2 1 1 6 10894 1 1 18 ARG O O -10.061 6.964 -6.985 1.00 . A A . 18 ARG O 1 1 6 10895 1 1 19 GLY C C -8.750 3.801 -6.464 1.00 . A A . 19 GLY C 1 1 6 10896 1 1 19 GLY CA C -8.377 5.084 -5.729 1.00 . A A . 19 GLY CA 1 1 6 10897 1 1 19 GLY H H -7.011 6.280 -6.815 1.00 . A A . 19 GLY H 1 1 6 10898 1 1 19 GLY HA2 H -7.554 4.872 -5.057 1.00 . A A . 19 GLY HA2 1 1 6 10899 1 1 19 GLY HA3 H -9.225 5.409 -5.137 1.00 . A A . 19 GLY HA3 1 1 6 10900 1 1 19 GLY N N -7.964 6.162 -6.626 1.00 . A A . 19 GLY N 1 1 6 10901 1 1 19 GLY O O -8.627 3.703 -7.694 1.00 . A A . 19 GLY O 1 1 6 10902 1 1 20 CYS C C -10.496 0.864 -5.046 1.00 . A A . 20 CYS C 1 1 6 10903 1 1 20 CYS CA C -9.658 1.510 -6.159 1.00 . A A . 20 CYS CA 1 1 6 10904 1 1 20 CYS CB C -8.483 0.582 -6.562 1.00 . A A . 20 CYS CB 1 1 6 10905 1 1 20 CYS H H -9.167 2.959 -4.710 1.00 . A A . 20 CYS H 1 1 6 10906 1 1 20 CYS HA H -10.296 1.680 -7.020 1.00 . A A . 20 CYS HA 1 1 6 10907 1 1 20 CYS HB2 H -7.903 1.065 -7.335 1.00 . A A . 20 CYS HB2 1 1 6 10908 1 1 20 CYS HB3 H -7.846 0.422 -5.700 1.00 . A A . 20 CYS HB3 1 1 6 10909 1 1 20 CYS N N -9.170 2.808 -5.680 1.00 . A A . 20 CYS N 1 1 6 10910 1 1 20 CYS O O -10.404 1.276 -3.878 1.00 . A A . 20 CYS O 1 1 6 10911 1 1 20 CYS SG S -8.974 -1.064 -7.198 1.00 . A A . 20 CYS SG 1 1 6 10912 1 1 21 GLU C C -11.296 -1.540 -3.303 1.00 . A A . 21 GLU C 1 1 6 10913 1 1 21 GLU CA C -12.129 -0.949 -4.476 1.00 . A A . 21 GLU CA 1 1 6 10914 1 1 21 GLU CB C -12.849 -2.088 -5.257 1.00 . A A . 21 GLU CB 1 1 6 10915 1 1 21 GLU CD C -12.620 -4.155 -6.794 1.00 . A A . 21 GLU CD 1 1 6 10916 1 1 21 GLU CG C -11.893 -3.065 -5.981 1.00 . A A . 21 GLU CG 1 1 6 10917 1 1 21 GLU H H -11.348 -0.379 -6.372 1.00 . A A . 21 GLU H 1 1 6 10918 1 1 21 GLU HA H -12.879 -0.281 -4.067 1.00 . A A . 21 GLU HA 1 1 6 10919 1 1 21 GLU HB2 H -13.461 -2.657 -4.561 1.00 . A A . 21 GLU HB2 1 1 6 10920 1 1 21 GLU HB3 H -13.503 -1.639 -5.998 1.00 . A A . 21 GLU HB3 1 1 6 10921 1 1 21 GLU HG2 H -11.254 -2.494 -6.647 1.00 . A A . 21 GLU HG2 1 1 6 10922 1 1 21 GLU HG3 H -11.266 -3.550 -5.239 1.00 . A A . 21 GLU HG3 1 1 6 10923 1 1 21 GLU N N -11.297 -0.157 -5.417 1.00 . A A . 21 GLU N 1 1 6 10924 1 1 21 GLU O O -11.818 -1.753 -2.205 1.00 . A A . 21 GLU O 1 1 6 10925 1 1 21 GLU OE1 O -13.173 -5.094 -6.180 1.00 . A A . 21 GLU OE1 1 1 6 10926 1 1 21 GLU OE2 O -12.626 -4.089 -8.045 1.00 . A A . 21 GLU OE2 1 1 6 10927 1 1 22 HIS C C -8.449 -1.265 -1.688 1.00 . A A . 22 HIS C 1 1 6 10928 1 1 22 HIS CA C -9.058 -2.356 -2.589 1.00 . A A . 22 HIS CA 1 1 6 10929 1 1 22 HIS CB C -7.937 -3.131 -3.333 1.00 . A A . 22 HIS CB 1 1 6 10930 1 1 22 HIS CD2 C -8.947 -5.477 -3.768 1.00 . A A . 22 HIS CD2 1 1 6 10931 1 1 22 HIS CE1 C -8.973 -5.375 -5.942 1.00 . A A . 22 HIS CE1 1 1 6 10932 1 1 22 HIS CG C -8.443 -4.281 -4.167 1.00 . A A . 22 HIS CG 1 1 6 10933 1 1 22 HIS H H -9.665 -1.575 -4.457 1.00 . A A . 22 HIS H 1 1 6 10934 1 1 22 HIS HA H -9.609 -3.059 -1.963 1.00 . A A . 22 HIS HA 1 1 6 10935 1 1 22 HIS HB2 H -7.405 -2.454 -3.991 1.00 . A A . 22 HIS HB2 1 1 6 10936 1 1 22 HIS HB3 H -7.237 -3.533 -2.610 1.00 . A A . 22 HIS HB3 1 1 6 10937 1 1 22 HIS HD2 H -9.063 -5.828 -2.752 1.00 . A A . 22 HIS HD2 1 1 6 10938 1 1 22 HIS HE1 H -9.134 -5.643 -6.976 1.00 . A A . 22 HIS HE1 1 1 6 10939 1 1 22 HIS HE2 H -9.866 -6.955 -4.941 1.00 . A A . 22 HIS HE2 1 1 6 10940 1 1 22 HIS N N -9.997 -1.784 -3.566 1.00 . A A . 22 HIS N 1 1 6 10941 1 1 22 HIS ND1 N -8.465 -4.225 -5.546 1.00 . A A . 22 HIS ND1 1 1 6 10942 1 1 22 HIS NE2 N -9.283 -6.163 -4.905 1.00 . A A . 22 HIS NE2 1 1 6 10943 1 1 22 HIS O O -8.446 -1.400 -0.467 1.00 . A A . 22 HIS O 1 1 6 10944 1 1 23 TYR C C -7.708 2.276 -2.093 1.00 . A A . 23 TYR C 1 1 6 10945 1 1 23 TYR CA C -7.226 0.911 -1.587 1.00 . A A . 23 TYR CA 1 1 6 10946 1 1 23 TYR CB C -5.689 0.828 -1.777 1.00 . A A . 23 TYR CB 1 1 6 10947 1 1 23 TYR CD1 C -4.872 -0.831 -0.008 1.00 . A A . 23 TYR CD1 1 1 6 10948 1 1 23 TYR CD2 C -4.685 -1.450 -2.308 1.00 . A A . 23 TYR CD2 1 1 6 10949 1 1 23 TYR CE1 C -4.317 -2.039 0.358 1.00 . A A . 23 TYR CE1 1 1 6 10950 1 1 23 TYR CE2 C -4.135 -2.655 -1.943 1.00 . A A . 23 TYR CE2 1 1 6 10951 1 1 23 TYR CG C -5.064 -0.508 -1.355 1.00 . A A . 23 TYR CG 1 1 6 10952 1 1 23 TYR CZ C -3.951 -2.946 -0.611 1.00 . A A . 23 TYR CZ 1 1 6 10953 1 1 23 TYR H H -8.003 -0.117 -3.278 1.00 . A A . 23 TYR H 1 1 6 10954 1 1 23 TYR HA H -7.456 0.828 -0.525 1.00 . A A . 23 TYR HA 1 1 6 10955 1 1 23 TYR HB2 H -5.453 0.995 -2.826 1.00 . A A . 23 TYR HB2 1 1 6 10956 1 1 23 TYR HB3 H -5.219 1.614 -1.192 1.00 . A A . 23 TYR HB3 1 1 6 10957 1 1 23 TYR HD1 H -5.162 -0.119 0.756 1.00 . A A . 23 TYR HD1 1 1 6 10958 1 1 23 TYR HD2 H -4.824 -1.221 -3.358 1.00 . A A . 23 TYR HD2 1 1 6 10959 1 1 23 TYR HE1 H -4.173 -2.271 1.404 1.00 . A A . 23 TYR HE1 1 1 6 10960 1 1 23 TYR HE2 H -3.860 -3.372 -2.707 1.00 . A A . 23 TYR HE2 1 1 6 10961 1 1 23 TYR HH H -4.017 -4.623 0.326 1.00 . A A . 23 TYR HH 1 1 6 10962 1 1 23 TYR N N -7.918 -0.187 -2.309 1.00 . A A . 23 TYR N 1 1 6 10963 1 1 23 TYR O O -7.635 2.550 -3.296 1.00 . A A . 23 TYR O 1 1 6 10964 1 1 23 TYR OH O -3.399 -4.152 -0.249 1.00 . A A . 23 TYR OH 1 1 6 10965 1 1 24 ASP C C -7.297 5.393 -1.353 1.00 . A A . 24 ASP C 1 1 6 10966 1 1 24 ASP CA C -8.550 4.517 -1.445 1.00 . A A . 24 ASP CA 1 1 6 10967 1 1 24 ASP CB C -9.621 5.013 -0.438 1.00 . A A . 24 ASP CB 1 1 6 10968 1 1 24 ASP CG C -10.923 4.201 -0.484 1.00 . A A . 24 ASP CG 1 1 6 10969 1 1 24 ASP H H -8.252 2.801 -0.241 1.00 . A A . 24 ASP H 1 1 6 10970 1 1 24 ASP HA H -8.957 4.575 -2.456 1.00 . A A . 24 ASP HA 1 1 6 10971 1 1 24 ASP HB2 H -9.215 4.955 0.572 1.00 . A A . 24 ASP HB2 1 1 6 10972 1 1 24 ASP HB3 H -9.850 6.055 -0.644 1.00 . A A . 24 ASP HB3 1 1 6 10973 1 1 24 ASP N N -8.172 3.123 -1.164 1.00 . A A . 24 ASP N 1 1 6 10974 1 1 24 ASP O O -6.917 5.835 -0.256 1.00 . A A . 24 ASP O 1 1 6 10975 1 1 24 ASP OD1 O -11.000 3.147 0.180 1.00 . A A . 24 ASP OD1 1 1 6 10976 1 1 24 ASP OD2 O -11.882 4.624 -1.165 1.00 . A A . 24 ASP OD2 1 1 6 10977 1 1 25 ARG C C -5.278 7.129 -3.890 1.00 . A A . 25 ARG C 1 1 6 10978 1 1 25 ARG CA C -5.389 6.385 -2.560 1.00 . A A . 25 ARG CA 1 1 6 10979 1 1 25 ARG CB C -4.136 5.502 -2.335 1.00 . A A . 25 ARG CB 1 1 6 10980 1 1 25 ARG CD C -2.756 3.429 -2.997 1.00 . A A . 25 ARG CD 1 1 6 10981 1 1 25 ARG CG C -3.979 4.317 -3.304 1.00 . A A . 25 ARG CG 1 1 6 10982 1 1 25 ARG CZ C -2.256 1.751 -1.204 1.00 . A A . 25 ARG CZ 1 1 6 10983 1 1 25 ARG H H -6.945 5.154 -3.312 1.00 . A A . 25 ARG H 1 1 6 10984 1 1 25 ARG HA H -5.433 7.125 -1.762 1.00 . A A . 25 ARG HA 1 1 6 10985 1 1 25 ARG HB2 H -3.247 6.124 -2.413 1.00 . A A . 25 ARG HB2 1 1 6 10986 1 1 25 ARG HB3 H -4.179 5.104 -1.324 1.00 . A A . 25 ARG HB3 1 1 6 10987 1 1 25 ARG HD2 H -2.741 2.598 -3.697 1.00 . A A . 25 ARG HD2 1 1 6 10988 1 1 25 ARG HD3 H -1.854 4.015 -3.127 1.00 . A A . 25 ARG HD3 1 1 6 10989 1 1 25 ARG HE H -3.228 3.473 -0.945 1.00 . A A . 25 ARG HE 1 1 6 10990 1 1 25 ARG HG2 H -4.870 3.704 -3.249 1.00 . A A . 25 ARG HG2 1 1 6 10991 1 1 25 ARG HG3 H -3.880 4.706 -4.312 1.00 . A A . 25 ARG HG3 1 1 6 10992 1 1 25 ARG HH11 H -1.598 1.154 -3.028 1.00 . A A . 25 ARG HH11 1 1 6 10993 1 1 25 ARG HH12 H -1.254 0.066 -1.723 1.00 . A A . 25 ARG HH12 1 1 6 10994 1 1 25 ARG HH21 H -2.801 2.040 0.727 1.00 . A A . 25 ARG HH21 1 1 6 10995 1 1 25 ARG HH22 H -1.961 0.563 0.403 1.00 . A A . 25 ARG HH22 1 1 6 10996 1 1 25 ARG N N -6.613 5.574 -2.493 1.00 . A A . 25 ARG N 1 1 6 10997 1 1 25 ARG NE N -2.788 2.905 -1.617 1.00 . A A . 25 ARG NE 1 1 6 10998 1 1 25 ARG NH1 N -1.656 0.920 -2.054 1.00 . A A . 25 ARG NH1 1 1 6 10999 1 1 25 ARG NH2 N -2.343 1.423 0.074 1.00 . A A . 25 ARG NH2 1 1 6 11000 1 1 25 ARG O O -5.728 6.643 -4.929 1.00 . A A . 25 ARG O 1 1 6 11001 1 1 26 GLY C C -3.003 8.677 -5.677 1.00 . A A . 26 GLY C 1 1 6 11002 1 1 26 GLY CA C -4.326 9.078 -5.037 1.00 . A A . 26 GLY CA 1 1 6 11003 1 1 26 GLY H H -4.370 8.655 -2.961 1.00 . A A . 26 GLY H 1 1 6 11004 1 1 26 GLY HA2 H -5.117 8.953 -5.769 1.00 . A A . 26 GLY HA2 1 1 6 11005 1 1 26 GLY HA3 H -4.276 10.121 -4.759 1.00 . A A . 26 GLY HA3 1 1 6 11006 1 1 26 GLY N N -4.634 8.302 -3.839 1.00 . A A . 26 GLY N 1 1 6 11007 1 1 26 GLY O O -2.402 9.487 -6.398 1.00 . A A . 26 GLY O 1 1 6 11008 1 1 27 CYS C C -1.422 5.502 -6.605 1.00 . A A . 27 CYS C 1 1 6 11009 1 1 27 CYS CA C -1.285 6.914 -6.007 1.00 . A A . 27 CYS CA 1 1 6 11010 1 1 27 CYS CB C -0.174 6.937 -4.936 1.00 . A A . 27 CYS CB 1 1 6 11011 1 1 27 CYS H H -3.088 6.813 -4.904 1.00 . A A . 27 CYS H 1 1 6 11012 1 1 27 CYS HA H -0.996 7.585 -6.817 1.00 . A A . 27 CYS HA 1 1 6 11013 1 1 27 CYS HB2 H 0.736 6.512 -5.344 1.00 . A A . 27 CYS HB2 1 1 6 11014 1 1 27 CYS HB3 H 0.020 7.965 -4.656 1.00 . A A . 27 CYS HB3 1 1 6 11015 1 1 27 CYS HG H 0.001 6.654 -2.402 1.00 . A A . 27 CYS HG 1 1 6 11016 1 1 27 CYS N N -2.552 7.417 -5.453 1.00 . A A . 27 CYS N 1 1 6 11017 1 1 27 CYS O O -2.175 4.659 -6.105 1.00 . A A . 27 CYS O 1 1 6 11018 1 1 27 CYS SG S -0.571 6.029 -3.424 1.00 . A A . 27 CYS SG 1 1 6 11019 1 1 28 LEU C C 0.897 3.467 -8.093 1.00 . A A . 28 LEU C 1 1 6 11020 1 1 28 LEU CA C -0.525 3.972 -8.356 1.00 . A A . 28 LEU CA 1 1 6 11021 1 1 28 LEU CB C -0.727 4.080 -9.885 1.00 . A A . 28 LEU CB 1 1 6 11022 1 1 28 LEU CD1 C -2.078 4.983 -11.851 1.00 . A A . 28 LEU CD1 1 1 6 11023 1 1 28 LEU CD2 C -3.218 3.541 -10.149 1.00 . A A . 28 LEU CD2 1 1 6 11024 1 1 28 LEU CG C -2.117 4.581 -10.376 1.00 . A A . 28 LEU CG 1 1 6 11025 1 1 28 LEU H H -0.236 6.052 -8.123 1.00 . A A . 28 LEU H 1 1 6 11026 1 1 28 LEU HA H -1.252 3.275 -7.943 1.00 . A A . 28 LEU HA 1 1 6 11027 1 1 28 LEU HB2 H 0.032 4.756 -10.275 1.00 . A A . 28 LEU HB2 1 1 6 11028 1 1 28 LEU HB3 H -0.549 3.095 -10.317 1.00 . A A . 28 LEU HB3 1 1 6 11029 1 1 28 LEU HD11 H -1.299 5.726 -11.999 1.00 . A A . 28 LEU HD11 1 1 6 11030 1 1 28 LEU HD12 H -3.030 5.403 -12.142 1.00 . A A . 28 LEU HD12 1 1 6 11031 1 1 28 LEU HD13 H -1.861 4.115 -12.459 1.00 . A A . 28 LEU HD13 1 1 6 11032 1 1 28 LEU HD21 H -3.003 2.642 -10.712 1.00 . A A . 28 LEU HD21 1 1 6 11033 1 1 28 LEU HD22 H -4.170 3.948 -10.470 1.00 . A A . 28 LEU HD22 1 1 6 11034 1 1 28 LEU HD23 H -3.279 3.298 -9.096 1.00 . A A . 28 LEU HD23 1 1 6 11035 1 1 28 LEU HG H -2.382 5.466 -9.813 1.00 . A A . 28 LEU HG 1 1 6 11036 1 1 28 LEU N N -0.690 5.285 -7.716 1.00 . A A . 28 LEU N 1 1 6 11037 1 1 28 LEU O O 1.850 4.170 -8.391 1.00 . A A . 28 LEU O 1 1 6 11038 1 1 29 LEU C C 2.943 1.194 -8.687 1.00 . A A . 29 LEU C 1 1 6 11039 1 1 29 LEU CA C 2.308 1.577 -7.334 1.00 . A A . 29 LEU CA 1 1 6 11040 1 1 29 LEU CB C 2.106 0.305 -6.449 1.00 . A A . 29 LEU CB 1 1 6 11041 1 1 29 LEU CD1 C 0.671 1.376 -4.566 1.00 . A A . 29 LEU CD1 1 1 6 11042 1 1 29 LEU CD2 C 1.882 -0.829 -4.151 1.00 . A A . 29 LEU CD2 1 1 6 11043 1 1 29 LEU CG C 1.920 0.527 -4.902 1.00 . A A . 29 LEU CG 1 1 6 11044 1 1 29 LEU H H 0.194 1.775 -7.353 1.00 . A A . 29 LEU H 1 1 6 11045 1 1 29 LEU HA H 2.964 2.273 -6.807 1.00 . A A . 29 LEU HA 1 1 6 11046 1 1 29 LEU HB2 H 1.228 -0.217 -6.823 1.00 . A A . 29 LEU HB2 1 1 6 11047 1 1 29 LEU HB3 H 2.964 -0.351 -6.592 1.00 . A A . 29 LEU HB3 1 1 6 11048 1 1 29 LEU HD11 H 0.757 2.348 -5.030 1.00 . A A . 29 LEU HD11 1 1 6 11049 1 1 29 LEU HD12 H 0.596 1.506 -3.493 1.00 . A A . 29 LEU HD12 1 1 6 11050 1 1 29 LEU HD13 H -0.223 0.882 -4.928 1.00 . A A . 29 LEU HD13 1 1 6 11051 1 1 29 LEU HD21 H 2.801 -1.370 -4.334 1.00 . A A . 29 LEU HD21 1 1 6 11052 1 1 29 LEU HD22 H 1.044 -1.422 -4.499 1.00 . A A . 29 LEU HD22 1 1 6 11053 1 1 29 LEU HD23 H 1.781 -0.656 -3.089 1.00 . A A . 29 LEU HD23 1 1 6 11054 1 1 29 LEU HG H 2.780 1.072 -4.530 1.00 . A A . 29 LEU HG 1 1 6 11055 1 1 29 LEU N N 1.013 2.252 -7.571 1.00 . A A . 29 LEU N 1 1 6 11056 1 1 29 LEU O O 2.403 0.336 -9.409 1.00 . A A . 29 LEU O 1 1 6 11057 1 1 30 LYS C C 5.596 0.263 -10.105 1.00 . A A . 30 LYS C 1 1 6 11058 1 1 30 LYS CA C 4.796 1.564 -10.275 1.00 . A A . 30 LYS CA 1 1 6 11059 1 1 30 LYS CB C 5.747 2.716 -10.671 1.00 . A A . 30 LYS CB 1 1 6 11060 1 1 30 LYS CD C 7.335 3.644 -12.466 1.00 . A A . 30 LYS CD 1 1 6 11061 1 1 30 LYS CE C 7.993 3.355 -13.816 1.00 . A A . 30 LYS CE 1 1 6 11062 1 1 30 LYS CG C 6.372 2.516 -12.064 1.00 . A A . 30 LYS CG 1 1 6 11063 1 1 30 LYS H H 4.391 2.570 -8.450 1.00 . A A . 30 LYS H 1 1 6 11064 1 1 30 LYS HA H 4.072 1.439 -11.087 1.00 . A A . 30 LYS HA 1 1 6 11065 1 1 30 LYS HB2 H 5.190 3.650 -10.669 1.00 . A A . 30 LYS HB2 1 1 6 11066 1 1 30 LYS HB3 H 6.546 2.789 -9.940 1.00 . A A . 30 LYS HB3 1 1 6 11067 1 1 30 LYS HD2 H 6.788 4.578 -12.529 1.00 . A A . 30 LYS HD2 1 1 6 11068 1 1 30 LYS HD3 H 8.109 3.732 -11.710 1.00 . A A . 30 LYS HD3 1 1 6 11069 1 1 30 LYS HE2 H 8.393 2.349 -13.793 1.00 . A A . 30 LYS HE2 1 1 6 11070 1 1 30 LYS HE3 H 7.235 3.413 -14.585 1.00 . A A . 30 LYS HE3 1 1 6 11071 1 1 30 LYS HG2 H 6.917 1.575 -12.067 1.00 . A A . 30 LYS HG2 1 1 6 11072 1 1 30 LYS HG3 H 5.572 2.459 -12.798 1.00 . A A . 30 LYS HG3 1 1 6 11073 1 1 30 LYS HZ1 H 9.607 3.998 -14.983 1.00 . A A . 30 LYS HZ1 1 1 6 11074 1 1 30 LYS HZ2 H 9.758 4.373 -13.337 1.00 . A A . 30 LYS HZ2 1 1 6 11075 1 1 30 LYS HZ3 H 8.700 5.260 -14.317 1.00 . A A . 30 LYS HZ3 1 1 6 11076 1 1 30 LYS N N 4.058 1.861 -9.041 1.00 . A A . 30 LYS N 1 1 6 11077 1 1 30 LYS NZ N 9.090 4.314 -14.135 1.00 . A A . 30 LYS NZ 1 1 6 11078 1 1 30 LYS O O 6.562 0.219 -9.334 1.00 . A A . 30 LYS O 1 1 6 11079 1 1 31 ALA C C 7.110 -1.956 -11.702 1.00 . A A . 31 ALA C 1 1 6 11080 1 1 31 ALA CA C 5.841 -2.082 -10.850 1.00 . A A . 31 ALA CA 1 1 6 11081 1 1 31 ALA CB C 4.899 -3.150 -11.442 1.00 . A A . 31 ALA CB 1 1 6 11082 1 1 31 ALA H H 4.350 -0.672 -11.336 1.00 . A A . 31 ALA H 1 1 6 11083 1 1 31 ALA HA H 6.098 -2.370 -9.838 1.00 . A A . 31 ALA HA 1 1 6 11084 1 1 31 ALA HB1 H 4.628 -2.879 -12.457 1.00 . A A . 31 ALA HB1 1 1 6 11085 1 1 31 ALA HB2 H 4.003 -3.217 -10.841 1.00 . A A . 31 ALA HB2 1 1 6 11086 1 1 31 ALA HB3 H 5.391 -4.115 -11.455 1.00 . A A . 31 ALA HB3 1 1 6 11087 1 1 31 ALA N N 5.161 -0.786 -10.810 1.00 . A A . 31 ALA N 1 1 6 11088 1 1 31 ALA O O 6.984 -1.692 -12.889 1.00 . A A . 31 ALA O 1 1 6 11089 1 1 32 PRO C C 9.747 -3.155 -12.958 1.00 . A A . 32 PRO C 1 1 6 11090 1 1 32 PRO CA C 9.615 -2.028 -11.913 1.00 . A A . 32 PRO CA 1 1 6 11091 1 1 32 PRO CB C 10.712 -2.123 -10.819 1.00 . A A . 32 PRO CB 1 1 6 11092 1 1 32 PRO CD C 8.617 -2.469 -9.702 1.00 . A A . 32 PRO CD 1 1 6 11093 1 1 32 PRO CG C 10.069 -2.895 -9.703 1.00 . A A . 32 PRO CG 1 1 6 11094 1 1 32 PRO HA H 9.683 -1.068 -12.418 1.00 . A A . 32 PRO HA 1 1 6 11095 1 1 32 PRO HB2 H 11.594 -2.626 -11.202 1.00 . A A . 32 PRO HB2 1 1 6 11096 1 1 32 PRO HB3 H 10.988 -1.124 -10.494 1.00 . A A . 32 PRO HB3 1 1 6 11097 1 1 32 PRO HD2 H 7.982 -3.281 -9.364 1.00 . A A . 32 PRO HD2 1 1 6 11098 1 1 32 PRO HD3 H 8.476 -1.599 -9.071 1.00 . A A . 32 PRO HD3 1 1 6 11099 1 1 32 PRO HG2 H 10.155 -3.963 -9.890 1.00 . A A . 32 PRO HG2 1 1 6 11100 1 1 32 PRO HG3 H 10.540 -2.647 -8.757 1.00 . A A . 32 PRO HG3 1 1 6 11101 1 1 32 PRO N N 8.348 -2.138 -11.133 1.00 . A A . 32 PRO N 1 1 6 11102 1 1 32 PRO O O 10.473 -3.025 -13.949 1.00 . A A . 32 PRO O 1 1 6 11103 1 1 33 CYS C C 8.231 -5.186 -14.897 1.00 . A A . 33 CYS C 1 1 6 11104 1 1 33 CYS CA C 8.976 -5.438 -13.573 1.00 . A A . 33 CYS CA 1 1 6 11105 1 1 33 CYS CB C 8.295 -6.579 -12.805 1.00 . A A . 33 CYS CB 1 1 6 11106 1 1 33 CYS H H 8.444 -4.251 -11.912 1.00 . A A . 33 CYS H 1 1 6 11107 1 1 33 CYS HA H 9.999 -5.721 -13.792 1.00 . A A . 33 CYS HA 1 1 6 11108 1 1 33 CYS HB2 H 8.332 -7.479 -13.397 1.00 . A A . 33 CYS HB2 1 1 6 11109 1 1 33 CYS HB3 H 8.820 -6.748 -11.878 1.00 . A A . 33 CYS HB3 1 1 6 11110 1 1 33 CYS N N 9.003 -4.248 -12.716 1.00 . A A . 33 CYS N 1 1 6 11111 1 1 33 CYS O O 8.365 -5.955 -15.849 1.00 . A A . 33 CYS O 1 1 6 11112 1 1 33 CYS SG S 6.545 -6.271 -12.387 1.00 . A A . 33 CYS SG 1 1 6 11113 1 1 34 CYS C C 6.639 -2.265 -16.460 1.00 . A A . 34 CYS C 1 1 6 11114 1 1 34 CYS CA C 6.584 -3.769 -16.102 1.00 . A A . 34 CYS CA 1 1 6 11115 1 1 34 CYS CB C 5.125 -4.205 -15.827 1.00 . A A . 34 CYS CB 1 1 6 11116 1 1 34 CYS H H 7.396 -3.533 -14.150 1.00 . A A . 34 CYS H 1 1 6 11117 1 1 34 CYS HA H 6.952 -4.328 -16.961 1.00 . A A . 34 CYS HA 1 1 6 11118 1 1 34 CYS HB2 H 4.823 -3.860 -14.847 1.00 . A A . 34 CYS HB2 1 1 6 11119 1 1 34 CYS HB3 H 4.469 -3.768 -16.571 1.00 . A A . 34 CYS HB3 1 1 6 11120 1 1 34 CYS N N 7.427 -4.110 -14.934 1.00 . A A . 34 CYS N 1 1 6 11121 1 1 34 CYS O O 6.198 -1.879 -17.548 1.00 . A A . 34 CYS O 1 1 6 11122 1 1 34 CYS SG S 4.867 -5.996 -15.878 1.00 . A A . 34 CYS SG 1 1 6 11123 1 1 35 ASP C C 5.629 0.552 -15.607 1.00 . A A . 35 ASP C 1 1 6 11124 1 1 35 ASP CA C 7.091 0.053 -15.581 1.00 . A A . 35 ASP CA 1 1 6 11125 1 1 35 ASP CB C 7.918 0.649 -16.761 1.00 . A A . 35 ASP CB 1 1 6 11126 1 1 35 ASP CG C 9.432 0.537 -16.531 1.00 . A A . 35 ASP CG 1 1 6 11127 1 1 35 ASP H H 7.670 -1.836 -14.799 1.00 . A A . 35 ASP H 1 1 6 11128 1 1 35 ASP HA H 7.522 0.406 -14.651 1.00 . A A . 35 ASP HA 1 1 6 11129 1 1 35 ASP HB2 H 7.665 0.120 -17.675 1.00 . A A . 35 ASP HB2 1 1 6 11130 1 1 35 ASP HB3 H 7.662 1.698 -16.888 1.00 . A A . 35 ASP HB3 1 1 6 11131 1 1 35 ASP N N 7.174 -1.436 -15.537 1.00 . A A . 35 ASP N 1 1 6 11132 1 1 35 ASP O O 5.364 1.715 -15.936 1.00 . A A . 35 ASP O 1 1 6 11133 1 1 35 ASP OD1 O 10.006 -0.551 -16.771 1.00 . A A . 35 ASP OD1 1 1 6 11134 1 1 35 ASP OD2 O 10.047 1.524 -16.065 1.00 . A A . 35 ASP OD2 1 1 6 11135 1 1 36 LYS C C 2.709 0.331 -13.885 1.00 . A A . 36 LYS C 1 1 6 11136 1 1 36 LYS CA C 3.246 -0.072 -15.257 1.00 . A A . 36 LYS CA 1 1 6 11137 1 1 36 LYS CB C 2.498 -1.317 -15.794 1.00 . A A . 36 LYS CB 1 1 6 11138 1 1 36 LYS CD C 2.114 -2.944 -17.750 1.00 . A A . 36 LYS CD 1 1 6 11139 1 1 36 LYS CE C 0.582 -2.899 -17.717 1.00 . A A . 36 LYS CE 1 1 6 11140 1 1 36 LYS CG C 2.779 -1.632 -17.283 1.00 . A A . 36 LYS CG 1 1 6 11141 1 1 36 LYS H H 4.995 -1.170 -14.809 1.00 . A A . 36 LYS H 1 1 6 11142 1 1 36 LYS HA H 3.076 0.756 -15.945 1.00 . A A . 36 LYS HA 1 1 6 11143 1 1 36 LYS HB2 H 2.789 -2.179 -15.202 1.00 . A A . 36 LYS HB2 1 1 6 11144 1 1 36 LYS HB3 H 1.428 -1.163 -15.676 1.00 . A A . 36 LYS HB3 1 1 6 11145 1 1 36 LYS HD2 H 2.431 -3.156 -18.765 1.00 . A A . 36 LYS HD2 1 1 6 11146 1 1 36 LYS HD3 H 2.452 -3.747 -17.103 1.00 . A A . 36 LYS HD3 1 1 6 11147 1 1 36 LYS HE2 H 0.253 -2.605 -16.728 1.00 . A A . 36 LYS HE2 1 1 6 11148 1 1 36 LYS HE3 H 0.230 -2.177 -18.440 1.00 . A A . 36 LYS HE3 1 1 6 11149 1 1 36 LYS HG2 H 2.410 -0.811 -17.894 1.00 . A A . 36 LYS HG2 1 1 6 11150 1 1 36 LYS HG3 H 3.852 -1.715 -17.422 1.00 . A A . 36 LYS HG3 1 1 6 11151 1 1 36 LYS HZ1 H -1.047 -4.183 -17.932 1.00 . A A . 36 LYS HZ1 1 1 6 11152 1 1 36 LYS HZ2 H 0.359 -4.947 -17.385 1.00 . A A . 36 LYS HZ2 1 1 6 11153 1 1 36 LYS HZ3 H 0.219 -4.501 -19.009 1.00 . A A . 36 LYS HZ3 1 1 6 11154 1 1 36 LYS N N 4.695 -0.327 -15.195 1.00 . A A . 36 LYS N 1 1 6 11155 1 1 36 LYS NZ N -0.013 -4.225 -18.035 1.00 . A A . 36 LYS NZ 1 1 6 11156 1 1 36 LYS O O 3.264 -0.033 -12.848 1.00 . A A . 36 LYS O 1 1 6 11157 1 1 37 LEU C C -0.255 1.068 -12.284 1.00 . A A . 37 LEU C 1 1 6 11158 1 1 37 LEU CA C 1.041 1.765 -12.760 1.00 . A A . 37 LEU CA 1 1 6 11159 1 1 37 LEU CB C 0.768 3.248 -13.153 1.00 . A A . 37 LEU CB 1 1 6 11160 1 1 37 LEU CD1 C 2.841 4.264 -12.027 1.00 . A A . 37 LEU CD1 1 1 6 11161 1 1 37 LEU CD2 C 2.877 3.859 -14.549 1.00 . A A . 37 LEU CD2 1 1 6 11162 1 1 37 LEU CG C 2.006 4.201 -13.318 1.00 . A A . 37 LEU CG 1 1 6 11163 1 1 37 LEU H H 1.115 1.119 -14.771 1.00 . A A . 37 LEU H 1 1 6 11164 1 1 37 LEU HA H 1.772 1.748 -11.951 1.00 . A A . 37 LEU HA 1 1 6 11165 1 1 37 LEU HB2 H 0.215 3.252 -14.087 1.00 . A A . 37 LEU HB2 1 1 6 11166 1 1 37 LEU HB3 H 0.125 3.681 -12.396 1.00 . A A . 37 LEU HB3 1 1 6 11167 1 1 37 LEU HD11 H 3.678 4.936 -12.164 1.00 . A A . 37 LEU HD11 1 1 6 11168 1 1 37 LEU HD12 H 3.216 3.277 -11.781 1.00 . A A . 37 LEU HD12 1 1 6 11169 1 1 37 LEU HD13 H 2.227 4.625 -11.213 1.00 . A A . 37 LEU HD13 1 1 6 11170 1 1 37 LEU HD21 H 2.268 3.890 -15.444 1.00 . A A . 37 LEU HD21 1 1 6 11171 1 1 37 LEU HD22 H 3.301 2.870 -14.440 1.00 . A A . 37 LEU HD22 1 1 6 11172 1 1 37 LEU HD23 H 3.676 4.582 -14.644 1.00 . A A . 37 LEU HD23 1 1 6 11173 1 1 37 LEU HG H 1.631 5.203 -13.474 1.00 . A A . 37 LEU HG 1 1 6 11174 1 1 37 LEU N N 1.598 1.060 -13.918 1.00 . A A . 37 LEU N 1 1 6 11175 1 1 37 LEU O O -1.231 0.986 -13.041 1.00 . A A . 37 LEU O 1 1 6 11176 1 1 38 TYR C C -1.597 0.239 -8.965 1.00 . A A . 38 TYR C 1 1 6 11177 1 1 38 TYR CA C -1.374 -0.193 -10.427 1.00 . A A . 38 TYR CA 1 1 6 11178 1 1 38 TYR CB C -1.091 -1.722 -10.459 1.00 . A A . 38 TYR CB 1 1 6 11179 1 1 38 TYR CD1 C -2.350 -2.788 -12.399 1.00 . A A . 38 TYR CD1 1 1 6 11180 1 1 38 TYR CD2 C 0.029 -2.621 -12.586 1.00 . A A . 38 TYR CD2 1 1 6 11181 1 1 38 TYR CE1 C -2.402 -3.427 -13.622 1.00 . A A . 38 TYR CE1 1 1 6 11182 1 1 38 TYR CE2 C -0.025 -3.248 -13.816 1.00 . A A . 38 TYR CE2 1 1 6 11183 1 1 38 TYR CG C -1.136 -2.374 -11.848 1.00 . A A . 38 TYR CG 1 1 6 11184 1 1 38 TYR CZ C -1.246 -3.656 -14.325 1.00 . A A . 38 TYR CZ 1 1 6 11185 1 1 38 TYR H H 0.558 0.699 -10.480 1.00 . A A . 38 TYR H 1 1 6 11186 1 1 38 TYR HA H -2.276 0.016 -10.997 1.00 . A A . 38 TYR HA 1 1 6 11187 1 1 38 TYR HB2 H -0.108 -1.905 -10.037 1.00 . A A . 38 TYR HB2 1 1 6 11188 1 1 38 TYR HB3 H -1.822 -2.232 -9.836 1.00 . A A . 38 TYR HB3 1 1 6 11189 1 1 38 TYR HD1 H -3.266 -2.605 -11.853 1.00 . A A . 38 TYR HD1 1 1 6 11190 1 1 38 TYR HD2 H 0.985 -2.298 -12.191 1.00 . A A . 38 TYR HD2 1 1 6 11191 1 1 38 TYR HE1 H -3.359 -3.742 -14.027 1.00 . A A . 38 TYR HE1 1 1 6 11192 1 1 38 TYR HE2 H 0.889 -3.430 -14.371 1.00 . A A . 38 TYR HE2 1 1 6 11193 1 1 38 TYR HH H -0.684 -5.057 -15.514 1.00 . A A . 38 TYR HH 1 1 6 11194 1 1 38 TYR N N -0.244 0.559 -11.030 1.00 . A A . 38 TYR N 1 1 6 11195 1 1 38 TYR O O -0.670 0.175 -8.172 1.00 . A A . 38 TYR O 1 1 6 11196 1 1 38 TYR OH O -1.305 -4.320 -15.528 1.00 . A A . 38 TYR OH 1 1 6 11197 1 1 39 THR C C -2.910 -0.078 -6.189 1.00 . A A . 39 THR C 1 1 6 11198 1 1 39 THR CA C -3.232 1.033 -7.225 1.00 . A A . 39 THR CA 1 1 6 11199 1 1 39 THR CB C -4.772 1.360 -7.140 1.00 . A A . 39 THR CB 1 1 6 11200 1 1 39 THR CG2 C -5.148 2.130 -5.864 1.00 . A A . 39 THR CG2 1 1 6 11201 1 1 39 THR H H -3.540 0.651 -9.308 1.00 . A A . 39 THR H 1 1 6 11202 1 1 39 THR HA H -2.671 1.928 -6.978 1.00 . A A . 39 THR HA 1 1 6 11203 1 1 39 THR HB H -5.325 0.423 -7.148 1.00 . A A . 39 THR HB 1 1 6 11204 1 1 39 THR HG1 H -4.920 3.038 -8.171 1.00 . A A . 39 THR HG1 1 1 6 11205 1 1 39 THR HG21 H -6.215 2.319 -5.853 1.00 . A A . 39 THR HG21 1 1 6 11206 1 1 39 THR HG22 H -4.618 3.072 -5.837 1.00 . A A . 39 THR HG22 1 1 6 11207 1 1 39 THR HG23 H -4.884 1.547 -4.992 1.00 . A A . 39 THR HG23 1 1 6 11208 1 1 39 THR N N -2.849 0.622 -8.610 1.00 . A A . 39 THR N 1 1 6 11209 1 1 39 THR O O -2.600 0.198 -5.017 1.00 . A A . 39 THR O 1 1 6 11210 1 1 39 THR OG1 O -5.194 2.121 -8.274 1.00 . A A . 39 THR OG1 1 1 6 11211 1 1 40 CYS C C -1.885 -3.520 -6.495 1.00 . A A . 40 CYS C 1 1 6 11212 1 1 40 CYS CA C -2.832 -2.527 -5.811 1.00 . A A . 40 CYS CA 1 1 6 11213 1 1 40 CYS CB C -4.208 -3.202 -5.597 1.00 . A A . 40 CYS CB 1 1 6 11214 1 1 40 CYS H H -3.144 -1.465 -7.612 1.00 . A A . 40 CYS H 1 1 6 11215 1 1 40 CYS HA H -2.417 -2.230 -4.850 1.00 . A A . 40 CYS HA 1 1 6 11216 1 1 40 CYS HB2 H -4.396 -3.921 -6.385 1.00 . A A . 40 CYS HB2 1 1 6 11217 1 1 40 CYS HB3 H -4.208 -3.719 -4.645 1.00 . A A . 40 CYS HB3 1 1 6 11218 1 1 40 CYS N N -2.992 -1.336 -6.653 1.00 . A A . 40 CYS N 1 1 6 11219 1 1 40 CYS O O -1.888 -3.626 -7.730 1.00 . A A . 40 CYS O 1 1 6 11220 1 1 40 CYS SG S -5.616 -2.067 -5.590 1.00 . A A . 40 CYS SG 1 1 6 11221 1 1 41 ARG C C -1.037 -6.465 -6.876 1.00 . A A . 41 ARG C 1 1 6 11222 1 1 41 ARG CA C -0.234 -5.337 -6.178 1.00 . A A . 41 ARG CA 1 1 6 11223 1 1 41 ARG CB C 0.628 -5.906 -5.014 1.00 . A A . 41 ARG CB 1 1 6 11224 1 1 41 ARG CD C 0.711 -7.248 -2.829 1.00 . A A . 41 ARG CD 1 1 6 11225 1 1 41 ARG CG C -0.170 -6.463 -3.813 1.00 . A A . 41 ARG CG 1 1 6 11226 1 1 41 ARG CZ C 2.006 -9.387 -2.882 1.00 . A A . 41 ARG CZ 1 1 6 11227 1 1 41 ARG H H -1.155 -4.098 -4.717 1.00 . A A . 41 ARG H 1 1 6 11228 1 1 41 ARG HA H 0.431 -4.888 -6.911 1.00 . A A . 41 ARG HA 1 1 6 11229 1 1 41 ARG HB2 H 1.253 -6.702 -5.405 1.00 . A A . 41 ARG HB2 1 1 6 11230 1 1 41 ARG HB3 H 1.277 -5.116 -4.650 1.00 . A A . 41 ARG HB3 1 1 6 11231 1 1 41 ARG HD2 H 1.454 -6.580 -2.409 1.00 . A A . 41 ARG HD2 1 1 6 11232 1 1 41 ARG HD3 H 0.086 -7.635 -2.030 1.00 . A A . 41 ARG HD3 1 1 6 11233 1 1 41 ARG HE H 1.403 -8.358 -4.479 1.00 . A A . 41 ARG HE 1 1 6 11234 1 1 41 ARG HG2 H -0.633 -5.636 -3.285 1.00 . A A . 41 ARG HG2 1 1 6 11235 1 1 41 ARG HG3 H -0.946 -7.120 -4.187 1.00 . A A . 41 ARG HG3 1 1 6 11236 1 1 41 ARG HH11 H 1.527 -8.815 -1.001 1.00 . A A . 41 ARG HH11 1 1 6 11237 1 1 41 ARG HH12 H 2.466 -10.267 -1.119 1.00 . A A . 41 ARG HH12 1 1 6 11238 1 1 41 ARG HH21 H 2.617 -10.245 -4.608 1.00 . A A . 41 ARG HH21 1 1 6 11239 1 1 41 ARG HH22 H 3.074 -11.087 -3.159 1.00 . A A . 41 ARG HH22 1 1 6 11240 1 1 41 ARG N N -1.126 -4.272 -5.684 1.00 . A A . 41 ARG N 1 1 6 11241 1 1 41 ARG NE N 1.395 -8.370 -3.495 1.00 . A A . 41 ARG NE 1 1 6 11242 1 1 41 ARG NH1 N 1.997 -9.496 -1.563 1.00 . A A . 41 ARG NH1 1 1 6 11243 1 1 41 ARG NH2 N 2.615 -10.311 -3.607 1.00 . A A . 41 ARG NH2 1 1 6 11244 1 1 41 ARG O O -0.660 -6.932 -7.955 1.00 . A A . 41 ARG O 1 1 6 11245 1 1 42 LEU C C -3.805 -7.476 -8.058 1.00 . A A . 42 LEU C 1 1 6 11246 1 1 42 LEU CA C -3.054 -7.929 -6.788 1.00 . A A . 42 LEU CA 1 1 6 11247 1 1 42 LEU CB C -4.069 -8.440 -5.721 1.00 . A A . 42 LEU CB 1 1 6 11248 1 1 42 LEU CD1 C -6.396 -8.185 -4.659 1.00 . A A . 42 LEU CD1 1 1 6 11249 1 1 42 LEU CD2 C -4.608 -6.468 -4.137 1.00 . A A . 42 LEU CD2 1 1 6 11250 1 1 42 LEU CG C -5.163 -7.433 -5.212 1.00 . A A . 42 LEU CG 1 1 6 11251 1 1 42 LEU H H -2.398 -6.452 -5.409 1.00 . A A . 42 LEU H 1 1 6 11252 1 1 42 LEU HA H -2.410 -8.763 -7.064 1.00 . A A . 42 LEU HA 1 1 6 11253 1 1 42 LEU HB2 H -4.573 -9.306 -6.140 1.00 . A A . 42 LEU HB2 1 1 6 11254 1 1 42 LEU HB3 H -3.502 -8.784 -4.860 1.00 . A A . 42 LEU HB3 1 1 6 11255 1 1 42 LEU HD11 H -6.107 -8.792 -3.811 1.00 . A A . 42 LEU HD11 1 1 6 11256 1 1 42 LEU HD12 H -6.807 -8.823 -5.431 1.00 . A A . 42 LEU HD12 1 1 6 11257 1 1 42 LEU HD13 H -7.151 -7.473 -4.351 1.00 . A A . 42 LEU HD13 1 1 6 11258 1 1 42 LEU HD21 H -3.836 -5.848 -4.566 1.00 . A A . 42 LEU HD21 1 1 6 11259 1 1 42 LEU HD22 H -4.197 -7.034 -3.310 1.00 . A A . 42 LEU HD22 1 1 6 11260 1 1 42 LEU HD23 H -5.404 -5.832 -3.772 1.00 . A A . 42 LEU HD23 1 1 6 11261 1 1 42 LEU HG H -5.497 -6.830 -6.050 1.00 . A A . 42 LEU HG 1 1 6 11262 1 1 42 LEU N N -2.170 -6.866 -6.258 1.00 . A A . 42 LEU N 1 1 6 11263 1 1 42 LEU O O -4.220 -8.313 -8.856 1.00 . A A . 42 LEU O 1 1 6 11264 1 1 43 CYS C C -3.670 -5.730 -10.693 1.00 . A A . 43 CYS C 1 1 6 11265 1 1 43 CYS CA C -4.600 -5.584 -9.465 1.00 . A A . 43 CYS CA 1 1 6 11266 1 1 43 CYS CB C -5.089 -4.120 -9.239 1.00 . A A . 43 CYS CB 1 1 6 11267 1 1 43 CYS H H -3.631 -5.532 -7.561 1.00 . A A . 43 CYS H 1 1 6 11268 1 1 43 CYS HA H -5.476 -6.196 -9.659 1.00 . A A . 43 CYS HA 1 1 6 11269 1 1 43 CYS HB2 H -4.505 -3.655 -8.456 1.00 . A A . 43 CYS HB2 1 1 6 11270 1 1 43 CYS HB3 H -4.979 -3.545 -10.149 1.00 . A A . 43 CYS HB3 1 1 6 11271 1 1 43 CYS N N -3.964 -6.146 -8.246 1.00 . A A . 43 CYS N 1 1 6 11272 1 1 43 CYS O O -4.137 -5.718 -11.823 1.00 . A A . 43 CYS O 1 1 6 11273 1 1 43 CYS SG S -6.856 -4.016 -8.742 1.00 . A A . 43 CYS SG 1 1 6 11274 1 1 44 HIS C C -1.525 -7.784 -11.739 1.00 . A A . 44 HIS C 1 1 6 11275 1 1 44 HIS CA C -1.370 -6.279 -11.479 1.00 . A A . 44 HIS CA 1 1 6 11276 1 1 44 HIS CB C 0.076 -5.942 -11.009 1.00 . A A . 44 HIS CB 1 1 6 11277 1 1 44 HIS CD2 C 2.239 -6.136 -12.526 1.00 . A A . 44 HIS CD2 1 1 6 11278 1 1 44 HIS CE1 C 2.562 -8.263 -12.321 1.00 . A A . 44 HIS CE1 1 1 6 11279 1 1 44 HIS CG C 1.222 -6.629 -11.743 1.00 . A A . 44 HIS CG 1 1 6 11280 1 1 44 HIS H H -2.022 -5.643 -9.546 1.00 . A A . 44 HIS H 1 1 6 11281 1 1 44 HIS HA H -1.579 -5.736 -12.397 1.00 . A A . 44 HIS HA 1 1 6 11282 1 1 44 HIS HB2 H 0.232 -4.875 -11.098 1.00 . A A . 44 HIS HB2 1 1 6 11283 1 1 44 HIS HB3 H 0.167 -6.209 -9.961 1.00 . A A . 44 HIS HB3 1 1 6 11284 1 1 44 HIS HD1 H 0.914 -8.631 -11.156 1.00 . A A . 44 HIS HD1 1 1 6 11285 1 1 44 HIS HD2 H 2.376 -5.104 -12.823 1.00 . A A . 44 HIS HD2 1 1 6 11286 1 1 44 HIS HE1 H 2.984 -9.256 -12.408 1.00 . A A . 44 HIS HE1 1 1 6 11287 1 1 44 HIS N N -2.349 -5.846 -10.448 1.00 . A A . 44 HIS N 1 1 6 11288 1 1 44 HIS ND1 N 1.461 -7.982 -11.644 1.00 . A A . 44 HIS ND1 1 1 6 11289 1 1 44 HIS NE2 N 3.083 -7.199 -12.878 1.00 . A A . 44 HIS NE2 1 1 6 11290 1 1 44 HIS O O -1.682 -8.217 -12.878 1.00 . A A . 44 HIS O 1 1 6 11291 1 1 45 ASP C C -2.670 -10.669 -11.308 1.00 . A A . 45 ASP C 1 1 6 11292 1 1 45 ASP CA C -1.433 -10.028 -10.635 1.00 . A A . 45 ASP CA 1 1 6 11293 1 1 45 ASP CB C -1.291 -10.512 -9.167 1.00 . A A . 45 ASP CB 1 1 6 11294 1 1 45 ASP CG C -1.067 -12.028 -9.022 1.00 . A A . 45 ASP CG 1 1 6 11295 1 1 45 ASP H H -1.520 -8.096 -9.766 1.00 . A A . 45 ASP H 1 1 6 11296 1 1 45 ASP HA H -0.545 -10.317 -11.187 1.00 . A A . 45 ASP HA 1 1 6 11297 1 1 45 ASP HB2 H -0.449 -9.998 -8.712 1.00 . A A . 45 ASP HB2 1 1 6 11298 1 1 45 ASP HB3 H -2.189 -10.236 -8.617 1.00 . A A . 45 ASP HB3 1 1 6 11299 1 1 45 ASP N N -1.496 -8.548 -10.635 1.00 . A A . 45 ASP N 1 1 6 11300 1 1 45 ASP O O -2.581 -11.763 -11.873 1.00 . A A . 45 ASP O 1 1 6 11301 1 1 45 ASP OD1 O 0.087 -12.479 -9.154 1.00 . A A . 45 ASP OD1 1 1 6 11302 1 1 45 ASP OD2 O -2.042 -12.773 -8.774 1.00 . A A . 45 ASP OD2 1 1 6 11303 1 1 46 ASN C C -5.074 -10.363 -13.361 1.00 . A A . 46 ASN C 1 1 6 11304 1 1 46 ASN CA C -5.092 -10.431 -11.816 1.00 . A A . 46 ASN CA 1 1 6 11305 1 1 46 ASN CB C -6.264 -9.582 -11.246 1.00 . A A . 46 ASN CB 1 1 6 11306 1 1 46 ASN CG C -7.674 -10.056 -11.653 1.00 . A A . 46 ASN CG 1 1 6 11307 1 1 46 ASN H H -3.802 -9.104 -10.772 1.00 . A A . 46 ASN H 1 1 6 11308 1 1 46 ASN HA H -5.234 -11.467 -11.514 1.00 . A A . 46 ASN HA 1 1 6 11309 1 1 46 ASN HB2 H -6.213 -9.604 -10.163 1.00 . A A . 46 ASN HB2 1 1 6 11310 1 1 46 ASN HB3 H -6.140 -8.553 -11.572 1.00 . A A . 46 ASN HB3 1 1 6 11311 1 1 46 ASN HD21 H -7.163 -11.978 -11.487 1.00 . A A . 46 ASN HD21 1 1 6 11312 1 1 46 ASN HD22 H -8.799 -11.672 -11.950 1.00 . A A . 46 ASN HD22 1 1 6 11313 1 1 46 ASN N N -3.813 -9.967 -11.238 1.00 . A A . 46 ASN N 1 1 6 11314 1 1 46 ASN ND2 N -7.900 -11.367 -11.704 1.00 . A A . 46 ASN ND2 1 1 6 11315 1 1 46 ASN O O -5.737 -11.159 -14.035 1.00 . A A . 46 ASN O 1 1 6 11316 1 1 46 ASN OD1 O -8.567 -9.239 -11.875 1.00 . A A . 46 ASN OD1 1 1 6 11317 1 1 47 ASN C C -3.029 -9.892 -15.997 1.00 . A A . 47 ASN C 1 1 6 11318 1 1 47 ASN CA C -4.222 -9.159 -15.367 1.00 . A A . 47 ASN CA 1 1 6 11319 1 1 47 ASN CB C -4.113 -7.634 -15.641 1.00 . A A . 47 ASN CB 1 1 6 11320 1 1 47 ASN CG C -5.400 -6.881 -15.291 1.00 . A A . 47 ASN CG 1 1 6 11321 1 1 47 ASN H H -3.734 -8.860 -13.320 1.00 . A A . 47 ASN H 1 1 6 11322 1 1 47 ASN HA H -5.137 -9.529 -15.825 1.00 . A A . 47 ASN HA 1 1 6 11323 1 1 47 ASN HB2 H -3.298 -7.224 -15.055 1.00 . A A . 47 ASN HB2 1 1 6 11324 1 1 47 ASN HB3 H -3.900 -7.469 -16.691 1.00 . A A . 47 ASN HB3 1 1 6 11325 1 1 47 ASN HD21 H -4.833 -6.706 -13.405 1.00 . A A . 47 ASN HD21 1 1 6 11326 1 1 47 ASN HD22 H -6.355 -5.997 -13.796 1.00 . A A . 47 ASN HD22 1 1 6 11327 1 1 47 ASN N N -4.296 -9.407 -13.911 1.00 . A A . 47 ASN N 1 1 6 11328 1 1 47 ASN ND2 N -5.545 -6.490 -14.040 1.00 . A A . 47 ASN ND2 1 1 6 11329 1 1 47 ASN O O -3.110 -10.351 -17.146 1.00 . A A . 47 ASN O 1 1 6 11330 1 1 47 ASN OD1 O -6.266 -6.675 -16.141 1.00 . A A . 47 ASN OD1 1 1 6 11331 1 1 48 GLU C C -0.327 -11.907 -15.260 1.00 . A A . 48 GLU C 1 1 6 11332 1 1 48 GLU CA C -0.638 -10.491 -15.756 1.00 . A A . 48 GLU CA 1 1 6 11333 1 1 48 GLU CB C 0.482 -9.501 -15.360 1.00 . A A . 48 GLU CB 1 1 6 11334 1 1 48 GLU CD C 1.453 -7.137 -15.801 1.00 . A A . 48 GLU CD 1 1 6 11335 1 1 48 GLU CG C 0.226 -8.055 -15.851 1.00 . A A . 48 GLU CG 1 1 6 11336 1 1 48 GLU H H -1.977 -9.759 -14.299 1.00 . A A . 48 GLU H 1 1 6 11337 1 1 48 GLU HA H -0.697 -10.524 -16.845 1.00 . A A . 48 GLU HA 1 1 6 11338 1 1 48 GLU HB2 H 0.577 -9.486 -14.276 1.00 . A A . 48 GLU HB2 1 1 6 11339 1 1 48 GLU HB3 H 1.421 -9.844 -15.783 1.00 . A A . 48 GLU HB3 1 1 6 11340 1 1 48 GLU HG2 H -0.132 -8.094 -16.870 1.00 . A A . 48 GLU HG2 1 1 6 11341 1 1 48 GLU HG3 H -0.556 -7.622 -15.231 1.00 . A A . 48 GLU HG3 1 1 6 11342 1 1 48 GLU N N -1.926 -10.004 -15.239 1.00 . A A . 48 GLU N 1 1 6 11343 1 1 48 GLU O O -0.917 -12.386 -14.284 1.00 . A A . 48 GLU O 1 1 6 11344 1 1 48 GLU OE1 O 2.593 -7.651 -15.776 1.00 . A A . 48 GLU OE1 1 1 6 11345 1 1 48 GLU OE2 O 1.286 -5.894 -15.789 1.00 . A A . 48 GLU OE2 1 1 6 11346 1 1 49 ASP C C 1.847 -14.121 -14.439 1.00 . A A . 49 ASP C 1 1 6 11347 1 1 49 ASP CA C 1.008 -13.962 -15.719 1.00 . A A . 49 ASP CA 1 1 6 11348 1 1 49 ASP CB C 1.805 -14.500 -16.939 1.00 . A A . 49 ASP CB 1 1 6 11349 1 1 49 ASP CG C 3.218 -13.885 -17.073 1.00 . A A . 49 ASP CG 1 1 6 11350 1 1 49 ASP H H 1.092 -12.065 -16.660 1.00 . A A . 49 ASP H 1 1 6 11351 1 1 49 ASP HA H 0.098 -14.542 -15.615 1.00 . A A . 49 ASP HA 1 1 6 11352 1 1 49 ASP HB2 H 1.896 -15.579 -16.857 1.00 . A A . 49 ASP HB2 1 1 6 11353 1 1 49 ASP HB3 H 1.253 -14.278 -17.844 1.00 . A A . 49 ASP HB3 1 1 6 11354 1 1 49 ASP N N 0.622 -12.556 -15.954 1.00 . A A . 49 ASP N 1 1 6 11355 1 1 49 ASP O O 1.814 -15.175 -13.798 1.00 . A A . 49 ASP O 1 1 6 11356 1 1 49 ASP OD1 O 3.328 -12.666 -17.323 1.00 . A A . 49 ASP OD1 1 1 6 11357 1 1 49 ASP OD2 O 4.223 -14.613 -16.909 1.00 . A A . 49 ASP OD2 1 1 6 11358 1 1 50 HIS C C 3.078 -12.171 -11.808 1.00 . A A . 50 HIS C 1 1 6 11359 1 1 50 HIS CA C 3.553 -13.095 -12.948 1.00 . A A . 50 HIS CA 1 1 6 11360 1 1 50 HIS CB C 4.995 -12.739 -13.422 1.00 . A A . 50 HIS CB 1 1 6 11361 1 1 50 HIS CD2 C 5.470 -10.174 -13.370 1.00 . A A . 50 HIS CD2 1 1 6 11362 1 1 50 HIS CE1 C 5.253 -9.724 -15.463 1.00 . A A . 50 HIS CE1 1 1 6 11363 1 1 50 HIS CG C 5.171 -11.347 -13.990 1.00 . A A . 50 HIS CG 1 1 6 11364 1 1 50 HIS H H 2.487 -12.226 -14.580 1.00 . A A . 50 HIS H 1 1 6 11365 1 1 50 HIS HA H 3.569 -14.113 -12.553 1.00 . A A . 50 HIS HA 1 1 6 11366 1 1 50 HIS HB2 H 5.672 -12.837 -12.586 1.00 . A A . 50 HIS HB2 1 1 6 11367 1 1 50 HIS HB3 H 5.296 -13.449 -14.188 1.00 . A A . 50 HIS HB3 1 1 6 11368 1 1 50 HIS HD1 H 4.812 -11.669 -16.044 1.00 . A A . 50 HIS HD1 1 1 6 11369 1 1 50 HIS HD2 H 5.634 -10.048 -12.308 1.00 . A A . 50 HIS HD2 1 1 6 11370 1 1 50 HIS HE1 H 5.208 -9.200 -16.408 1.00 . A A . 50 HIS HE1 1 1 6 11371 1 1 50 HIS N N 2.599 -13.064 -14.082 1.00 . A A . 50 HIS N 1 1 6 11372 1 1 50 HIS ND1 N 5.038 -11.038 -15.321 1.00 . A A . 50 HIS ND1 1 1 6 11373 1 1 50 HIS NE2 N 5.513 -9.139 -14.301 1.00 . A A . 50 HIS NE2 1 1 6 11374 1 1 50 HIS O O 2.138 -11.380 -11.980 1.00 . A A . 50 HIS O 1 1 6 11375 1 1 51 GLN C C 3.970 -10.182 -9.292 1.00 . A A . 51 GLN C 1 1 6 11376 1 1 51 GLN CA C 3.348 -11.589 -9.409 1.00 . A A . 51 GLN CA 1 1 6 11377 1 1 51 GLN CB C 3.740 -12.448 -8.169 1.00 . A A . 51 GLN CB 1 1 6 11378 1 1 51 GLN CD C 5.620 -13.487 -6.730 1.00 . A A . 51 GLN CD 1 1 6 11379 1 1 51 GLN CG C 5.259 -12.652 -7.968 1.00 . A A . 51 GLN CG 1 1 6 11380 1 1 51 GLN H H 4.554 -12.835 -10.631 1.00 . A A . 51 GLN H 1 1 6 11381 1 1 51 GLN HA H 2.263 -11.488 -9.423 1.00 . A A . 51 GLN HA 1 1 6 11382 1 1 51 GLN HB2 H 3.343 -11.976 -7.277 1.00 . A A . 51 GLN HB2 1 1 6 11383 1 1 51 GLN HB3 H 3.280 -13.425 -8.271 1.00 . A A . 51 GLN HB3 1 1 6 11384 1 1 51 GLN HE21 H 7.339 -12.516 -6.525 1.00 . A A . 51 GLN HE21 1 1 6 11385 1 1 51 GLN HE22 H 7.022 -13.744 -5.352 1.00 . A A . 51 GLN HE22 1 1 6 11386 1 1 51 GLN HG2 H 5.657 -13.153 -8.841 1.00 . A A . 51 GLN HG2 1 1 6 11387 1 1 51 GLN HG3 H 5.727 -11.677 -7.880 1.00 . A A . 51 GLN HG3 1 1 6 11388 1 1 51 GLN N N 3.751 -12.275 -10.653 1.00 . A A . 51 GLN N 1 1 6 11389 1 1 51 GLN NE2 N 6.778 -13.222 -6.144 1.00 . A A . 51 GLN NE2 1 1 6 11390 1 1 51 GLN O O 5.078 -9.928 -9.791 1.00 . A A . 51 GLN O 1 1 6 11391 1 1 51 GLN OE1 O 4.865 -14.362 -6.310 1.00 . A A . 51 GLN OE1 1 1 6 11392 1 1 52 LEU C C 3.836 -8.142 -6.644 1.00 . A A . 52 LEU C 1 1 6 11393 1 1 52 LEU CA C 3.735 -7.980 -8.166 1.00 . A A . 52 LEU CA 1 1 6 11394 1 1 52 LEU CB C 2.799 -6.771 -8.539 1.00 . A A . 52 LEU CB 1 1 6 11395 1 1 52 LEU CD1 C 2.408 -4.249 -8.997 1.00 . A A . 52 LEU CD1 1 1 6 11396 1 1 52 LEU CD2 C 3.659 -4.906 -6.913 1.00 . A A . 52 LEU CD2 1 1 6 11397 1 1 52 LEU CG C 3.364 -5.296 -8.377 1.00 . A A . 52 LEU CG 1 1 6 11398 1 1 52 LEU H H 2.257 -9.458 -8.547 1.00 . A A . 52 LEU H 1 1 6 11399 1 1 52 LEU HA H 4.731 -7.811 -8.585 1.00 . A A . 52 LEU HA 1 1 6 11400 1 1 52 LEU HB2 H 2.523 -6.899 -9.581 1.00 . A A . 52 LEU HB2 1 1 6 11401 1 1 52 LEU HB3 H 1.889 -6.851 -7.951 1.00 . A A . 52 LEU HB3 1 1 6 11402 1 1 52 LEU HD11 H 2.837 -3.257 -8.909 1.00 . A A . 52 LEU HD11 1 1 6 11403 1 1 52 LEU HD12 H 1.453 -4.271 -8.487 1.00 . A A . 52 LEU HD12 1 1 6 11404 1 1 52 LEU HD13 H 2.258 -4.475 -10.044 1.00 . A A . 52 LEU HD13 1 1 6 11405 1 1 52 LEU HD21 H 2.760 -4.993 -6.318 1.00 . A A . 52 LEU HD21 1 1 6 11406 1 1 52 LEU HD22 H 4.022 -3.890 -6.868 1.00 . A A . 52 LEU HD22 1 1 6 11407 1 1 52 LEU HD23 H 4.415 -5.565 -6.513 1.00 . A A . 52 LEU HD23 1 1 6 11408 1 1 52 LEU HG H 4.298 -5.226 -8.923 1.00 . A A . 52 LEU HG 1 1 6 11409 1 1 52 LEU N N 3.209 -9.260 -8.679 1.00 . A A . 52 LEU N 1 1 6 11410 1 1 52 LEU O O 2.826 -8.400 -5.984 1.00 . A A . 52 LEU O 1 1 6 11411 1 1 53 ASP C C 5.416 -6.446 -4.264 1.00 . A A . 53 ASP C 1 1 6 11412 1 1 53 ASP CA C 5.277 -7.931 -4.647 1.00 . A A . 53 ASP CA 1 1 6 11413 1 1 53 ASP CB C 6.531 -8.744 -4.230 1.00 . A A . 53 ASP CB 1 1 6 11414 1 1 53 ASP CG C 6.881 -8.583 -2.740 1.00 . A A . 53 ASP CG 1 1 6 11415 1 1 53 ASP H H 5.828 -7.979 -6.703 1.00 . A A . 53 ASP H 1 1 6 11416 1 1 53 ASP HA H 4.403 -8.349 -4.139 1.00 . A A . 53 ASP HA 1 1 6 11417 1 1 53 ASP HB2 H 6.350 -9.796 -4.428 1.00 . A A . 53 ASP HB2 1 1 6 11418 1 1 53 ASP HB3 H 7.376 -8.424 -4.830 1.00 . A A . 53 ASP HB3 1 1 6 11419 1 1 53 ASP N N 5.051 -8.020 -6.104 1.00 . A A . 53 ASP N 1 1 6 11420 1 1 53 ASP O O 6.202 -5.711 -4.874 1.00 . A A . 53 ASP O 1 1 6 11421 1 1 53 ASP OD1 O 6.185 -9.176 -1.890 1.00 . A A . 53 ASP OD1 1 1 6 11422 1 1 53 ASP OD2 O 7.827 -7.839 -2.416 1.00 . A A . 53 ASP OD2 1 1 6 11423 1 1 54 ARG C C 5.761 -4.006 -2.191 1.00 . A A . 54 ARG C 1 1 6 11424 1 1 54 ARG CA C 4.497 -4.593 -2.859 1.00 . A A . 54 ARG CA 1 1 6 11425 1 1 54 ARG CB C 3.274 -4.441 -1.920 1.00 . A A . 54 ARG CB 1 1 6 11426 1 1 54 ARG CD C 2.090 -5.275 0.213 1.00 . A A . 54 ARG CD 1 1 6 11427 1 1 54 ARG CG C 3.358 -5.317 -0.651 1.00 . A A . 54 ARG CG 1 1 6 11428 1 1 54 ARG CZ C 1.000 -6.895 1.782 1.00 . A A . 54 ARG CZ 1 1 6 11429 1 1 54 ARG H H 4.151 -6.696 -2.739 1.00 . A A . 54 ARG H 1 1 6 11430 1 1 54 ARG HA H 4.299 -4.023 -3.767 1.00 . A A . 54 ARG HA 1 1 6 11431 1 1 54 ARG HB2 H 3.180 -3.403 -1.619 1.00 . A A . 54 ARG HB2 1 1 6 11432 1 1 54 ARG HB3 H 2.378 -4.723 -2.466 1.00 . A A . 54 ARG HB3 1 1 6 11433 1 1 54 ARG HD2 H 2.045 -4.326 0.733 1.00 . A A . 54 ARG HD2 1 1 6 11434 1 1 54 ARG HD3 H 1.219 -5.378 -0.428 1.00 . A A . 54 ARG HD3 1 1 6 11435 1 1 54 ARG HE H 2.969 -6.752 1.433 1.00 . A A . 54 ARG HE 1 1 6 11436 1 1 54 ARG HG2 H 3.536 -6.345 -0.951 1.00 . A A . 54 ARG HG2 1 1 6 11437 1 1 54 ARG HG3 H 4.200 -4.981 -0.052 1.00 . A A . 54 ARG HG3 1 1 6 11438 1 1 54 ARG HH11 H -0.329 -5.630 0.917 1.00 . A A . 54 ARG HH11 1 1 6 11439 1 1 54 ARG HH12 H -1.017 -6.812 1.982 1.00 . A A . 54 ARG HH12 1 1 6 11440 1 1 54 ARG HH21 H 2.033 -8.306 2.807 1.00 . A A . 54 ARG HH21 1 1 6 11441 1 1 54 ARG HH22 H 0.312 -8.323 3.042 1.00 . A A . 54 ARG HH22 1 1 6 11442 1 1 54 ARG N N 4.644 -6.021 -3.251 1.00 . A A . 54 ARG N 1 1 6 11443 1 1 54 ARG NE N 2.092 -6.366 1.205 1.00 . A A . 54 ARG NE 1 1 6 11444 1 1 54 ARG NH1 N -0.213 -6.405 1.537 1.00 . A A . 54 ARG NH1 1 1 6 11445 1 1 54 ARG NH2 N 1.127 -7.921 2.608 1.00 . A A . 54 ARG NH2 1 1 6 11446 1 1 54 ARG O O 5.802 -2.808 -1.904 1.00 . A A . 54 ARG O 1 1 6 11447 1 1 55 PHE C C 9.071 -4.162 -2.523 1.00 . A A . 55 PHE C 1 1 6 11448 1 1 55 PHE CA C 8.068 -4.396 -1.374 1.00 . A A . 55 PHE CA 1 1 6 11449 1 1 55 PHE CB C 8.625 -5.420 -0.345 1.00 . A A . 55 PHE CB 1 1 6 11450 1 1 55 PHE CD1 C 6.591 -6.418 0.842 1.00 . A A . 55 PHE CD1 1 1 6 11451 1 1 55 PHE CD2 C 8.058 -5.024 2.113 1.00 . A A . 55 PHE CD2 1 1 6 11452 1 1 55 PHE CE1 C 5.795 -6.595 1.965 1.00 . A A . 55 PHE CE1 1 1 6 11453 1 1 55 PHE CE2 C 7.259 -5.203 3.231 1.00 . A A . 55 PHE CE2 1 1 6 11454 1 1 55 PHE CG C 7.741 -5.627 0.896 1.00 . A A . 55 PHE CG 1 1 6 11455 1 1 55 PHE CZ C 6.128 -5.989 3.156 1.00 . A A . 55 PHE CZ 1 1 6 11456 1 1 55 PHE H H 6.639 -5.809 -2.076 1.00 . A A . 55 PHE H 1 1 6 11457 1 1 55 PHE HA H 7.908 -3.447 -0.866 1.00 . A A . 55 PHE HA 1 1 6 11458 1 1 55 PHE HB2 H 8.735 -6.382 -0.835 1.00 . A A . 55 PHE HB2 1 1 6 11459 1 1 55 PHE HB3 H 9.605 -5.091 -0.015 1.00 . A A . 55 PHE HB3 1 1 6 11460 1 1 55 PHE HD1 H 6.319 -6.898 -0.092 1.00 . A A . 55 PHE HD1 1 1 6 11461 1 1 55 PHE HD2 H 8.943 -4.405 2.183 1.00 . A A . 55 PHE HD2 1 1 6 11462 1 1 55 PHE HE1 H 4.907 -7.212 1.903 1.00 . A A . 55 PHE HE1 1 1 6 11463 1 1 55 PHE HE2 H 7.524 -4.727 4.164 1.00 . A A . 55 PHE HE2 1 1 6 11464 1 1 55 PHE HZ H 5.506 -6.127 4.031 1.00 . A A . 55 PHE HZ 1 1 6 11465 1 1 55 PHE N N 6.769 -4.850 -1.914 1.00 . A A . 55 PHE N 1 1 6 11466 1 1 55 PHE O O 10.050 -3.430 -2.350 1.00 . A A . 55 PHE O 1 1 6 11467 1 1 56 LYS C C 9.508 -3.337 -5.627 1.00 . A A . 56 LYS C 1 1 6 11468 1 1 56 LYS CA C 9.688 -4.674 -4.891 1.00 . A A . 56 LYS CA 1 1 6 11469 1 1 56 LYS CB C 9.458 -5.851 -5.887 1.00 . A A . 56 LYS CB 1 1 6 11470 1 1 56 LYS CD C 11.159 -7.390 -4.686 1.00 . A A . 56 LYS CD 1 1 6 11471 1 1 56 LYS CE C 12.318 -7.110 -5.659 1.00 . A A . 56 LYS CE 1 1 6 11472 1 1 56 LYS CG C 9.755 -7.256 -5.322 1.00 . A A . 56 LYS CG 1 1 6 11473 1 1 56 LYS H H 8.011 -5.349 -3.760 1.00 . A A . 56 LYS H 1 1 6 11474 1 1 56 LYS HA H 10.713 -4.729 -4.537 1.00 . A A . 56 LYS HA 1 1 6 11475 1 1 56 LYS HB2 H 8.422 -5.834 -6.207 1.00 . A A . 56 LYS HB2 1 1 6 11476 1 1 56 LYS HB3 H 10.086 -5.703 -6.763 1.00 . A A . 56 LYS HB3 1 1 6 11477 1 1 56 LYS HD2 H 11.233 -6.696 -3.857 1.00 . A A . 56 LYS HD2 1 1 6 11478 1 1 56 LYS HD3 H 11.266 -8.400 -4.300 1.00 . A A . 56 LYS HD3 1 1 6 11479 1 1 56 LYS HE2 H 12.271 -7.809 -6.483 1.00 . A A . 56 LYS HE2 1 1 6 11480 1 1 56 LYS HE3 H 12.224 -6.101 -6.039 1.00 . A A . 56 LYS HE3 1 1 6 11481 1 1 56 LYS HG2 H 9.014 -7.487 -4.565 1.00 . A A . 56 LYS HG2 1 1 6 11482 1 1 56 LYS HG3 H 9.667 -7.982 -6.126 1.00 . A A . 56 LYS HG3 1 1 6 11483 1 1 56 LYS HZ1 H 13.755 -8.206 -4.606 1.00 . A A . 56 LYS HZ1 1 1 6 11484 1 1 56 LYS HZ2 H 13.715 -6.562 -4.206 1.00 . A A . 56 LYS HZ2 1 1 6 11485 1 1 56 LYS HZ3 H 14.409 -7.059 -5.665 1.00 . A A . 56 LYS HZ3 1 1 6 11486 1 1 56 LYS N N 8.811 -4.788 -3.699 1.00 . A A . 56 LYS N 1 1 6 11487 1 1 56 LYS NZ N 13.640 -7.246 -4.989 1.00 . A A . 56 LYS NZ 1 1 6 11488 1 1 56 LYS O O 10.447 -2.872 -6.289 1.00 . A A . 56 LYS O 1 1 6 11489 1 1 57 VAL C C 8.874 -0.317 -5.422 1.00 . A A . 57 VAL C 1 1 6 11490 1 1 57 VAL CA C 8.038 -1.405 -6.127 1.00 . A A . 57 VAL CA 1 1 6 11491 1 1 57 VAL CB C 6.504 -1.035 -6.134 1.00 . A A . 57 VAL CB 1 1 6 11492 1 1 57 VAL CG1 C 5.712 -1.972 -7.066 1.00 . A A . 57 VAL CG1 1 1 6 11493 1 1 57 VAL CG2 C 5.902 -1.048 -4.721 1.00 . A A . 57 VAL CG2 1 1 6 11494 1 1 57 VAL H H 7.580 -3.197 -5.058 1.00 . A A . 57 VAL H 1 1 6 11495 1 1 57 VAL HA H 8.368 -1.449 -7.163 1.00 . A A . 57 VAL HA 1 1 6 11496 1 1 57 VAL HB H 6.403 -0.026 -6.531 1.00 . A A . 57 VAL HB 1 1 6 11497 1 1 57 VAL HG11 H 5.798 -2.995 -6.719 1.00 . A A . 57 VAL HG11 1 1 6 11498 1 1 57 VAL HG12 H 6.105 -1.905 -8.074 1.00 . A A . 57 VAL HG12 1 1 6 11499 1 1 57 VAL HG13 H 4.667 -1.686 -7.076 1.00 . A A . 57 VAL HG13 1 1 6 11500 1 1 57 VAL HG21 H 5.985 -2.040 -4.295 1.00 . A A . 57 VAL HG21 1 1 6 11501 1 1 57 VAL HG22 H 4.858 -0.762 -4.762 1.00 . A A . 57 VAL HG22 1 1 6 11502 1 1 57 VAL HG23 H 6.435 -0.347 -4.093 1.00 . A A . 57 VAL HG23 1 1 6 11503 1 1 57 VAL N N 8.302 -2.736 -5.535 1.00 . A A . 57 VAL N 1 1 6 11504 1 1 57 VAL O O 9.396 -0.530 -4.323 1.00 . A A . 57 VAL O 1 1 6 11505 1 1 58 LYS C C 9.350 3.261 -5.951 1.00 . A A . 58 LYS C 1 1 6 11506 1 1 58 LYS CA C 9.957 1.889 -5.661 1.00 . A A . 58 LYS CA 1 1 6 11507 1 1 58 LYS CB C 11.283 1.707 -6.457 1.00 . A A . 58 LYS CB 1 1 6 11508 1 1 58 LYS CD C 13.043 2.075 -4.610 1.00 . A A . 58 LYS CD 1 1 6 11509 1 1 58 LYS CE C 13.592 0.639 -4.685 1.00 . A A . 58 LYS CE 1 1 6 11510 1 1 58 LYS CG C 12.474 2.558 -5.964 1.00 . A A . 58 LYS CG 1 1 6 11511 1 1 58 LYS H H 8.439 1.004 -6.858 1.00 . A A . 58 LYS H 1 1 6 11512 1 1 58 LYS HA H 10.152 1.796 -4.596 1.00 . A A . 58 LYS HA 1 1 6 11513 1 1 58 LYS HB2 H 11.575 0.662 -6.416 1.00 . A A . 58 LYS HB2 1 1 6 11514 1 1 58 LYS HB3 H 11.099 1.958 -7.500 1.00 . A A . 58 LYS HB3 1 1 6 11515 1 1 58 LYS HD2 H 13.846 2.740 -4.312 1.00 . A A . 58 LYS HD2 1 1 6 11516 1 1 58 LYS HD3 H 12.257 2.114 -3.859 1.00 . A A . 58 LYS HD3 1 1 6 11517 1 1 58 LYS HE2 H 12.801 -0.027 -5.008 1.00 . A A . 58 LYS HE2 1 1 6 11518 1 1 58 LYS HE3 H 14.400 0.608 -5.406 1.00 . A A . 58 LYS HE3 1 1 6 11519 1 1 58 LYS HG2 H 13.268 2.516 -6.704 1.00 . A A . 58 LYS HG2 1 1 6 11520 1 1 58 LYS HG3 H 12.148 3.586 -5.860 1.00 . A A . 58 LYS HG3 1 1 6 11521 1 1 58 LYS HZ1 H 14.440 -0.822 -3.460 1.00 . A A . 58 LYS HZ1 1 1 6 11522 1 1 58 LYS HZ2 H 13.343 0.186 -2.666 1.00 . A A . 58 LYS HZ2 1 1 6 11523 1 1 58 LYS HZ3 H 14.885 0.756 -3.048 1.00 . A A . 58 LYS HZ3 1 1 6 11524 1 1 58 LYS N N 9.003 0.840 -6.071 1.00 . A A . 58 LYS N 1 1 6 11525 1 1 58 LYS NZ N 14.100 0.158 -3.375 1.00 . A A . 58 LYS NZ 1 1 6 11526 1 1 58 LYS O O 9.373 4.173 -5.119 1.00 . A A . 58 LYS O 1 1 6 11527 1 1 59 GLU C C 6.618 4.392 -7.517 1.00 . A A . 59 GLU C 1 1 6 11528 1 1 59 GLU CA C 8.131 4.570 -7.658 1.00 . A A . 59 GLU CA 1 1 6 11529 1 1 59 GLU CB C 8.491 4.818 -9.144 1.00 . A A . 59 GLU CB 1 1 6 11530 1 1 59 GLU CD C 10.313 5.300 -10.884 1.00 . A A . 59 GLU CD 1 1 6 11531 1 1 59 GLU CG C 9.937 5.277 -9.384 1.00 . A A . 59 GLU CG 1 1 6 11532 1 1 59 GLU H H 8.942 2.636 -7.793 1.00 . A A . 59 GLU H 1 1 6 11533 1 1 59 GLU HA H 8.441 5.430 -7.069 1.00 . A A . 59 GLU HA 1 1 6 11534 1 1 59 GLU HB2 H 8.331 3.897 -9.695 1.00 . A A . 59 GLU HB2 1 1 6 11535 1 1 59 GLU HB3 H 7.826 5.579 -9.552 1.00 . A A . 59 GLU HB3 1 1 6 11536 1 1 59 GLU HG2 H 10.040 6.276 -8.968 1.00 . A A . 59 GLU HG2 1 1 6 11537 1 1 59 GLU HG3 H 10.615 4.607 -8.855 1.00 . A A . 59 GLU HG3 1 1 6 11538 1 1 59 GLU N N 8.837 3.384 -7.177 1.00 . A A . 59 GLU N 1 1 6 11539 1 1 59 GLU O O 6.113 3.290 -7.241 1.00 . A A . 59 GLU O 1 1 6 11540 1 1 59 GLU OE1 O 10.742 4.257 -11.420 1.00 . A A . 59 GLU OE1 1 1 6 11541 1 1 59 GLU OE2 O 10.160 6.346 -11.538 1.00 . A A . 59 GLU OE2 1 1 6 11542 1 1 60 VAL C C 4.085 6.687 -8.805 1.00 . A A . 60 VAL C 1 1 6 11543 1 1 60 VAL CA C 4.457 5.601 -7.779 1.00 . A A . 60 VAL CA 1 1 6 11544 1 1 60 VAL CB C 3.809 5.953 -6.360 1.00 . A A . 60 VAL CB 1 1 6 11545 1 1 60 VAL CG1 C 4.010 4.825 -5.315 1.00 . A A . 60 VAL CG1 1 1 6 11546 1 1 60 VAL CG2 C 4.321 7.315 -5.816 1.00 . A A . 60 VAL CG2 1 1 6 11547 1 1 60 VAL H H 6.420 6.307 -7.976 1.00 . A A . 60 VAL H 1 1 6 11548 1 1 60 VAL HA H 4.049 4.653 -8.125 1.00 . A A . 60 VAL HA 1 1 6 11549 1 1 60 VAL HB H 2.737 6.043 -6.512 1.00 . A A . 60 VAL HB 1 1 6 11550 1 1 60 VAL HG11 H 3.583 3.902 -5.688 1.00 . A A . 60 VAL HG11 1 1 6 11551 1 1 60 VAL HG12 H 3.522 5.089 -4.385 1.00 . A A . 60 VAL HG12 1 1 6 11552 1 1 60 VAL HG13 H 5.069 4.681 -5.134 1.00 . A A . 60 VAL HG13 1 1 6 11553 1 1 60 VAL HG21 H 4.076 8.106 -6.514 1.00 . A A . 60 VAL HG21 1 1 6 11554 1 1 60 VAL HG22 H 5.397 7.277 -5.685 1.00 . A A . 60 VAL HG22 1 1 6 11555 1 1 60 VAL HG23 H 3.855 7.532 -4.864 1.00 . A A . 60 VAL HG23 1 1 6 11556 1 1 60 VAL N N 5.919 5.500 -7.756 1.00 . A A . 60 VAL N 1 1 6 11557 1 1 60 VAL O O 4.970 7.283 -9.444 1.00 . A A . 60 VAL O 1 1 6 11558 1 1 61 GLN C C 1.075 8.714 -9.028 1.00 . A A . 61 GLN C 1 1 6 11559 1 1 61 GLN CA C 2.329 8.153 -9.689 1.00 . A A . 61 GLN CA 1 1 6 11560 1 1 61 GLN CB C 2.095 7.940 -11.211 1.00 . A A . 61 GLN CB 1 1 6 11561 1 1 61 GLN CD C 0.440 7.518 -13.148 1.00 . A A . 61 GLN CD 1 1 6 11562 1 1 61 GLN CG C 0.722 7.390 -11.635 1.00 . A A . 61 GLN CG 1 1 6 11563 1 1 61 GLN H H 2.123 6.301 -8.648 1.00 . A A . 61 GLN H 1 1 6 11564 1 1 61 GLN HA H 3.114 8.907 -9.573 1.00 . A A . 61 GLN HA 1 1 6 11565 1 1 61 GLN HB2 H 2.232 8.888 -11.710 1.00 . A A . 61 GLN HB2 1 1 6 11566 1 1 61 GLN HB3 H 2.851 7.253 -11.580 1.00 . A A . 61 GLN HB3 1 1 6 11567 1 1 61 GLN HE21 H 1.513 9.188 -13.295 1.00 . A A . 61 GLN HE21 1 1 6 11568 1 1 61 GLN HE22 H 0.800 8.622 -14.751 1.00 . A A . 61 GLN HE22 1 1 6 11569 1 1 61 GLN HG2 H 0.671 6.342 -11.356 1.00 . A A . 61 GLN HG2 1 1 6 11570 1 1 61 GLN HG3 H -0.047 7.931 -11.102 1.00 . A A . 61 GLN HG3 1 1 6 11571 1 1 61 GLN N N 2.784 6.939 -8.987 1.00 . A A . 61 GLN N 1 1 6 11572 1 1 61 GLN NE2 N 0.970 8.549 -13.791 1.00 . A A . 61 GLN NE2 1 1 6 11573 1 1 61 GLN O O 0.418 8.045 -8.247 1.00 . A A . 61 GLN O 1 1 6 11574 1 1 61 GLN OE1 O -0.263 6.704 -13.735 1.00 . A A . 61 GLN OE1 1 1 6 11575 1 1 62 CYS C C -1.575 10.552 -9.851 1.00 . A A . 62 CYS C 1 1 6 11576 1 1 62 CYS CA C -0.403 10.685 -8.865 1.00 . A A . 62 CYS CA 1 1 6 11577 1 1 62 CYS CB C 0.040 12.143 -8.694 1.00 . A A . 62 CYS CB 1 1 6 11578 1 1 62 CYS H H 1.333 10.401 -10.032 1.00 . A A . 62 CYS H 1 1 6 11579 1 1 62 CYS HA H -0.689 10.279 -7.898 1.00 . A A . 62 CYS HA 1 1 6 11580 1 1 62 CYS HB2 H 0.782 12.194 -7.913 1.00 . A A . 62 CYS HB2 1 1 6 11581 1 1 62 CYS HB3 H 0.501 12.481 -9.617 1.00 . A A . 62 CYS HB3 1 1 6 11582 1 1 62 CYS N N 0.755 9.950 -9.381 1.00 . A A . 62 CYS N 1 1 6 11583 1 1 62 CYS O O -1.464 11.009 -10.984 1.00 . A A . 62 CYS O 1 1 6 11584 1 1 62 CYS SG S -1.238 13.351 -8.264 1.00 . A A . 62 CYS SG 1 1 6 11585 1 1 63 ILE C C -4.762 10.882 -10.363 1.00 . A A . 63 ILE C 1 1 6 11586 1 1 63 ILE CA C -3.856 9.624 -10.311 1.00 . A A . 63 ILE CA 1 1 6 11587 1 1 63 ILE CB C -4.692 8.349 -9.833 1.00 . A A . 63 ILE CB 1 1 6 11588 1 1 63 ILE CD1 C -4.690 6.326 -8.210 1.00 . A A . 63 ILE CD1 1 1 6 11589 1 1 63 ILE CG1 C -3.884 7.446 -8.857 1.00 . A A . 63 ILE CG1 1 1 6 11590 1 1 63 ILE CG2 C -5.163 7.515 -11.046 1.00 . A A . 63 ILE CG2 1 1 6 11591 1 1 63 ILE H H -2.758 9.674 -8.482 1.00 . A A . 63 ILE H 1 1 6 11592 1 1 63 ILE HA H -3.469 9.425 -11.314 1.00 . A A . 63 ILE HA 1 1 6 11593 1 1 63 ILE HB H -5.584 8.699 -9.315 1.00 . A A . 63 ILE HB 1 1 6 11594 1 1 63 ILE HD11 H -5.505 6.748 -7.640 1.00 . A A . 63 ILE HD11 1 1 6 11595 1 1 63 ILE HD12 H -4.049 5.759 -7.553 1.00 . A A . 63 ILE HD12 1 1 6 11596 1 1 63 ILE HD13 H -5.085 5.671 -8.976 1.00 . A A . 63 ILE HD13 1 1 6 11597 1 1 63 ILE HG12 H -3.060 6.986 -9.385 1.00 . A A . 63 ILE HG12 1 1 6 11598 1 1 63 ILE HG13 H -3.485 8.058 -8.059 1.00 . A A . 63 ILE HG13 1 1 6 11599 1 1 63 ILE HG21 H -5.770 6.683 -10.706 1.00 . A A . 63 ILE HG21 1 1 6 11600 1 1 63 ILE HG22 H -4.302 7.133 -11.578 1.00 . A A . 63 ILE HG22 1 1 6 11601 1 1 63 ILE HG23 H -5.750 8.135 -11.712 1.00 . A A . 63 ILE HG23 1 1 6 11602 1 1 63 ILE N N -2.696 9.922 -9.423 1.00 . A A . 63 ILE N 1 1 6 11603 1 1 63 ILE O O -5.906 10.882 -9.890 1.00 . A A . 63 ILE O 1 1 6 11604 1 1 64 ASN C C -4.072 14.201 -11.903 1.00 . A A . 64 ASN C 1 1 6 11605 1 1 64 ASN CA C -4.744 13.322 -10.824 1.00 . A A . 64 ASN CA 1 1 6 11606 1 1 64 ASN CB C -4.529 13.871 -9.355 1.00 . A A . 64 ASN CB 1 1 6 11607 1 1 64 ASN CG C -3.869 15.255 -9.251 1.00 . A A . 64 ASN CG 1 1 6 11608 1 1 64 ASN H H -3.333 11.858 -11.322 1.00 . A A . 64 ASN H 1 1 6 11609 1 1 64 ASN HA H -5.807 13.258 -11.041 1.00 . A A . 64 ASN HA 1 1 6 11610 1 1 64 ASN HB2 H -5.477 13.916 -8.876 1.00 . A A . 64 ASN HB2 1 1 6 11611 1 1 64 ASN HB3 H -3.916 13.171 -8.797 1.00 . A A . 64 ASN HB3 1 1 6 11612 1 1 64 ASN HD21 H -5.530 16.142 -8.653 1.00 . A A . 64 ASN HD21 1 1 6 11613 1 1 64 ASN HD22 H -4.166 17.162 -8.799 1.00 . A A . 64 ASN HD22 1 1 6 11614 1 1 64 ASN N N -4.184 11.969 -10.891 1.00 . A A . 64 ASN N 1 1 6 11615 1 1 64 ASN ND2 N -4.598 16.286 -8.863 1.00 . A A . 64 ASN ND2 1 1 6 11616 1 1 64 ASN O O -4.746 14.843 -12.714 1.00 . A A . 64 ASN O 1 1 6 11617 1 1 64 ASN OD1 O -2.658 15.362 -9.428 1.00 . A A . 64 ASN OD1 1 1 6 11618 1 1 65 CYS C C -0.816 14.122 -13.469 1.00 . A A . 65 CYS C 1 1 6 11619 1 1 65 CYS CA C -1.882 15.019 -12.810 1.00 . A A . 65 CYS CA 1 1 6 11620 1 1 65 CYS CB C -1.212 16.217 -12.062 1.00 . A A . 65 CYS CB 1 1 6 11621 1 1 65 CYS H H -2.270 13.680 -11.203 1.00 . A A . 65 CYS H 1 1 6 11622 1 1 65 CYS HA H -2.519 15.411 -13.600 1.00 . A A . 65 CYS HA 1 1 6 11623 1 1 65 CYS HB2 H -0.767 16.879 -12.791 1.00 . A A . 65 CYS HB2 1 1 6 11624 1 1 65 CYS HB3 H -1.970 16.764 -11.518 1.00 . A A . 65 CYS HB3 1 1 6 11625 1 1 65 CYS N N -2.721 14.217 -11.881 1.00 . A A . 65 CYS N 1 1 6 11626 1 1 65 CYS O O -0.009 14.596 -14.275 1.00 . A A . 65 CYS O 1 1 6 11627 1 1 65 CYS SG S 0.109 15.779 -10.869 1.00 . A A . 65 CYS SG 1 1 6 11628 1 1 66 GLU C C 1.521 12.002 -13.502 1.00 . A A . 66 GLU C 1 1 6 11629 1 1 66 GLU CA C 0.010 11.747 -13.662 1.00 . A A . 66 GLU CA 1 1 6 11630 1 1 66 GLU CB C -0.403 11.445 -15.128 1.00 . A A . 66 GLU CB 1 1 6 11631 1 1 66 GLU CD C -2.253 10.600 -16.701 1.00 . A A . 66 GLU CD 1 1 6 11632 1 1 66 GLU CG C -1.855 10.943 -15.259 1.00 . A A . 66 GLU CG 1 1 6 11633 1 1 66 GLU H H -1.473 12.559 -12.405 1.00 . A A . 66 GLU H 1 1 6 11634 1 1 66 GLU HA H -0.207 10.863 -13.074 1.00 . A A . 66 GLU HA 1 1 6 11635 1 1 66 GLU HB2 H -0.295 12.350 -15.718 1.00 . A A . 66 GLU HB2 1 1 6 11636 1 1 66 GLU HB3 H 0.258 10.686 -15.536 1.00 . A A . 66 GLU HB3 1 1 6 11637 1 1 66 GLU HG2 H -1.974 10.061 -14.636 1.00 . A A . 66 GLU HG2 1 1 6 11638 1 1 66 GLU HG3 H -2.523 11.715 -14.890 1.00 . A A . 66 GLU HG3 1 1 6 11639 1 1 66 GLU N N -0.837 12.818 -13.094 1.00 . A A . 66 GLU N 1 1 6 11640 1 1 66 GLU O O 2.337 11.507 -14.287 1.00 . A A . 66 GLU O 1 1 6 11641 1 1 66 GLU OE1 O -2.431 11.538 -17.508 1.00 . A A . 66 GLU OE1 1 1 6 11642 1 1 66 GLU OE2 O -2.394 9.401 -17.031 1.00 . A A . 66 GLU OE2 1 1 6 11643 1 1 67 LYS C C 3.875 11.562 -11.586 1.00 . A A . 67 LYS C 1 1 6 11644 1 1 67 LYS CA C 3.276 12.915 -12.023 1.00 . A A . 67 LYS CA 1 1 6 11645 1 1 67 LYS CB C 3.357 13.943 -10.860 1.00 . A A . 67 LYS CB 1 1 6 11646 1 1 67 LYS CD C 5.870 14.533 -11.144 1.00 . A A . 67 LYS CD 1 1 6 11647 1 1 67 LYS CE C 7.274 14.375 -10.531 1.00 . A A . 67 LYS CE 1 1 6 11648 1 1 67 LYS CG C 4.748 14.057 -10.185 1.00 . A A . 67 LYS CG 1 1 6 11649 1 1 67 LYS H H 1.182 13.186 -11.927 1.00 . A A . 67 LYS H 1 1 6 11650 1 1 67 LYS HA H 3.836 13.301 -12.873 1.00 . A A . 67 LYS HA 1 1 6 11651 1 1 67 LYS HB2 H 3.083 14.920 -11.242 1.00 . A A . 67 LYS HB2 1 1 6 11652 1 1 67 LYS HB3 H 2.633 13.660 -10.097 1.00 . A A . 67 LYS HB3 1 1 6 11653 1 1 67 LYS HD2 H 5.829 13.948 -12.056 1.00 . A A . 67 LYS HD2 1 1 6 11654 1 1 67 LYS HD3 H 5.708 15.577 -11.385 1.00 . A A . 67 LYS HD3 1 1 6 11655 1 1 67 LYS HE2 H 7.456 13.327 -10.335 1.00 . A A . 67 LYS HE2 1 1 6 11656 1 1 67 LYS HE3 H 8.009 14.736 -11.237 1.00 . A A . 67 LYS HE3 1 1 6 11657 1 1 67 LYS HG2 H 4.673 14.761 -9.365 1.00 . A A . 67 LYS HG2 1 1 6 11658 1 1 67 LYS HG3 H 5.017 13.084 -9.783 1.00 . A A . 67 LYS HG3 1 1 6 11659 1 1 67 LYS HZ1 H 6.769 14.762 -8.543 1.00 . A A . 67 LYS HZ1 1 1 6 11660 1 1 67 LYS HZ2 H 7.247 16.129 -9.410 1.00 . A A . 67 LYS HZ2 1 1 6 11661 1 1 67 LYS HZ3 H 8.403 15.014 -8.899 1.00 . A A . 67 LYS HZ3 1 1 6 11662 1 1 67 LYS N N 1.878 12.739 -12.438 1.00 . A A . 67 LYS N 1 1 6 11663 1 1 67 LYS NZ N 7.435 15.121 -9.258 1.00 . A A . 67 LYS NZ 1 1 6 11664 1 1 67 LYS O O 3.404 10.966 -10.612 1.00 . A A . 67 LYS O 1 1 6 11665 1 1 68 ILE C C 6.759 10.386 -10.947 1.00 . A A . 68 ILE C 1 1 6 11666 1 1 68 ILE CA C 5.691 9.922 -11.949 1.00 . A A . 68 ILE CA 1 1 6 11667 1 1 68 ILE CB C 6.385 9.240 -13.192 1.00 . A A . 68 ILE CB 1 1 6 11668 1 1 68 ILE CD1 C 4.572 7.449 -13.774 1.00 . A A . 68 ILE CD1 1 1 6 11669 1 1 68 ILE CG1 C 5.320 8.704 -14.210 1.00 . A A . 68 ILE CG1 1 1 6 11670 1 1 68 ILE CG2 C 7.366 8.114 -12.750 1.00 . A A . 68 ILE CG2 1 1 6 11671 1 1 68 ILE H H 5.130 11.570 -13.147 1.00 . A A . 68 ILE H 1 1 6 11672 1 1 68 ILE HA H 5.029 9.193 -11.475 1.00 . A A . 68 ILE HA 1 1 6 11673 1 1 68 ILE HB H 6.980 10.004 -13.690 1.00 . A A . 68 ILE HB 1 1 6 11674 1 1 68 ILE HD11 H 3.759 7.261 -14.460 1.00 . A A . 68 ILE HD11 1 1 6 11675 1 1 68 ILE HD12 H 4.173 7.589 -12.781 1.00 . A A . 68 ILE HD12 1 1 6 11676 1 1 68 ILE HD13 H 5.243 6.601 -13.776 1.00 . A A . 68 ILE HD13 1 1 6 11677 1 1 68 ILE HG12 H 4.578 9.474 -14.378 1.00 . A A . 68 ILE HG12 1 1 6 11678 1 1 68 ILE HG13 H 5.810 8.484 -15.154 1.00 . A A . 68 ILE HG13 1 1 6 11679 1 1 68 ILE HG21 H 7.853 7.689 -13.618 1.00 . A A . 68 ILE HG21 1 1 6 11680 1 1 68 ILE HG22 H 6.827 7.336 -12.227 1.00 . A A . 68 ILE HG22 1 1 6 11681 1 1 68 ILE HG23 H 8.121 8.529 -12.085 1.00 . A A . 68 ILE HG23 1 1 6 11682 1 1 68 ILE N N 4.899 11.097 -12.323 1.00 . A A . 68 ILE N 1 1 6 11683 1 1 68 ILE O O 7.725 11.071 -11.310 1.00 . A A . 68 ILE O 1 1 6 11684 1 1 69 GLN C C 7.805 9.103 -7.812 1.00 . A A . 69 GLN C 1 1 6 11685 1 1 69 GLN CA C 7.425 10.382 -8.570 1.00 . A A . 69 GLN CA 1 1 6 11686 1 1 69 GLN CB C 6.708 11.414 -7.648 1.00 . A A . 69 GLN CB 1 1 6 11687 1 1 69 GLN CD C 4.610 12.004 -6.271 1.00 . A A . 69 GLN CD 1 1 6 11688 1 1 69 GLN CG C 5.363 10.925 -7.059 1.00 . A A . 69 GLN CG 1 1 6 11689 1 1 69 GLN H H 5.761 9.464 -9.495 1.00 . A A . 69 GLN H 1 1 6 11690 1 1 69 GLN HA H 8.335 10.826 -8.973 1.00 . A A . 69 GLN HA 1 1 6 11691 1 1 69 GLN HB2 H 7.371 11.667 -6.826 1.00 . A A . 69 GLN HB2 1 1 6 11692 1 1 69 GLN HB3 H 6.518 12.316 -8.225 1.00 . A A . 69 GLN HB3 1 1 6 11693 1 1 69 GLN HE21 H 5.579 11.518 -4.607 1.00 . A A . 69 GLN HE21 1 1 6 11694 1 1 69 GLN HE22 H 4.446 12.810 -4.465 1.00 . A A . 69 GLN HE22 1 1 6 11695 1 1 69 GLN HG2 H 4.729 10.589 -7.871 1.00 . A A . 69 GLN HG2 1 1 6 11696 1 1 69 GLN HG3 H 5.556 10.086 -6.400 1.00 . A A . 69 GLN HG3 1 1 6 11697 1 1 69 GLN N N 6.547 10.024 -9.689 1.00 . A A . 69 GLN N 1 1 6 11698 1 1 69 GLN NE2 N 4.905 12.121 -4.983 1.00 . A A . 69 GLN NE2 1 1 6 11699 1 1 69 GLN O O 7.284 8.031 -8.111 1.00 . A A . 69 GLN O 1 1 6 11700 1 1 69 GLN OE1 O 3.770 12.727 -6.819 1.00 . A A . 69 GLN OE1 1 1 6 11701 1 1 70 HIS C C 8.031 7.880 -4.913 1.00 . A A . 70 HIS C 1 1 6 11702 1 1 70 HIS CA C 9.111 8.058 -5.999 1.00 . A A . 70 HIS CA 1 1 6 11703 1 1 70 HIS CB C 10.514 8.265 -5.373 1.00 . A A . 70 HIS CB 1 1 6 11704 1 1 70 HIS CD2 C 11.733 8.858 -7.623 1.00 . A A . 70 HIS CD2 1 1 6 11705 1 1 70 HIS CE1 C 13.713 8.084 -7.129 1.00 . A A . 70 HIS CE1 1 1 6 11706 1 1 70 HIS CG C 11.657 8.330 -6.371 1.00 . A A . 70 HIS CG 1 1 6 11707 1 1 70 HIS H H 9.215 10.058 -6.746 1.00 . A A . 70 HIS H 1 1 6 11708 1 1 70 HIS HA H 9.127 7.161 -6.613 1.00 . A A . 70 HIS HA 1 1 6 11709 1 1 70 HIS HB2 H 10.519 9.193 -4.818 1.00 . A A . 70 HIS HB2 1 1 6 11710 1 1 70 HIS HB3 H 10.718 7.449 -4.688 1.00 . A A . 70 HIS HB3 1 1 6 11711 1 1 70 HIS HD1 H 13.202 7.403 -5.267 1.00 . A A . 70 HIS HD1 1 1 6 11712 1 1 70 HIS HD2 H 10.925 9.325 -8.170 1.00 . A A . 70 HIS HD2 1 1 6 11713 1 1 70 HIS HE1 H 14.760 7.825 -7.190 1.00 . A A . 70 HIS HE1 1 1 6 11714 1 1 70 HIS HE2 H 13.383 9.037 -8.906 1.00 . A A . 70 HIS HE2 1 1 6 11715 1 1 70 HIS N N 8.750 9.200 -6.869 1.00 . A A . 70 HIS N 1 1 6 11716 1 1 70 HIS ND1 N 12.923 7.854 -6.098 1.00 . A A . 70 HIS ND1 1 1 6 11717 1 1 70 HIS NE2 N 13.017 8.691 -8.063 1.00 . A A . 70 HIS NE2 1 1 6 11718 1 1 70 HIS O O 7.192 8.776 -4.721 1.00 . A A . 70 HIS O 1 1 6 11719 1 1 71 ALA C C 6.998 7.392 -2.058 1.00 . A A . 71 ALA C 1 1 6 11720 1 1 71 ALA CA C 7.039 6.361 -3.215 1.00 . A A . 71 ALA CA 1 1 6 11721 1 1 71 ALA CB C 7.284 4.935 -2.700 1.00 . A A . 71 ALA CB 1 1 6 11722 1 1 71 ALA H H 8.788 6.095 -4.388 1.00 . A A . 71 ALA H 1 1 6 11723 1 1 71 ALA HA H 6.075 6.364 -3.722 1.00 . A A . 71 ALA HA 1 1 6 11724 1 1 71 ALA HB1 H 8.234 4.889 -2.186 1.00 . A A . 71 ALA HB1 1 1 6 11725 1 1 71 ALA HB2 H 7.296 4.249 -3.538 1.00 . A A . 71 ALA HB2 1 1 6 11726 1 1 71 ALA HB3 H 6.491 4.650 -2.020 1.00 . A A . 71 ALA HB3 1 1 6 11727 1 1 71 ALA N N 8.056 6.722 -4.221 1.00 . A A . 71 ALA N 1 1 6 11728 1 1 71 ALA O O 7.808 7.341 -1.120 1.00 . A A . 71 ALA O 1 1 6 11729 1 1 72 GLN C C 4.441 9.632 -0.823 1.00 . A A . 72 GLN C 1 1 6 11730 1 1 72 GLN CA C 5.914 9.489 -1.259 1.00 . A A . 72 GLN CA 1 1 6 11731 1 1 72 GLN CB C 6.427 10.757 -2.009 1.00 . A A . 72 GLN CB 1 1 6 11732 1 1 72 GLN CD C 7.379 13.132 -1.886 1.00 . A A . 72 GLN CD 1 1 6 11733 1 1 72 GLN CG C 6.678 11.994 -1.129 1.00 . A A . 72 GLN CG 1 1 6 11734 1 1 72 GLN H H 5.382 8.235 -2.877 1.00 . A A . 72 GLN H 1 1 6 11735 1 1 72 GLN HA H 6.525 9.314 -0.378 1.00 . A A . 72 GLN HA 1 1 6 11736 1 1 72 GLN HB2 H 7.359 10.504 -2.504 1.00 . A A . 72 GLN HB2 1 1 6 11737 1 1 72 GLN HB3 H 5.702 11.027 -2.773 1.00 . A A . 72 GLN HB3 1 1 6 11738 1 1 72 GLN HE21 H 5.645 13.893 -2.464 1.00 . A A . 72 GLN HE21 1 1 6 11739 1 1 72 GLN HE22 H 7.043 14.739 -3.009 1.00 . A A . 72 GLN HE22 1 1 6 11740 1 1 72 GLN HG2 H 5.728 12.355 -0.751 1.00 . A A . 72 GLN HG2 1 1 6 11741 1 1 72 GLN HG3 H 7.299 11.708 -0.286 1.00 . A A . 72 GLN HG3 1 1 6 11742 1 1 72 GLN N N 6.041 8.328 -2.159 1.00 . A A . 72 GLN N 1 1 6 11743 1 1 72 GLN NE2 N 6.611 14.008 -2.516 1.00 . A A . 72 GLN NE2 1 1 6 11744 1 1 72 GLN O O 3.555 9.070 -1.466 1.00 . A A . 72 GLN O 1 1 6 11745 1 1 72 GLN OE1 O 8.610 13.208 -1.914 1.00 . A A . 72 GLN OE1 1 1 6 11746 1 1 73 GLN C C 1.985 11.550 0.167 1.00 . A A . 73 GLN C 1 1 6 11747 1 1 73 GLN CA C 2.857 10.498 0.884 1.00 . A A . 73 GLN CA 1 1 6 11748 1 1 73 GLN CB C 3.005 10.841 2.393 1.00 . A A . 73 GLN CB 1 1 6 11749 1 1 73 GLN CD C 0.759 9.824 3.268 1.00 . A A . 73 GLN CD 1 1 6 11750 1 1 73 GLN CG C 1.695 11.044 3.199 1.00 . A A . 73 GLN CG 1 1 6 11751 1 1 73 GLN H H 4.956 10.813 0.713 1.00 . A A . 73 GLN H 1 1 6 11752 1 1 73 GLN HA H 2.364 9.536 0.802 1.00 . A A . 73 GLN HA 1 1 6 11753 1 1 73 GLN HB2 H 3.560 10.039 2.870 1.00 . A A . 73 GLN HB2 1 1 6 11754 1 1 73 GLN HB3 H 3.593 11.751 2.479 1.00 . A A . 73 GLN HB3 1 1 6 11755 1 1 73 GLN HE21 H 0.316 10.244 5.160 1.00 . A A . 73 GLN HE21 1 1 6 11756 1 1 73 GLN HE22 H -0.463 8.856 4.487 1.00 . A A . 73 GLN HE22 1 1 6 11757 1 1 73 GLN HG2 H 1.959 11.326 4.211 1.00 . A A . 73 GLN HG2 1 1 6 11758 1 1 73 GLN HG3 H 1.144 11.863 2.751 1.00 . A A . 73 GLN HG3 1 1 6 11759 1 1 73 GLN N N 4.200 10.363 0.277 1.00 . A A . 73 GLN N 1 1 6 11760 1 1 73 GLN NE2 N 0.146 9.619 4.423 1.00 . A A . 73 GLN NE2 1 1 6 11761 1 1 73 GLN O O 0.759 11.404 0.087 1.00 . A A . 73 GLN O 1 1 6 11762 1 1 73 GLN OE1 O 0.618 9.042 2.326 1.00 . A A . 73 GLN OE1 1 1 6 11763 1 1 74 THR C C 2.554 14.004 -2.377 1.00 . A A . 74 THR C 1 1 6 11764 1 1 74 THR CA C 1.901 13.723 -1.009 1.00 . A A . 74 THR CA 1 1 6 11765 1 1 74 THR CB C 1.911 15.022 -0.116 1.00 . A A . 74 THR CB 1 1 6 11766 1 1 74 THR CG2 C 0.859 16.061 -0.548 1.00 . A A . 74 THR CG2 1 1 6 11767 1 1 74 THR H H 3.591 12.658 -0.277 1.00 . A A . 74 THR H 1 1 6 11768 1 1 74 THR HA H 0.863 13.423 -1.177 1.00 . A A . 74 THR HA 1 1 6 11769 1 1 74 THR HB H 2.892 15.487 -0.182 1.00 . A A . 74 THR HB 1 1 6 11770 1 1 74 THR HG1 H 1.260 13.788 1.290 1.00 . A A . 74 THR HG1 1 1 6 11771 1 1 74 THR HG21 H 0.899 16.918 0.113 1.00 . A A . 74 THR HG21 1 1 6 11772 1 1 74 THR HG22 H -0.131 15.624 -0.505 1.00 . A A . 74 THR HG22 1 1 6 11773 1 1 74 THR HG23 H 1.060 16.388 -1.560 1.00 . A A . 74 THR HG23 1 1 6 11774 1 1 74 THR N N 2.613 12.616 -0.338 1.00 . A A . 74 THR N 1 1 6 11775 1 1 74 THR O O 3.688 13.593 -2.632 1.00 . A A . 74 THR O 1 1 6 11776 1 1 74 THR OG1 O 1.657 14.665 1.257 1.00 . A A . 74 THR OG1 1 1 6 11777 1 1 75 CYS C C 2.745 16.546 -4.479 1.00 . A A . 75 CYS C 1 1 6 11778 1 1 75 CYS CA C 2.272 15.100 -4.568 1.00 . A A . 75 CYS CA 1 1 6 11779 1 1 75 CYS CB C 1.121 14.998 -5.570 1.00 . A A . 75 CYS CB 1 1 6 11780 1 1 75 CYS H H 0.871 14.849 -3.007 1.00 . A A . 75 CYS H 1 1 6 11781 1 1 75 CYS HA H 3.094 14.458 -4.896 1.00 . A A . 75 CYS HA 1 1 6 11782 1 1 75 CYS HB2 H 0.817 13.973 -5.657 1.00 . A A . 75 CYS HB2 1 1 6 11783 1 1 75 CYS HB3 H 0.281 15.571 -5.193 1.00 . A A . 75 CYS HB3 1 1 6 11784 1 1 75 CYS N N 1.801 14.657 -3.257 1.00 . A A . 75 CYS N 1 1 6 11785 1 1 75 CYS O O 1.947 17.433 -4.247 1.00 . A A . 75 CYS O 1 1 6 11786 1 1 75 CYS SG S 1.470 15.590 -7.254 1.00 . A A . 75 CYS SG 1 1 6 11787 1 1 76 GLU C C 4.080 18.872 -5.975 1.00 . A A . 76 GLU C 1 1 6 11788 1 1 76 GLU CA C 4.671 18.076 -4.779 1.00 . A A . 76 GLU CA 1 1 6 11789 1 1 76 GLU CB C 6.214 17.916 -4.938 1.00 . A A . 76 GLU CB 1 1 6 11790 1 1 76 GLU CD C 6.173 15.730 -6.365 1.00 . A A . 76 GLU CD 1 1 6 11791 1 1 76 GLU CG C 6.693 17.176 -6.219 1.00 . A A . 76 GLU CG 1 1 6 11792 1 1 76 GLU H H 4.629 15.958 -4.618 1.00 . A A . 76 GLU H 1 1 6 11793 1 1 76 GLU HA H 4.470 18.634 -3.866 1.00 . A A . 76 GLU HA 1 1 6 11794 1 1 76 GLU HB2 H 6.662 18.903 -4.939 1.00 . A A . 76 GLU HB2 1 1 6 11795 1 1 76 GLU HB3 H 6.597 17.376 -4.078 1.00 . A A . 76 GLU HB3 1 1 6 11796 1 1 76 GLU HG2 H 6.364 17.749 -7.075 1.00 . A A . 76 GLU HG2 1 1 6 11797 1 1 76 GLU HG3 H 7.775 17.151 -6.212 1.00 . A A . 76 GLU HG3 1 1 6 11798 1 1 76 GLU N N 4.045 16.747 -4.632 1.00 . A A . 76 GLU N 1 1 6 11799 1 1 76 GLU O O 4.007 20.101 -5.927 1.00 . A A . 76 GLU O 1 1 6 11800 1 1 76 GLU OE1 O 6.567 14.864 -5.561 1.00 . A A . 76 GLU OE1 1 1 6 11801 1 1 76 GLU OE2 O 5.311 15.480 -7.234 1.00 . A A . 76 GLU OE2 1 1 6 11802 1 1 77 GLU C C 1.765 19.458 -8.078 1.00 . A A . 77 GLU C 1 1 6 11803 1 1 77 GLU CA C 3.122 18.722 -8.271 1.00 . A A . 77 GLU CA 1 1 6 11804 1 1 77 GLU CB C 2.999 17.601 -9.346 1.00 . A A . 77 GLU CB 1 1 6 11805 1 1 77 GLU CD C 3.501 19.060 -11.421 1.00 . A A . 77 GLU CD 1 1 6 11806 1 1 77 GLU CG C 2.543 18.057 -10.751 1.00 . A A . 77 GLU CG 1 1 6 11807 1 1 77 GLU H H 3.699 17.164 -6.949 1.00 . A A . 77 GLU H 1 1 6 11808 1 1 77 GLU HA H 3.856 19.444 -8.616 1.00 . A A . 77 GLU HA 1 1 6 11809 1 1 77 GLU HB2 H 3.962 17.114 -9.451 1.00 . A A . 77 GLU HB2 1 1 6 11810 1 1 77 GLU HB3 H 2.289 16.864 -8.988 1.00 . A A . 77 GLU HB3 1 1 6 11811 1 1 77 GLU HG2 H 2.461 17.180 -11.389 1.00 . A A . 77 GLU HG2 1 1 6 11812 1 1 77 GLU HG3 H 1.560 18.509 -10.667 1.00 . A A . 77 GLU HG3 1 1 6 11813 1 1 77 GLU N N 3.642 18.143 -7.019 1.00 . A A . 77 GLU N 1 1 6 11814 1 1 77 GLU O O 1.531 20.482 -8.717 1.00 . A A . 77 GLU O 1 1 6 11815 1 1 77 GLU OE1 O 4.521 18.619 -11.989 1.00 . A A . 77 GLU OE1 1 1 6 11816 1 1 77 GLU OE2 O 3.246 20.286 -11.365 1.00 . A A . 77 GLU OE2 1 1 6 11817 1 1 78 CYS C C -1.073 19.326 -5.599 1.00 . A A . 78 CYS C 1 1 6 11818 1 1 78 CYS CA C -0.493 19.524 -7.024 1.00 . A A . 78 CYS CA 1 1 6 11819 1 1 78 CYS CB C -1.465 18.917 -8.069 1.00 . A A . 78 CYS CB 1 1 6 11820 1 1 78 CYS H H 1.153 18.203 -6.613 1.00 . A A . 78 CYS H 1 1 6 11821 1 1 78 CYS HA H -0.425 20.594 -7.201 1.00 . A A . 78 CYS HA 1 1 6 11822 1 1 78 CYS HB2 H -2.392 19.475 -8.067 1.00 . A A . 78 CYS HB2 1 1 6 11823 1 1 78 CYS HB3 H -1.036 18.958 -9.053 1.00 . A A . 78 CYS HB3 1 1 6 11824 1 1 78 CYS N N 0.877 18.947 -7.183 1.00 . A A . 78 CYS N 1 1 6 11825 1 1 78 CYS O O -2.291 19.412 -5.413 1.00 . A A . 78 CYS O 1 1 6 11826 1 1 78 CYS SG S -1.882 17.195 -7.752 1.00 . A A . 78 CYS SG 1 1 6 11827 1 1 79 SER C C -1.562 17.770 -2.888 1.00 . A A . 79 SER C 1 1 6 11828 1 1 79 SER CA C -0.575 18.936 -3.169 1.00 . A A . 79 SER CA 1 1 6 11829 1 1 79 SER CB C -1.125 20.291 -2.630 1.00 . A A . 79 SER CB 1 1 6 11830 1 1 79 SER H H 0.749 18.948 -4.828 1.00 . A A . 79 SER H 1 1 6 11831 1 1 79 SER HA H 0.340 18.711 -2.636 1.00 . A A . 79 SER HA 1 1 6 11832 1 1 79 SER HB2 H -2.048 20.539 -3.139 1.00 . A A . 79 SER HB2 1 1 6 11833 1 1 79 SER HB3 H -1.314 20.215 -1.565 1.00 . A A . 79 SER HB3 1 1 6 11834 1 1 79 SER HG H -0.215 21.593 -3.782 1.00 . A A . 79 SER HG 1 1 6 11835 1 1 79 SER N N -0.196 19.061 -4.604 1.00 . A A . 79 SER N 1 1 6 11836 1 1 79 SER O O -2.202 17.746 -1.833 1.00 . A A . 79 SER O 1 1 6 11837 1 1 79 SER OG O -0.195 21.344 -2.848 1.00 . A A . 79 SER OG 1 1 6 11838 1 1 80 THR C C -2.023 14.665 -2.576 1.00 . A A . 80 THR C 1 1 6 11839 1 1 80 THR CA C -2.547 15.620 -3.666 1.00 . A A . 80 THR CA 1 1 6 11840 1 1 80 THR CB C -2.738 14.862 -5.032 1.00 . A A . 80 THR CB 1 1 6 11841 1 1 80 THR CG2 C -3.590 13.580 -4.914 1.00 . A A . 80 THR CG2 1 1 6 11842 1 1 80 THR H H -1.059 16.821 -4.593 1.00 . A A . 80 THR H 1 1 6 11843 1 1 80 THR HA H -3.521 16.004 -3.359 1.00 . A A . 80 THR HA 1 1 6 11844 1 1 80 THR HB H -1.766 14.592 -5.421 1.00 . A A . 80 THR HB 1 1 6 11845 1 1 80 THR HG1 H -4.283 15.836 -5.766 1.00 . A A . 80 THR HG1 1 1 6 11846 1 1 80 THR HG21 H -3.121 12.889 -4.224 1.00 . A A . 80 THR HG21 1 1 6 11847 1 1 80 THR HG22 H -3.674 13.109 -5.885 1.00 . A A . 80 THR HG22 1 1 6 11848 1 1 80 THR HG23 H -4.578 13.831 -4.552 1.00 . A A . 80 THR HG23 1 1 6 11849 1 1 80 THR N N -1.636 16.775 -3.807 1.00 . A A . 80 THR N 1 1 6 11850 1 1 80 THR O O -1.016 13.972 -2.778 1.00 . A A . 80 THR O 1 1 6 11851 1 1 80 THR OG1 O -3.347 15.741 -5.975 1.00 . A A . 80 THR OG1 1 1 6 11852 1 1 81 LEU C C -2.951 12.383 -0.657 1.00 . A A . 81 LEU C 1 1 6 11853 1 1 81 LEU CA C -2.395 13.771 -0.301 1.00 . A A . 81 LEU CA 1 1 6 11854 1 1 81 LEU CB C -3.021 14.300 1.021 1.00 . A A . 81 LEU CB 1 1 6 11855 1 1 81 LEU CD1 C -1.246 13.401 2.645 1.00 . A A . 81 LEU CD1 1 1 6 11856 1 1 81 LEU CD2 C -3.593 13.930 3.508 1.00 . A A . 81 LEU CD2 1 1 6 11857 1 1 81 LEU CG C -2.752 13.442 2.300 1.00 . A A . 81 LEU CG 1 1 6 11858 1 1 81 LEU H H -3.390 15.358 -1.282 1.00 . A A . 81 LEU H 1 1 6 11859 1 1 81 LEU HA H -1.312 13.711 -0.179 1.00 . A A . 81 LEU HA 1 1 6 11860 1 1 81 LEU HB2 H -2.639 15.299 1.199 1.00 . A A . 81 LEU HB2 1 1 6 11861 1 1 81 LEU HB3 H -4.093 14.373 0.880 1.00 . A A . 81 LEU HB3 1 1 6 11862 1 1 81 LEU HD11 H -1.094 12.784 3.524 1.00 . A A . 81 LEU HD11 1 1 6 11863 1 1 81 LEU HD12 H -0.884 14.401 2.843 1.00 . A A . 81 LEU HD12 1 1 6 11864 1 1 81 LEU HD13 H -0.691 12.978 1.816 1.00 . A A . 81 LEU HD13 1 1 6 11865 1 1 81 LEU HD21 H -4.647 13.891 3.258 1.00 . A A . 81 LEU HD21 1 1 6 11866 1 1 81 LEU HD22 H -3.323 14.947 3.762 1.00 . A A . 81 LEU HD22 1 1 6 11867 1 1 81 LEU HD23 H -3.412 13.290 4.361 1.00 . A A . 81 LEU HD23 1 1 6 11868 1 1 81 LEU HG H -3.052 12.419 2.092 1.00 . A A . 81 LEU HG 1 1 6 11869 1 1 81 LEU N N -2.679 14.693 -1.404 1.00 . A A . 81 LEU N 1 1 6 11870 1 1 81 LEU O O -4.174 12.194 -0.703 1.00 . A A . 81 LEU O 1 1 6 11871 1 1 82 PHE C C -3.134 9.281 -0.314 1.00 . A A . 82 PHE C 1 1 6 11872 1 1 82 PHE CA C -2.395 10.083 -1.404 1.00 . A A . 82 PHE CA 1 1 6 11873 1 1 82 PHE CB C -1.120 9.326 -1.869 1.00 . A A . 82 PHE CB 1 1 6 11874 1 1 82 PHE CD1 C -0.896 10.867 -3.907 1.00 . A A . 82 PHE CD1 1 1 6 11875 1 1 82 PHE CD2 C 1.083 9.849 -3.040 1.00 . A A . 82 PHE CD2 1 1 6 11876 1 1 82 PHE CE1 C -0.147 11.479 -4.892 1.00 . A A . 82 PHE CE1 1 1 6 11877 1 1 82 PHE CE2 C 1.832 10.466 -4.025 1.00 . A A . 82 PHE CE2 1 1 6 11878 1 1 82 PHE CG C -0.296 10.037 -2.957 1.00 . A A . 82 PHE CG 1 1 6 11879 1 1 82 PHE CZ C 1.217 11.279 -4.950 1.00 . A A . 82 PHE CZ 1 1 6 11880 1 1 82 PHE H H -1.097 11.653 -0.818 1.00 . A A . 82 PHE H 1 1 6 11881 1 1 82 PHE HA H -3.059 10.196 -2.260 1.00 . A A . 82 PHE HA 1 1 6 11882 1 1 82 PHE HB2 H -0.476 9.173 -1.011 1.00 . A A . 82 PHE HB2 1 1 6 11883 1 1 82 PHE HB3 H -1.409 8.355 -2.262 1.00 . A A . 82 PHE HB3 1 1 6 11884 1 1 82 PHE HD1 H -1.967 11.032 -3.868 1.00 . A A . 82 PHE HD1 1 1 6 11885 1 1 82 PHE HD2 H 1.574 9.210 -2.317 1.00 . A A . 82 PHE HD2 1 1 6 11886 1 1 82 PHE HE1 H -0.632 12.119 -5.618 1.00 . A A . 82 PHE HE1 1 1 6 11887 1 1 82 PHE HE2 H 2.901 10.306 -4.069 1.00 . A A . 82 PHE HE2 1 1 6 11888 1 1 82 PHE HZ H 1.802 11.761 -5.723 1.00 . A A . 82 PHE HZ 1 1 6 11889 1 1 82 PHE N N -2.043 11.434 -0.934 1.00 . A A . 82 PHE N 1 1 6 11890 1 1 82 PHE O O -3.980 8.445 -0.623 1.00 . A A . 82 PHE O 1 1 6 11891 1 1 83 GLY C C -3.116 9.597 3.401 1.00 . A A . 83 GLY C 1 1 6 11892 1 1 83 GLY CA C -3.436 8.910 2.093 1.00 . A A . 83 GLY CA 1 1 6 11893 1 1 83 GLY H H -2.134 10.266 1.121 1.00 . A A . 83 GLY H 1 1 6 11894 1 1 83 GLY HA2 H -4.512 8.900 1.957 1.00 . A A . 83 GLY HA2 1 1 6 11895 1 1 83 GLY HA3 H -3.080 7.887 2.142 1.00 . A A . 83 GLY HA3 1 1 6 11896 1 1 83 GLY N N -2.811 9.574 0.953 1.00 . A A . 83 GLY N 1 1 6 11897 1 1 83 GLY O O -2.290 10.501 3.436 1.00 . A A . 83 GLY O 1 1 6 11898 1 1 84 GLU C C -2.313 8.944 6.442 1.00 . A A . 84 GLU C 1 1 6 11899 1 1 84 GLU CA C -3.508 9.699 5.828 1.00 . A A . 84 GLU CA 1 1 6 11900 1 1 84 GLU CB C -4.769 9.529 6.697 1.00 . A A . 84 GLU CB 1 1 6 11901 1 1 84 GLU CD C -7.261 9.981 7.013 1.00 . A A . 84 GLU CD 1 1 6 11902 1 1 84 GLU CG C -6.007 10.279 6.179 1.00 . A A . 84 GLU CG 1 1 6 11903 1 1 84 GLU H H -4.494 8.523 4.368 1.00 . A A . 84 GLU H 1 1 6 11904 1 1 84 GLU HA H -3.262 10.759 5.755 1.00 . A A . 84 GLU HA 1 1 6 11905 1 1 84 GLU HB2 H -5.015 8.468 6.741 1.00 . A A . 84 GLU HB2 1 1 6 11906 1 1 84 GLU HB3 H -4.553 9.877 7.703 1.00 . A A . 84 GLU HB3 1 1 6 11907 1 1 84 GLU HG2 H -5.805 11.342 6.205 1.00 . A A . 84 GLU HG2 1 1 6 11908 1 1 84 GLU HG3 H -6.188 9.986 5.148 1.00 . A A . 84 GLU HG3 1 1 6 11909 1 1 84 GLU N N -3.784 9.187 4.478 1.00 . A A . 84 GLU N 1 1 6 11910 1 1 84 GLU O O -1.385 9.551 6.990 1.00 . A A . 84 GLU O 1 1 6 11911 1 1 84 GLU OE1 O -7.464 10.621 8.065 1.00 . A A . 84 GLU OE1 1 1 6 11912 1 1 84 GLU OE2 O -8.020 9.066 6.636 1.00 . A A . 84 GLU OE2 1 1 6 11913 1 1 85 TYR C C -0.306 6.481 5.608 1.00 . A A . 85 TYR C 1 1 6 11914 1 1 85 TYR CA C -1.294 6.704 6.771 1.00 . A A . 85 TYR CA 1 1 6 11915 1 1 85 TYR CB C -1.921 5.355 7.225 1.00 . A A . 85 TYR CB 1 1 6 11916 1 1 85 TYR CD1 C -0.047 3.600 7.353 1.00 . A A . 85 TYR CD1 1 1 6 11917 1 1 85 TYR CD2 C -1.039 4.336 9.400 1.00 . A A . 85 TYR CD2 1 1 6 11918 1 1 85 TYR CE1 C 0.777 2.751 8.059 1.00 . A A . 85 TYR CE1 1 1 6 11919 1 1 85 TYR CE2 C -0.212 3.489 10.107 1.00 . A A . 85 TYR CE2 1 1 6 11920 1 1 85 TYR CG C -0.978 4.416 8.007 1.00 . A A . 85 TYR CG 1 1 6 11921 1 1 85 TYR CZ C 0.690 2.700 9.433 1.00 . A A . 85 TYR CZ 1 1 6 11922 1 1 85 TYR H H -3.155 7.212 5.917 1.00 . A A . 85 TYR H 1 1 6 11923 1 1 85 TYR HA H -0.775 7.159 7.611 1.00 . A A . 85 TYR HA 1 1 6 11924 1 1 85 TYR HB2 H -2.776 5.567 7.858 1.00 . A A . 85 TYR HB2 1 1 6 11925 1 1 85 TYR HB3 H -2.278 4.817 6.354 1.00 . A A . 85 TYR HB3 1 1 6 11926 1 1 85 TYR HD1 H 0.023 3.641 6.272 1.00 . A A . 85 TYR HD1 1 1 6 11927 1 1 85 TYR HD2 H -1.749 4.957 9.934 1.00 . A A . 85 TYR HD2 1 1 6 11928 1 1 85 TYR HE1 H 1.488 2.132 7.532 1.00 . A A . 85 TYR HE1 1 1 6 11929 1 1 85 TYR HE2 H -0.278 3.445 11.185 1.00 . A A . 85 TYR HE2 1 1 6 11930 1 1 85 TYR HH H 2.419 2.076 9.972 1.00 . A A . 85 TYR HH 1 1 6 11931 1 1 85 TYR N N -2.363 7.612 6.326 1.00 . A A . 85 TYR N 1 1 6 11932 1 1 85 TYR O O -0.730 6.278 4.460 1.00 . A A . 85 TYR O 1 1 6 11933 1 1 85 TYR OH O 1.500 1.846 10.133 1.00 . A A . 85 TYR OH 1 1 6 11934 1 1 86 TYR C C 2.975 5.125 5.530 1.00 . A A . 86 TYR C 1 1 6 11935 1 1 86 TYR CA C 2.076 6.212 4.946 1.00 . A A . 86 TYR CA 1 1 6 11936 1 1 86 TYR CB C 2.931 7.459 4.578 1.00 . A A . 86 TYR CB 1 1 6 11937 1 1 86 TYR CD1 C 3.217 8.778 6.759 1.00 . A A . 86 TYR CD1 1 1 6 11938 1 1 86 TYR CD2 C 5.182 7.864 5.739 1.00 . A A . 86 TYR CD2 1 1 6 11939 1 1 86 TYR CE1 C 3.990 9.300 7.777 1.00 . A A . 86 TYR CE1 1 1 6 11940 1 1 86 TYR CE2 C 5.955 8.386 6.757 1.00 . A A . 86 TYR CE2 1 1 6 11941 1 1 86 TYR CG C 3.793 8.046 5.715 1.00 . A A . 86 TYR CG 1 1 6 11942 1 1 86 TYR CZ C 5.356 9.102 7.771 1.00 . A A . 86 TYR CZ 1 1 6 11943 1 1 86 TYR H H 1.258 6.816 6.815 1.00 . A A . 86 TYR H 1 1 6 11944 1 1 86 TYR HA H 1.612 5.825 4.035 1.00 . A A . 86 TYR HA 1 1 6 11945 1 1 86 TYR HB2 H 3.590 7.201 3.755 1.00 . A A . 86 TYR HB2 1 1 6 11946 1 1 86 TYR HB3 H 2.267 8.239 4.237 1.00 . A A . 86 TYR HB3 1 1 6 11947 1 1 86 TYR HD1 H 2.146 8.932 6.764 1.00 . A A . 86 TYR HD1 1 1 6 11948 1 1 86 TYR HD2 H 5.656 7.302 4.942 1.00 . A A . 86 TYR HD2 1 1 6 11949 1 1 86 TYR HE1 H 3.524 9.862 8.573 1.00 . A A . 86 TYR HE1 1 1 6 11950 1 1 86 TYR HE2 H 7.026 8.233 6.755 1.00 . A A . 86 TYR HE2 1 1 6 11951 1 1 86 TYR HH H 5.729 9.412 9.633 1.00 . A A . 86 TYR HH 1 1 6 11952 1 1 86 TYR N N 1.002 6.540 5.910 1.00 . A A . 86 TYR N 1 1 6 11953 1 1 86 TYR O O 3.093 4.997 6.756 1.00 . A A . 86 TYR O 1 1 6 11954 1 1 86 TYR OH O 6.129 9.624 8.785 1.00 . A A . 86 TYR OH 1 1 6 11955 1 1 87 CYS C C 5.403 2.991 3.765 1.00 . A A . 87 CYS C 1 1 6 11956 1 1 87 CYS CA C 4.617 3.366 5.023 1.00 . A A . 87 CYS CA 1 1 6 11957 1 1 87 CYS CB C 3.938 2.132 5.650 1.00 . A A . 87 CYS CB 1 1 6 11958 1 1 87 CYS H H 3.358 4.432 3.696 1.00 . A A . 87 CYS H 1 1 6 11959 1 1 87 CYS HA H 5.286 3.825 5.751 1.00 . A A . 87 CYS HA 1 1 6 11960 1 1 87 CYS HB2 H 3.264 2.463 6.427 1.00 . A A . 87 CYS HB2 1 1 6 11961 1 1 87 CYS HB3 H 3.355 1.620 4.891 1.00 . A A . 87 CYS HB3 1 1 6 11962 1 1 87 CYS N N 3.599 4.348 4.644 1.00 . A A . 87 CYS N 1 1 6 11963 1 1 87 CYS O O 4.850 2.353 2.857 1.00 . A A . 87 CYS O 1 1 6 11964 1 1 87 CYS SG S 5.049 0.904 6.404 1.00 . A A . 87 CYS SG 1 1 6 11965 1 1 88 ASP C C 7.929 1.798 2.262 1.00 . A A . 88 ASP C 1 1 6 11966 1 1 88 ASP CA C 7.543 3.254 2.535 1.00 . A A . 88 ASP CA 1 1 6 11967 1 1 88 ASP CB C 8.816 4.132 2.672 1.00 . A A . 88 ASP CB 1 1 6 11968 1 1 88 ASP CG C 9.728 3.715 3.845 1.00 . A A . 88 ASP CG 1 1 6 11969 1 1 88 ASP H H 7.084 3.767 4.546 1.00 . A A . 88 ASP H 1 1 6 11970 1 1 88 ASP HA H 6.965 3.620 1.689 1.00 . A A . 88 ASP HA 1 1 6 11971 1 1 88 ASP HB2 H 9.385 4.080 1.749 1.00 . A A . 88 ASP HB2 1 1 6 11972 1 1 88 ASP HB3 H 8.514 5.162 2.820 1.00 . A A . 88 ASP HB3 1 1 6 11973 1 1 88 ASP N N 6.691 3.376 3.733 1.00 . A A . 88 ASP N 1 1 6 11974 1 1 88 ASP O O 8.030 1.403 1.109 1.00 . A A . 88 ASP O 1 1 6 11975 1 1 88 ASP OD1 O 9.433 4.090 4.998 1.00 . A A . 88 ASP OD1 1 1 6 11976 1 1 88 ASP OD2 O 10.739 3.010 3.623 1.00 . A A . 88 ASP OD2 1 1 6 11977 1 1 89 ILE C C 7.494 -1.242 2.498 1.00 . A A . 89 ILE C 1 1 6 11978 1 1 89 ILE CA C 8.561 -0.403 3.235 1.00 . A A . 89 ILE CA 1 1 6 11979 1 1 89 ILE CB C 8.843 -1.022 4.657 1.00 . A A . 89 ILE CB 1 1 6 11980 1 1 89 ILE CD1 C 10.113 -0.596 6.891 1.00 . A A . 89 ILE CD1 1 1 6 11981 1 1 89 ILE CG1 C 9.863 -0.147 5.454 1.00 . A A . 89 ILE CG1 1 1 6 11982 1 1 89 ILE CG2 C 9.358 -2.481 4.541 1.00 . A A . 89 ILE CG2 1 1 6 11983 1 1 89 ILE H H 7.994 1.395 4.229 1.00 . A A . 89 ILE H 1 1 6 11984 1 1 89 ILE HA H 9.485 -0.424 2.665 1.00 . A A . 89 ILE HA 1 1 6 11985 1 1 89 ILE HB H 7.903 -1.045 5.203 1.00 . A A . 89 ILE HB 1 1 6 11986 1 1 89 ILE HD11 H 10.818 0.079 7.355 1.00 . A A . 89 ILE HD11 1 1 6 11987 1 1 89 ILE HD12 H 10.521 -1.597 6.895 1.00 . A A . 89 ILE HD12 1 1 6 11988 1 1 89 ILE HD13 H 9.186 -0.582 7.446 1.00 . A A . 89 ILE HD13 1 1 6 11989 1 1 89 ILE HG12 H 10.817 -0.157 4.946 1.00 . A A . 89 ILE HG12 1 1 6 11990 1 1 89 ILE HG13 H 9.501 0.875 5.493 1.00 . A A . 89 ILE HG13 1 1 6 11991 1 1 89 ILE HG21 H 9.539 -2.889 5.528 1.00 . A A . 89 ILE HG21 1 1 6 11992 1 1 89 ILE HG22 H 10.280 -2.503 3.974 1.00 . A A . 89 ILE HG22 1 1 6 11993 1 1 89 ILE HG23 H 8.618 -3.093 4.039 1.00 . A A . 89 ILE HG23 1 1 6 11994 1 1 89 ILE N N 8.130 1.009 3.338 1.00 . A A . 89 ILE N 1 1 6 11995 1 1 89 ILE O O 7.793 -1.958 1.536 1.00 . A A . 89 ILE O 1 1 6 11996 1 1 90 CYS C C 4.589 -1.118 1.089 1.00 . A A . 90 CYS C 1 1 6 11997 1 1 90 CYS CA C 5.082 -1.821 2.373 1.00 . A A . 90 CYS CA 1 1 6 11998 1 1 90 CYS CB C 3.941 -1.874 3.404 1.00 . A A . 90 CYS CB 1 1 6 11999 1 1 90 CYS H H 6.076 -0.482 3.684 1.00 . A A . 90 CYS H 1 1 6 12000 1 1 90 CYS HA H 5.390 -2.836 2.129 1.00 . A A . 90 CYS HA 1 1 6 12001 1 1 90 CYS HB2 H 3.578 -0.867 3.580 1.00 . A A . 90 CYS HB2 1 1 6 12002 1 1 90 CYS HB3 H 3.123 -2.471 3.013 1.00 . A A . 90 CYS HB3 1 1 6 12003 1 1 90 CYS N N 6.236 -1.105 2.952 1.00 . A A . 90 CYS N 1 1 6 12004 1 1 90 CYS O O 3.824 -1.706 0.312 1.00 . A A . 90 CYS O 1 1 6 12005 1 1 90 CYS SG S 4.389 -2.552 5.033 1.00 . A A . 90 CYS SG 1 1 6 12006 1 1 91 HIS C C 3.174 1.324 -0.333 1.00 . A A . 91 HIS C 1 1 6 12007 1 1 91 HIS CA C 4.684 1.039 -0.226 1.00 . A A . 91 HIS CA 1 1 6 12008 1 1 91 HIS CB C 5.241 0.437 -1.534 1.00 . A A . 91 HIS CB 1 1 6 12009 1 1 91 HIS CD2 C 7.640 1.258 -2.120 1.00 . A A . 91 HIS CD2 1 1 6 12010 1 1 91 HIS CE1 C 8.769 -0.417 -1.278 1.00 . A A . 91 HIS CE1 1 1 6 12011 1 1 91 HIS CG C 6.746 0.385 -1.600 1.00 . A A . 91 HIS CG 1 1 6 12012 1 1 91 HIS H H 5.572 0.549 1.635 1.00 . A A . 91 HIS H 1 1 6 12013 1 1 91 HIS HA H 5.179 1.986 -0.043 1.00 . A A . 91 HIS HA 1 1 6 12014 1 1 91 HIS HB2 H 4.877 -0.578 -1.632 1.00 . A A . 91 HIS HB2 1 1 6 12015 1 1 91 HIS HB3 H 4.889 1.018 -2.379 1.00 . A A . 91 HIS HB3 1 1 6 12016 1 1 91 HIS HD1 H 7.129 -1.454 -0.645 1.00 . A A . 91 HIS HD1 1 1 6 12017 1 1 91 HIS HD2 H 7.406 2.184 -2.633 1.00 . A A . 91 HIS HD2 1 1 6 12018 1 1 91 HIS HE1 H 9.582 -1.054 -0.964 1.00 . A A . 91 HIS HE1 1 1 6 12019 1 1 91 HIS HE2 H 9.705 1.024 -2.372 1.00 . A A . 91 HIS HE2 1 1 6 12020 1 1 91 HIS N N 5.009 0.167 0.932 1.00 . A A . 91 HIS N 1 1 6 12021 1 1 91 HIS ND1 N 7.489 -0.654 -1.083 1.00 . A A . 91 HIS ND1 1 1 6 12022 1 1 91 HIS NE2 N 8.892 0.737 -1.907 1.00 . A A . 91 HIS NE2 1 1 6 12023 1 1 91 HIS O O 2.671 1.692 -1.404 1.00 . A A . 91 HIS O 1 1 6 12024 1 1 92 LEU C C 0.821 2.840 1.491 1.00 . A A . 92 LEU C 1 1 6 12025 1 1 92 LEU CA C 1.027 1.452 0.875 1.00 . A A . 92 LEU CA 1 1 6 12026 1 1 92 LEU CB C 0.291 0.321 1.667 1.00 . A A . 92 LEU CB 1 1 6 12027 1 1 92 LEU CD1 C -0.115 1.011 4.155 1.00 . A A . 92 LEU CD1 1 1 6 12028 1 1 92 LEU CD2 C 0.467 -1.397 3.562 1.00 . A A . 92 LEU CD2 1 1 6 12029 1 1 92 LEU CG C 0.669 0.087 3.181 1.00 . A A . 92 LEU CG 1 1 6 12030 1 1 92 LEU H H 2.934 0.930 1.618 1.00 . A A . 92 LEU H 1 1 6 12031 1 1 92 LEU HA H 0.630 1.466 -0.145 1.00 . A A . 92 LEU HA 1 1 6 12032 1 1 92 LEU HB2 H -0.771 0.522 1.615 1.00 . A A . 92 LEU HB2 1 1 6 12033 1 1 92 LEU HB3 H 0.468 -0.606 1.125 1.00 . A A . 92 LEU HB3 1 1 6 12034 1 1 92 LEU HD11 H 0.104 2.046 3.929 1.00 . A A . 92 LEU HD11 1 1 6 12035 1 1 92 LEU HD12 H 0.178 0.805 5.176 1.00 . A A . 92 LEU HD12 1 1 6 12036 1 1 92 LEU HD13 H -1.182 0.843 4.046 1.00 . A A . 92 LEU HD13 1 1 6 12037 1 1 92 LEU HD21 H -0.578 -1.666 3.461 1.00 . A A . 92 LEU HD21 1 1 6 12038 1 1 92 LEU HD22 H 0.776 -1.555 4.588 1.00 . A A . 92 LEU HD22 1 1 6 12039 1 1 92 LEU HD23 H 1.062 -2.025 2.914 1.00 . A A . 92 LEU HD23 1 1 6 12040 1 1 92 LEU HG H 1.721 0.323 3.309 1.00 . A A . 92 LEU HG 1 1 6 12041 1 1 92 LEU N N 2.464 1.185 0.800 1.00 . A A . 92 LEU N 1 1 6 12042 1 1 92 LEU O O 1.419 3.163 2.533 1.00 . A A . 92 LEU O 1 1 6 12043 1 1 93 PHE C C -1.846 5.112 1.109 1.00 . A A . 93 PHE C 1 1 6 12044 1 1 93 PHE CA C -0.335 5.018 1.270 1.00 . A A . 93 PHE CA 1 1 6 12045 1 1 93 PHE CB C 0.372 6.131 0.427 1.00 . A A . 93 PHE CB 1 1 6 12046 1 1 93 PHE CD1 C 2.728 5.641 1.273 1.00 . A A . 93 PHE CD1 1 1 6 12047 1 1 93 PHE CD2 C 2.424 5.952 -1.082 1.00 . A A . 93 PHE CD2 1 1 6 12048 1 1 93 PHE CE1 C 4.072 5.426 1.073 1.00 . A A . 93 PHE CE1 1 1 6 12049 1 1 93 PHE CE2 C 3.772 5.738 -1.279 1.00 . A A . 93 PHE CE2 1 1 6 12050 1 1 93 PHE CG C 1.872 5.906 0.200 1.00 . A A . 93 PHE CG 1 1 6 12051 1 1 93 PHE CZ C 4.596 5.474 -0.200 1.00 . A A . 93 PHE CZ 1 1 6 12052 1 1 93 PHE H H -0.290 3.391 -0.077 1.00 . A A . 93 PHE H 1 1 6 12053 1 1 93 PHE HA H -0.066 5.124 2.323 1.00 . A A . 93 PHE HA 1 1 6 12054 1 1 93 PHE HB2 H -0.110 6.196 -0.550 1.00 . A A . 93 PHE HB2 1 1 6 12055 1 1 93 PHE HB3 H 0.253 7.086 0.931 1.00 . A A . 93 PHE HB3 1 1 6 12056 1 1 93 PHE HD1 H 2.320 5.575 2.279 1.00 . A A . 93 PHE HD1 1 1 6 12057 1 1 93 PHE HD2 H 1.781 6.157 -1.929 1.00 . A A . 93 PHE HD2 1 1 6 12058 1 1 93 PHE HE1 H 4.718 5.223 1.918 1.00 . A A . 93 PHE HE1 1 1 6 12059 1 1 93 PHE HE2 H 4.185 5.776 -2.278 1.00 . A A . 93 PHE HE2 1 1 6 12060 1 1 93 PHE HZ H 5.655 5.306 -0.356 1.00 . A A . 93 PHE HZ 1 1 6 12061 1 1 93 PHE N N 0.046 3.681 0.796 1.00 . A A . 93 PHE N 1 1 6 12062 1 1 93 PHE O O -2.323 5.161 -0.008 1.00 . A A . 93 PHE O 1 1 6 12063 1 1 94 ASP C C -4.600 5.705 3.478 1.00 . A A . 94 ASP C 1 1 6 12064 1 1 94 ASP CA C -4.058 5.068 2.203 1.00 . A A . 94 ASP CA 1 1 6 12065 1 1 94 ASP CB C -4.575 3.604 2.027 1.00 . A A . 94 ASP CB 1 1 6 12066 1 1 94 ASP CG C -4.022 2.612 3.064 1.00 . A A . 94 ASP CG 1 1 6 12067 1 1 94 ASP H H -2.125 5.197 3.080 1.00 . A A . 94 ASP H 1 1 6 12068 1 1 94 ASP HA H -4.410 5.664 1.363 1.00 . A A . 94 ASP HA 1 1 6 12069 1 1 94 ASP HB2 H -5.656 3.601 2.091 1.00 . A A . 94 ASP HB2 1 1 6 12070 1 1 94 ASP HB3 H -4.300 3.253 1.039 1.00 . A A . 94 ASP HB3 1 1 6 12071 1 1 94 ASP N N -2.583 5.129 2.213 1.00 . A A . 94 ASP N 1 1 6 12072 1 1 94 ASP O O -3.832 6.186 4.310 1.00 . A A . 94 ASP O 1 1 6 12073 1 1 94 ASP OD1 O -2.928 2.057 2.835 1.00 . A A . 94 ASP OD1 1 1 6 12074 1 1 94 ASP OD2 O -4.686 2.358 4.094 1.00 . A A . 94 ASP OD2 1 1 6 12075 1 1 95 LYS C C -6.226 5.674 6.058 1.00 . A A . 95 LYS C 1 1 6 12076 1 1 95 LYS CA C -6.623 6.363 4.737 1.00 . A A . 95 LYS CA 1 1 6 12077 1 1 95 LYS CB C -8.153 6.274 4.536 1.00 . A A . 95 LYS CB 1 1 6 12078 1 1 95 LYS CD C -10.137 6.443 2.907 1.00 . A A . 95 LYS CD 1 1 6 12079 1 1 95 LYS CE C -10.475 4.958 3.115 1.00 . A A . 95 LYS CE 1 1 6 12080 1 1 95 LYS CG C -8.638 6.730 3.139 1.00 . A A . 95 LYS CG 1 1 6 12081 1 1 95 LYS H H -6.468 5.323 2.891 1.00 . A A . 95 LYS H 1 1 6 12082 1 1 95 LYS HA H -6.330 7.409 4.770 1.00 . A A . 95 LYS HA 1 1 6 12083 1 1 95 LYS HB2 H -8.470 5.250 4.705 1.00 . A A . 95 LYS HB2 1 1 6 12084 1 1 95 LYS HB3 H -8.637 6.900 5.270 1.00 . A A . 95 LYS HB3 1 1 6 12085 1 1 95 LYS HD2 H -10.727 7.041 3.591 1.00 . A A . 95 LYS HD2 1 1 6 12086 1 1 95 LYS HD3 H -10.392 6.717 1.888 1.00 . A A . 95 LYS HD3 1 1 6 12087 1 1 95 LYS HE2 H -9.834 4.360 2.480 1.00 . A A . 95 LYS HE2 1 1 6 12088 1 1 95 LYS HE3 H -10.287 4.699 4.154 1.00 . A A . 95 LYS HE3 1 1 6 12089 1 1 95 LYS HG2 H -8.469 7.795 3.038 1.00 . A A . 95 LYS HG2 1 1 6 12090 1 1 95 LYS HG3 H -8.063 6.208 2.379 1.00 . A A . 95 LYS HG3 1 1 6 12091 1 1 95 LYS HZ1 H -12.101 3.649 2.984 1.00 . A A . 95 LYS HZ1 1 1 6 12092 1 1 95 LYS HZ2 H -12.072 4.830 1.777 1.00 . A A . 95 LYS HZ2 1 1 6 12093 1 1 95 LYS HZ3 H -12.532 5.242 3.346 1.00 . A A . 95 LYS HZ3 1 1 6 12094 1 1 95 LYS N N -5.931 5.742 3.594 1.00 . A A . 95 LYS N 1 1 6 12095 1 1 95 LYS NZ N -11.892 4.648 2.786 1.00 . A A . 95 LYS NZ 1 1 6 12096 1 1 95 LYS O O -6.014 4.457 6.094 1.00 . A A . 95 LYS O 1 1 6 12097 1 1 96 ASP C C -7.031 5.704 9.258 1.00 . A A . 96 ASP C 1 1 6 12098 1 1 96 ASP CA C -5.758 5.950 8.457 1.00 . A A . 96 ASP CA 1 1 6 12099 1 1 96 ASP CB C -4.816 6.943 9.197 1.00 . A A . 96 ASP CB 1 1 6 12100 1 1 96 ASP CG C -4.472 6.507 10.640 1.00 . A A . 96 ASP CG 1 1 6 12101 1 1 96 ASP H H -6.407 7.394 7.040 1.00 . A A . 96 ASP H 1 1 6 12102 1 1 96 ASP HA H -5.228 5.002 8.323 1.00 . A A . 96 ASP HA 1 1 6 12103 1 1 96 ASP HB2 H -3.891 7.025 8.641 1.00 . A A . 96 ASP HB2 1 1 6 12104 1 1 96 ASP HB3 H -5.289 7.920 9.225 1.00 . A A . 96 ASP HB3 1 1 6 12105 1 1 96 ASP N N -6.144 6.458 7.131 1.00 . A A . 96 ASP N 1 1 6 12106 1 1 96 ASP O O -7.766 6.641 9.580 1.00 . A A . 96 ASP O 1 1 6 12107 1 1 96 ASP OD1 O -3.984 5.369 10.836 1.00 . A A . 96 ASP OD1 1 1 6 12108 1 1 96 ASP OD2 O -4.687 7.305 11.585 1.00 . A A . 96 ASP OD2 1 1 6 12109 1 1 97 LYS C C -7.962 3.008 11.362 1.00 . A A . 97 LYS C 1 1 6 12110 1 1 97 LYS CA C -8.464 3.975 10.303 1.00 . A A . 97 LYS CA 1 1 6 12111 1 1 97 LYS CB C -9.531 3.338 9.367 1.00 . A A . 97 LYS CB 1 1 6 12112 1 1 97 LYS CD C -11.123 3.702 7.369 1.00 . A A . 97 LYS CD 1 1 6 12113 1 1 97 LYS CE C -11.774 4.760 6.467 1.00 . A A . 97 LYS CE 1 1 6 12114 1 1 97 LYS CG C -10.089 4.324 8.324 1.00 . A A . 97 LYS CG 1 1 6 12115 1 1 97 LYS H H -6.685 3.742 9.189 1.00 . A A . 97 LYS H 1 1 6 12116 1 1 97 LYS HA H -8.907 4.833 10.813 1.00 . A A . 97 LYS HA 1 1 6 12117 1 1 97 LYS HB2 H -9.085 2.494 8.849 1.00 . A A . 97 LYS HB2 1 1 6 12118 1 1 97 LYS HB3 H -10.359 2.972 9.969 1.00 . A A . 97 LYS HB3 1 1 6 12119 1 1 97 LYS HD2 H -10.632 2.960 6.748 1.00 . A A . 97 LYS HD2 1 1 6 12120 1 1 97 LYS HD3 H -11.894 3.219 7.950 1.00 . A A . 97 LYS HD3 1 1 6 12121 1 1 97 LYS HE2 H -11.013 5.206 5.837 1.00 . A A . 97 LYS HE2 1 1 6 12122 1 1 97 LYS HE3 H -12.513 4.280 5.836 1.00 . A A . 97 LYS HE3 1 1 6 12123 1 1 97 LYS HG2 H -10.553 5.150 8.850 1.00 . A A . 97 LYS HG2 1 1 6 12124 1 1 97 LYS HG3 H -9.257 4.707 7.738 1.00 . A A . 97 LYS HG3 1 1 6 12125 1 1 97 LYS HZ1 H -13.228 5.444 7.796 1.00 . A A . 97 LYS HZ1 1 1 6 12126 1 1 97 LYS HZ2 H -12.812 6.565 6.599 1.00 . A A . 97 LYS HZ2 1 1 6 12127 1 1 97 LYS HZ3 H -11.763 6.286 7.896 1.00 . A A . 97 LYS HZ3 1 1 6 12128 1 1 97 LYS N N -7.302 4.423 9.526 1.00 . A A . 97 LYS N 1 1 6 12129 1 1 97 LYS NZ N -12.439 5.837 7.244 1.00 . A A . 97 LYS NZ 1 1 6 12130 1 1 97 LYS O O -8.047 1.774 11.202 1.00 . A A . 97 LYS O 1 1 6 12131 1 1 98 LYS C C -5.654 1.917 13.152 1.00 . A A . 98 LYS C 1 1 6 12132 1 1 98 LYS CA C -6.777 2.902 13.562 1.00 . A A . 98 LYS CA 1 1 6 12133 1 1 98 LYS CB C -7.926 2.196 14.318 1.00 . A A . 98 LYS CB 1 1 6 12134 1 1 98 LYS CD C -8.615 4.229 15.767 1.00 . A A . 98 LYS CD 1 1 6 12135 1 1 98 LYS CE C -9.771 5.158 16.179 1.00 . A A . 98 LYS CE 1 1 6 12136 1 1 98 LYS CG C -9.074 3.121 14.795 1.00 . A A . 98 LYS CG 1 1 6 12137 1 1 98 LYS H H -7.217 4.582 12.361 1.00 . A A . 98 LYS H 1 1 6 12138 1 1 98 LYS HA H -6.342 3.644 14.211 1.00 . A A . 98 LYS HA 1 1 6 12139 1 1 98 LYS HB2 H -8.356 1.451 13.655 1.00 . A A . 98 LYS HB2 1 1 6 12140 1 1 98 LYS HB3 H -7.516 1.679 15.175 1.00 . A A . 98 LYS HB3 1 1 6 12141 1 1 98 LYS HD2 H -8.206 3.768 16.659 1.00 . A A . 98 LYS HD2 1 1 6 12142 1 1 98 LYS HD3 H -7.844 4.823 15.289 1.00 . A A . 98 LYS HD3 1 1 6 12143 1 1 98 LYS HE2 H -10.175 5.631 15.293 1.00 . A A . 98 LYS HE2 1 1 6 12144 1 1 98 LYS HE3 H -10.546 4.572 16.651 1.00 . A A . 98 LYS HE3 1 1 6 12145 1 1 98 LYS HG2 H -9.522 3.587 13.924 1.00 . A A . 98 LYS HG2 1 1 6 12146 1 1 98 LYS HG3 H -9.826 2.510 15.289 1.00 . A A . 98 LYS HG3 1 1 6 12147 1 1 98 LYS HZ1 H -8.665 6.869 16.644 1.00 . A A . 98 LYS HZ1 1 1 6 12148 1 1 98 LYS HZ2 H -8.864 5.807 17.944 1.00 . A A . 98 LYS HZ2 1 1 6 12149 1 1 98 LYS HZ3 H -10.153 6.777 17.445 1.00 . A A . 98 LYS HZ3 1 1 6 12150 1 1 98 LYS N N -7.324 3.611 12.394 1.00 . A A . 98 LYS N 1 1 6 12151 1 1 98 LYS NZ N -9.334 6.225 17.118 1.00 . A A . 98 LYS NZ 1 1 6 12152 1 1 98 LYS O O -5.347 0.970 13.880 1.00 . A A . 98 LYS O 1 1 6 12153 1 1 99 GLN C C -2.700 1.286 12.091 1.00 . A A . 99 GLN C 1 1 6 12154 1 1 99 GLN CA C -4.047 1.325 11.335 1.00 . A A . 99 GLN CA 1 1 6 12155 1 1 99 GLN CB C -3.851 1.788 9.859 1.00 . A A . 99 GLN CB 1 1 6 12156 1 1 99 GLN CD C -2.839 1.250 7.518 1.00 . A A . 99 GLN CD 1 1 6 12157 1 1 99 GLN CG C -2.998 0.837 8.990 1.00 . A A . 99 GLN CG 1 1 6 12158 1 1 99 GLN H H -5.161 3.107 11.610 1.00 . A A . 99 GLN H 1 1 6 12159 1 1 99 GLN HA H -4.476 0.325 11.335 1.00 . A A . 99 GLN HA 1 1 6 12160 1 1 99 GLN HB2 H -4.826 1.885 9.393 1.00 . A A . 99 GLN HB2 1 1 6 12161 1 1 99 GLN HB3 H -3.376 2.766 9.860 1.00 . A A . 99 GLN HB3 1 1 6 12162 1 1 99 GLN HE21 H -4.569 2.237 7.498 1.00 . A A . 99 GLN HE21 1 1 6 12163 1 1 99 GLN HE22 H -3.685 2.246 6.019 1.00 . A A . 99 GLN HE22 1 1 6 12164 1 1 99 GLN HG2 H -2.009 0.769 9.427 1.00 . A A . 99 GLN HG2 1 1 6 12165 1 1 99 GLN HG3 H -3.452 -0.145 9.014 1.00 . A A . 99 GLN HG3 1 1 6 12166 1 1 99 GLN N N -5.005 2.226 12.007 1.00 . A A . 99 GLN N 1 1 6 12167 1 1 99 GLN NE2 N -3.794 1.983 6.960 1.00 . A A . 99 GLN NE2 1 1 6 12168 1 1 99 GLN O O -2.288 2.290 12.701 1.00 . A A . 99 GLN O 1 1 6 12169 1 1 99 GLN OE1 O -1.841 0.910 6.888 1.00 . A A . 99 GLN OE1 1 1 6 12170 1 1 100 TYR C C 0.192 -1.040 11.967 1.00 . A A . 100 TYR C 1 1 6 12171 1 1 100 TYR CA C -0.748 -0.102 12.762 1.00 . A A . 100 TYR CA 1 1 6 12172 1 1 100 TYR CB C -1.034 -0.679 14.183 1.00 . A A . 100 TYR CB 1 1 6 12173 1 1 100 TYR CD1 C -2.977 -2.345 13.803 1.00 . A A . 100 TYR CD1 1 1 6 12174 1 1 100 TYR CD2 C -0.934 -3.191 14.729 1.00 . A A . 100 TYR CD2 1 1 6 12175 1 1 100 TYR CE1 C -3.521 -3.616 13.863 1.00 . A A . 100 TYR CE1 1 1 6 12176 1 1 100 TYR CE2 C -1.484 -4.455 14.787 1.00 . A A . 100 TYR CE2 1 1 6 12177 1 1 100 TYR CG C -1.662 -2.096 14.238 1.00 . A A . 100 TYR CG 1 1 6 12178 1 1 100 TYR CZ C -2.775 -4.660 14.356 1.00 . A A . 100 TYR CZ 1 1 6 12179 1 1 100 TYR H H -2.390 -0.613 11.508 1.00 . A A . 100 TYR H 1 1 6 12180 1 1 100 TYR HA H -0.253 0.863 12.875 1.00 . A A . 100 TYR HA 1 1 6 12181 1 1 100 TYR HB2 H -0.104 -0.708 14.740 1.00 . A A . 100 TYR HB2 1 1 6 12182 1 1 100 TYR HB3 H -1.710 -0.005 14.697 1.00 . A A . 100 TYR HB3 1 1 6 12183 1 1 100 TYR HD1 H -3.581 -1.531 13.412 1.00 . A A . 100 TYR HD1 1 1 6 12184 1 1 100 TYR HD2 H 0.079 -3.036 15.072 1.00 . A A . 100 TYR HD2 1 1 6 12185 1 1 100 TYR HE1 H -4.537 -3.783 13.527 1.00 . A A . 100 TYR HE1 1 1 6 12186 1 1 100 TYR HE2 H -0.898 -5.280 15.173 1.00 . A A . 100 TYR HE2 1 1 6 12187 1 1 100 TYR HH H -3.320 -6.209 15.336 1.00 . A A . 100 TYR HH 1 1 6 12188 1 1 100 TYR N N -2.018 0.121 12.042 1.00 . A A . 100 TYR N 1 1 6 12189 1 1 100 TYR O O -0.224 -2.117 11.510 1.00 . A A . 100 TYR O 1 1 6 12190 1 1 100 TYR OH O -3.314 -5.921 14.418 1.00 . A A . 100 TYR OH 1 1 6 12191 1 1 101 HIS C C 3.061 -2.382 12.307 1.00 . A A . 101 HIS C 1 1 6 12192 1 1 101 HIS CA C 2.525 -1.455 11.213 1.00 . A A . 101 HIS CA 1 1 6 12193 1 1 101 HIS CB C 3.659 -0.626 10.513 1.00 . A A . 101 HIS CB 1 1 6 12194 1 1 101 HIS CD2 C 5.869 -1.984 10.523 1.00 . A A . 101 HIS CD2 1 1 6 12195 1 1 101 HIS CE1 C 5.776 -2.791 8.517 1.00 . A A . 101 HIS CE1 1 1 6 12196 1 1 101 HIS CG C 4.760 -1.489 9.905 1.00 . A A . 101 HIS CG 1 1 6 12197 1 1 101 HIS H H 1.649 0.334 11.946 1.00 . A A . 101 HIS H 1 1 6 12198 1 1 101 HIS HA H 2.059 -2.079 10.443 1.00 . A A . 101 HIS HA 1 1 6 12199 1 1 101 HIS HB2 H 3.225 -0.030 9.717 1.00 . A A . 101 HIS HB2 1 1 6 12200 1 1 101 HIS HB3 H 4.111 0.040 11.239 1.00 . A A . 101 HIS HB3 1 1 6 12201 1 1 101 HIS HD2 H 6.194 -1.776 11.533 1.00 . A A . 101 HIS HD2 1 1 6 12202 1 1 101 HIS HE1 H 6.029 -3.371 7.641 1.00 . A A . 101 HIS HE1 1 1 6 12203 1 1 101 HIS HE2 H 7.254 -3.385 9.835 1.00 . A A . 101 HIS HE2 1 1 6 12204 1 1 101 HIS N N 1.452 -0.598 11.757 1.00 . A A . 101 HIS N 1 1 6 12205 1 1 101 HIS ND1 N 4.713 -2.007 8.590 1.00 . A A . 101 HIS ND1 1 1 6 12206 1 1 101 HIS NE2 N 6.488 -2.806 9.642 1.00 . A A . 101 HIS NE2 1 1 6 12207 1 1 101 HIS O O 3.830 -1.968 13.181 1.00 . A A . 101 HIS O 1 1 6 12208 1 1 102 CYS C C 4.390 -5.267 12.550 1.00 . A A . 102 CYS C 1 1 6 12209 1 1 102 CYS CA C 3.069 -4.715 13.110 1.00 . A A . 102 CYS CA 1 1 6 12210 1 1 102 CYS CB C 2.020 -5.827 13.162 1.00 . A A . 102 CYS CB 1 1 6 12211 1 1 102 CYS H H 1.864 -3.823 11.623 1.00 . A A . 102 CYS H 1 1 6 12212 1 1 102 CYS HA H 3.228 -4.330 14.114 1.00 . A A . 102 CYS HA 1 1 6 12213 1 1 102 CYS HB2 H 1.101 -5.437 13.583 1.00 . A A . 102 CYS HB2 1 1 6 12214 1 1 102 CYS HB3 H 1.824 -6.182 12.155 1.00 . A A . 102 CYS HB3 1 1 6 12215 1 1 102 CYS N N 2.584 -3.628 12.261 1.00 . A A . 102 CYS N 1 1 6 12216 1 1 102 CYS O O 4.486 -5.542 11.345 1.00 . A A . 102 CYS O 1 1 6 12217 1 1 102 CYS SG S 2.509 -7.260 14.155 1.00 . A A . 102 CYS SG 1 1 6 12218 1 1 103 GLU C C 6.792 -7.386 12.750 1.00 . A A . 103 GLU C 1 1 6 12219 1 1 103 GLU CA C 6.745 -5.871 13.054 1.00 . A A . 103 GLU CA 1 1 6 12220 1 1 103 GLU CB C 7.735 -5.499 14.187 1.00 . A A . 103 GLU CB 1 1 6 12221 1 1 103 GLU CD C 8.647 -3.637 15.721 1.00 . A A . 103 GLU CD 1 1 6 12222 1 1 103 GLU CG C 7.777 -3.985 14.499 1.00 . A A . 103 GLU CG 1 1 6 12223 1 1 103 GLU H H 5.214 -5.230 14.374 1.00 . A A . 103 GLU H 1 1 6 12224 1 1 103 GLU HA H 7.031 -5.329 12.156 1.00 . A A . 103 GLU HA 1 1 6 12225 1 1 103 GLU HB2 H 7.444 -6.029 15.091 1.00 . A A . 103 GLU HB2 1 1 6 12226 1 1 103 GLU HB3 H 8.733 -5.816 13.904 1.00 . A A . 103 GLU HB3 1 1 6 12227 1 1 103 GLU HG2 H 8.158 -3.463 13.629 1.00 . A A . 103 GLU HG2 1 1 6 12228 1 1 103 GLU HG3 H 6.764 -3.640 14.688 1.00 . A A . 103 GLU HG3 1 1 6 12229 1 1 103 GLU N N 5.390 -5.428 13.427 1.00 . A A . 103 GLU N 1 1 6 12230 1 1 103 GLU O O 7.437 -7.810 11.789 1.00 . A A . 103 GLU O 1 1 6 12231 1 1 103 GLU OE1 O 8.160 -3.789 16.863 1.00 . A A . 103 GLU OE1 1 1 6 12232 1 1 103 GLU OE2 O 9.811 -3.208 15.544 1.00 . A A . 103 GLU OE2 1 1 6 12233 1 1 104 ASN C C 5.266 -10.132 12.204 1.00 . A A . 104 ASN C 1 1 6 12234 1 1 104 ASN CA C 6.072 -9.666 13.438 1.00 . A A . 104 ASN CA 1 1 6 12235 1 1 104 ASN CB C 5.520 -10.333 14.719 1.00 . A A . 104 ASN CB 1 1 6 12236 1 1 104 ASN CG C 6.406 -10.138 15.954 1.00 . A A . 104 ASN CG 1 1 6 12237 1 1 104 ASN H H 5.573 -7.771 14.295 1.00 . A A . 104 ASN H 1 1 6 12238 1 1 104 ASN HA H 7.106 -9.985 13.307 1.00 . A A . 104 ASN HA 1 1 6 12239 1 1 104 ASN HB2 H 4.545 -9.915 14.936 1.00 . A A . 104 ASN HB2 1 1 6 12240 1 1 104 ASN HB3 H 5.406 -11.401 14.547 1.00 . A A . 104 ASN HB3 1 1 6 12241 1 1 104 ASN HD21 H 7.392 -11.819 15.564 1.00 . A A . 104 ASN HD21 1 1 6 12242 1 1 104 ASN HD22 H 7.893 -10.967 16.982 1.00 . A A . 104 ASN HD22 1 1 6 12243 1 1 104 ASN N N 6.084 -8.185 13.570 1.00 . A A . 104 ASN N 1 1 6 12244 1 1 104 ASN ND2 N 7.323 -11.067 16.190 1.00 . A A . 104 ASN ND2 1 1 6 12245 1 1 104 ASN O O 5.629 -11.122 11.563 1.00 . A A . 104 ASN O 1 1 6 12246 1 1 104 ASN OD1 O 6.259 -9.165 16.695 1.00 . A A . 104 ASN OD1 1 1 6 12247 1 1 105 CYS C C 4.076 -8.977 9.446 1.00 . A A . 105 CYS C 1 1 6 12248 1 1 105 CYS CA C 3.384 -9.666 10.649 1.00 . A A . 105 CYS CA 1 1 6 12249 1 1 105 CYS CB C 1.918 -9.178 10.792 1.00 . A A . 105 CYS CB 1 1 6 12250 1 1 105 CYS H H 3.875 -8.718 12.501 1.00 . A A . 105 CYS H 1 1 6 12251 1 1 105 CYS HA H 3.376 -10.741 10.469 1.00 . A A . 105 CYS HA 1 1 6 12252 1 1 105 CYS HB2 H 1.916 -8.123 11.034 1.00 . A A . 105 CYS HB2 1 1 6 12253 1 1 105 CYS HB3 H 1.394 -9.322 9.855 1.00 . A A . 105 CYS HB3 1 1 6 12254 1 1 105 CYS N N 4.163 -9.423 11.892 1.00 . A A . 105 CYS N 1 1 6 12255 1 1 105 CYS O O 3.884 -9.378 8.294 1.00 . A A . 105 CYS O 1 1 6 12256 1 1 105 CYS SG S 0.947 -10.023 12.091 1.00 . A A . 105 CYS SG 1 1 6 12257 1 1 106 GLY C C 4.927 -6.256 7.850 1.00 . A A . 106 GLY C 1 1 6 12258 1 1 106 GLY CA C 5.695 -7.231 8.741 1.00 . A A . 106 GLY CA 1 1 6 12259 1 1 106 GLY H H 4.858 -7.577 10.664 1.00 . A A . 106 GLY H 1 1 6 12260 1 1 106 GLY HA2 H 6.469 -6.684 9.262 1.00 . A A . 106 GLY HA2 1 1 6 12261 1 1 106 GLY HA3 H 6.170 -7.978 8.114 1.00 . A A . 106 GLY HA3 1 1 6 12262 1 1 106 GLY N N 4.855 -7.912 9.745 1.00 . A A . 106 GLY N 1 1 6 12263 1 1 106 GLY O O 5.476 -5.732 6.872 1.00 . A A . 106 GLY O 1 1 6 12264 1 1 107 ILE C C 1.850 -4.274 8.231 1.00 . A A . 107 ILE C 1 1 6 12265 1 1 107 ILE CA C 2.713 -5.209 7.366 1.00 . A A . 107 ILE CA 1 1 6 12266 1 1 107 ILE CB C 1.764 -6.160 6.527 1.00 . A A . 107 ILE CB 1 1 6 12267 1 1 107 ILE CD1 C 0.065 -8.117 6.792 1.00 . A A . 107 ILE CD1 1 1 6 12268 1 1 107 ILE CG1 C 1.060 -7.196 7.475 1.00 . A A . 107 ILE CG1 1 1 6 12269 1 1 107 ILE CG2 C 2.532 -6.861 5.375 1.00 . A A . 107 ILE CG2 1 1 6 12270 1 1 107 ILE H H 3.340 -6.309 9.073 1.00 . A A . 107 ILE H 1 1 6 12271 1 1 107 ILE HA H 3.287 -4.595 6.675 1.00 . A A . 107 ILE HA 1 1 6 12272 1 1 107 ILE HB H 0.996 -5.538 6.064 1.00 . A A . 107 ILE HB 1 1 6 12273 1 1 107 ILE HD11 H -0.708 -7.528 6.312 1.00 . A A . 107 ILE HD11 1 1 6 12274 1 1 107 ILE HD12 H -0.386 -8.767 7.525 1.00 . A A . 107 ILE HD12 1 1 6 12275 1 1 107 ILE HD13 H 0.574 -8.713 6.049 1.00 . A A . 107 ILE HD13 1 1 6 12276 1 1 107 ILE HG12 H 1.811 -7.824 7.933 1.00 . A A . 107 ILE HG12 1 1 6 12277 1 1 107 ILE HG13 H 0.528 -6.665 8.257 1.00 . A A . 107 ILE HG13 1 1 6 12278 1 1 107 ILE HG21 H 1.849 -7.470 4.791 1.00 . A A . 107 ILE HG21 1 1 6 12279 1 1 107 ILE HG22 H 3.308 -7.496 5.784 1.00 . A A . 107 ILE HG22 1 1 6 12280 1 1 107 ILE HG23 H 2.985 -6.119 4.731 1.00 . A A . 107 ILE HG23 1 1 6 12281 1 1 107 ILE N N 3.655 -5.986 8.204 1.00 . A A . 107 ILE N 1 1 6 12282 1 1 107 ILE O O 1.912 -4.306 9.466 1.00 . A A . 107 ILE O 1 1 6 12283 1 1 108 CYS C C -1.148 -2.396 7.299 1.00 . A A . 108 CYS C 1 1 6 12284 1 1 108 CYS CA C 0.088 -2.518 8.170 1.00 . A A . 108 CYS CA 1 1 6 12285 1 1 108 CYS CB C 0.722 -1.129 8.325 1.00 . A A . 108 CYS CB 1 1 6 12286 1 1 108 CYS H H 1.085 -3.464 6.567 1.00 . A A . 108 CYS H 1 1 6 12287 1 1 108 CYS HA H -0.192 -2.901 9.151 1.00 . A A . 108 CYS HA 1 1 6 12288 1 1 108 CYS HB2 H -0.039 -0.383 8.516 1.00 . A A . 108 CYS HB2 1 1 6 12289 1 1 108 CYS HB3 H 1.400 -1.139 9.150 1.00 . A A . 108 CYS HB3 1 1 6 12290 1 1 108 CYS N N 1.040 -3.449 7.548 1.00 . A A . 108 CYS N 1 1 6 12291 1 1 108 CYS O O -1.056 -1.905 6.179 1.00 . A A . 108 CYS O 1 1 6 12292 1 1 108 CYS SG S 1.656 -0.599 6.882 1.00 . A A . 108 CYS SG 1 1 6 12293 1 1 109 ARG C C -4.660 -2.182 8.080 1.00 . A A . 109 ARG C 1 1 6 12294 1 1 109 ARG CA C -3.593 -2.687 7.111 1.00 . A A . 109 ARG CA 1 1 6 12295 1 1 109 ARG CB C -4.060 -4.004 6.409 1.00 . A A . 109 ARG CB 1 1 6 12296 1 1 109 ARG CD C -2.973 -3.304 4.146 1.00 . A A . 109 ARG CD 1 1 6 12297 1 1 109 ARG CG C -3.241 -4.443 5.164 1.00 . A A . 109 ARG CG 1 1 6 12298 1 1 109 ARG CZ C -4.227 -1.137 3.899 1.00 . A A . 109 ARG CZ 1 1 6 12299 1 1 109 ARG H H -2.283 -3.221 8.721 1.00 . A A . 109 ARG H 1 1 6 12300 1 1 109 ARG HA H -3.475 -1.919 6.349 1.00 . A A . 109 ARG HA 1 1 6 12301 1 1 109 ARG HB2 H -4.021 -4.808 7.129 1.00 . A A . 109 ARG HB2 1 1 6 12302 1 1 109 ARG HB3 H -5.093 -3.879 6.093 1.00 . A A . 109 ARG HB3 1 1 6 12303 1 1 109 ARG HD2 H -2.198 -2.659 4.538 1.00 . A A . 109 ARG HD2 1 1 6 12304 1 1 109 ARG HD3 H -2.617 -3.745 3.223 1.00 . A A . 109 ARG HD3 1 1 6 12305 1 1 109 ARG HE H -4.963 -2.975 3.528 1.00 . A A . 109 ARG HE 1 1 6 12306 1 1 109 ARG HG2 H -2.286 -4.832 5.498 1.00 . A A . 109 ARG HG2 1 1 6 12307 1 1 109 ARG HG3 H -3.782 -5.238 4.660 1.00 . A A . 109 ARG HG3 1 1 6 12308 1 1 109 ARG HH11 H -2.392 -0.875 4.724 1.00 . A A . 109 ARG HH11 1 1 6 12309 1 1 109 ARG HH12 H -3.273 0.586 4.401 1.00 . A A . 109 ARG HH12 1 1 6 12310 1 1 109 ARG HH21 H -6.108 -1.032 3.168 1.00 . A A . 109 ARG HH21 1 1 6 12311 1 1 109 ARG HH22 H -5.377 0.496 3.566 1.00 . A A . 109 ARG HH22 1 1 6 12312 1 1 109 ARG N N -2.295 -2.829 7.814 1.00 . A A . 109 ARG N 1 1 6 12313 1 1 109 ARG NE N -4.165 -2.486 3.833 1.00 . A A . 109 ARG NE 1 1 6 12314 1 1 109 ARG NH1 N -3.216 -0.422 4.386 1.00 . A A . 109 ARG NH1 1 1 6 12315 1 1 109 ARG NH2 N -5.323 -0.509 3.512 1.00 . A A . 109 ARG NH2 1 1 6 12316 1 1 109 ARG O O -4.434 -2.148 9.299 1.00 . A A . 109 ARG O 1 1 6 12317 1 1 110 ILE C C -7.426 -2.192 9.329 1.00 . A A . 110 ILE C 1 1 6 12318 1 1 110 ILE CA C -6.946 -1.195 8.250 1.00 . A A . 110 ILE CA 1 1 6 12319 1 1 110 ILE CB C -8.128 -0.811 7.272 1.00 . A A . 110 ILE CB 1 1 6 12320 1 1 110 ILE CD1 C -7.092 1.487 6.588 1.00 . A A . 110 ILE CD1 1 1 6 12321 1 1 110 ILE CG1 C -7.624 0.139 6.127 1.00 . A A . 110 ILE CG1 1 1 6 12322 1 1 110 ILE CG2 C -9.328 -0.187 8.039 1.00 . A A . 110 ILE CG2 1 1 6 12323 1 1 110 ILE H H -5.906 -1.890 6.535 1.00 . A A . 110 ILE H 1 1 6 12324 1 1 110 ILE HA H -6.588 -0.282 8.730 1.00 . A A . 110 ILE HA 1 1 6 12325 1 1 110 ILE HB H -8.485 -1.732 6.815 1.00 . A A . 110 ILE HB 1 1 6 12326 1 1 110 ILE HD11 H -6.749 2.049 5.727 1.00 . A A . 110 ILE HD11 1 1 6 12327 1 1 110 ILE HD12 H -6.265 1.339 7.268 1.00 . A A . 110 ILE HD12 1 1 6 12328 1 1 110 ILE HD13 H -7.876 2.038 7.086 1.00 . A A . 110 ILE HD13 1 1 6 12329 1 1 110 ILE HG12 H -6.821 -0.350 5.588 1.00 . A A . 110 ILE HG12 1 1 6 12330 1 1 110 ILE HG13 H -8.434 0.328 5.433 1.00 . A A . 110 ILE HG13 1 1 6 12331 1 1 110 ILE HG21 H -9.694 -0.891 8.775 1.00 . A A . 110 ILE HG21 1 1 6 12332 1 1 110 ILE HG22 H -10.127 0.045 7.347 1.00 . A A . 110 ILE HG22 1 1 6 12333 1 1 110 ILE HG23 H -9.017 0.722 8.539 1.00 . A A . 110 ILE HG23 1 1 6 12334 1 1 110 ILE N N -5.812 -1.777 7.505 1.00 . A A . 110 ILE N 1 1 6 12335 1 1 110 ILE O O -8.057 -3.214 9.014 1.00 . A A . 110 ILE O 1 1 6 12336 1 1 111 GLY C C -7.071 -2.056 12.983 1.00 . A A . 111 GLY C 1 1 6 12337 1 1 111 GLY CA C -7.249 -2.806 11.697 1.00 . A A . 111 GLY CA 1 1 6 12338 1 1 111 GLY H H -6.730 -0.987 10.774 1.00 . A A . 111 GLY H 1 1 6 12339 1 1 111 GLY HA2 H -8.221 -3.259 11.667 1.00 . A A . 111 GLY HA2 1 1 6 12340 1 1 111 GLY HA3 H -6.496 -3.581 11.643 1.00 . A A . 111 GLY HA3 1 1 6 12341 1 1 111 GLY N N -7.085 -1.887 10.585 1.00 . A A . 111 GLY N 1 1 6 12342 1 1 111 GLY O O -5.958 -1.607 13.246 1.00 . A A . 111 GLY O 1 1 6 12343 1 1 112 PRO C C -7.127 -1.931 16.046 1.00 . A A . 112 PRO C 1 1 6 12344 1 1 112 PRO CA C -8.007 -1.143 15.072 1.00 . A A . 112 PRO CA 1 1 6 12345 1 1 112 PRO CB C -9.464 -0.961 15.556 1.00 . A A . 112 PRO CB 1 1 6 12346 1 1 112 PRO CD C -9.540 -2.305 13.562 1.00 . A A . 112 PRO CD 1 1 6 12347 1 1 112 PRO CG C -10.227 -2.064 14.891 1.00 . A A . 112 PRO CG 1 1 6 12348 1 1 112 PRO HA H -7.558 -0.171 14.913 1.00 . A A . 112 PRO HA 1 1 6 12349 1 1 112 PRO HB2 H -9.508 -1.020 16.634 1.00 . A A . 112 PRO HB2 1 1 6 12350 1 1 112 PRO HB3 H -9.828 0.014 15.245 1.00 . A A . 112 PRO HB3 1 1 6 12351 1 1 112 PRO HD2 H -9.563 -3.359 13.317 1.00 . A A . 112 PRO HD2 1 1 6 12352 1 1 112 PRO HD3 H -10.006 -1.722 12.772 1.00 . A A . 112 PRO HD3 1 1 6 12353 1 1 112 PRO HG2 H -10.186 -2.960 15.502 1.00 . A A . 112 PRO HG2 1 1 6 12354 1 1 112 PRO HG3 H -11.260 -1.766 14.739 1.00 . A A . 112 PRO HG3 1 1 6 12355 1 1 112 PRO N N -8.142 -1.853 13.801 1.00 . A A . 112 PRO N 1 1 6 12356 1 1 112 PRO O O -7.475 -3.030 16.439 1.00 . A A . 112 PRO O 1 1 6 12357 1 1 113 LYS C C -5.465 -2.323 18.640 1.00 . A A . 113 LYS C 1 1 6 12358 1 1 113 LYS CA C -4.926 -1.973 17.230 1.00 . A A . 113 LYS CA 1 1 6 12359 1 1 113 LYS CB C -3.693 -1.027 17.310 1.00 . A A . 113 LYS CB 1 1 6 12360 1 1 113 LYS CD C -2.970 1.448 17.579 1.00 . A A . 113 LYS CD 1 1 6 12361 1 1 113 LYS CE C -3.177 1.864 16.110 1.00 . A A . 113 LYS CE 1 1 6 12362 1 1 113 LYS CG C -3.952 0.331 18.019 1.00 . A A . 113 LYS CG 1 1 6 12363 1 1 113 LYS H H -5.795 -0.449 16.029 1.00 . A A . 113 LYS H 1 1 6 12364 1 1 113 LYS HA H -4.624 -2.895 16.734 1.00 . A A . 113 LYS HA 1 1 6 12365 1 1 113 LYS HB2 H -2.894 -1.541 17.837 1.00 . A A . 113 LYS HB2 1 1 6 12366 1 1 113 LYS HB3 H -3.353 -0.828 16.299 1.00 . A A . 113 LYS HB3 1 1 6 12367 1 1 113 LYS HD2 H -3.119 2.318 18.212 1.00 . A A . 113 LYS HD2 1 1 6 12368 1 1 113 LYS HD3 H -1.951 1.094 17.704 1.00 . A A . 113 LYS HD3 1 1 6 12369 1 1 113 LYS HE2 H -2.970 1.019 15.468 1.00 . A A . 113 LYS HE2 1 1 6 12370 1 1 113 LYS HE3 H -4.211 2.163 15.974 1.00 . A A . 113 LYS HE3 1 1 6 12371 1 1 113 LYS HG2 H -4.967 0.655 17.807 1.00 . A A . 113 LYS HG2 1 1 6 12372 1 1 113 LYS HG3 H -3.852 0.183 19.090 1.00 . A A . 113 LYS HG3 1 1 6 12373 1 1 113 LYS HZ1 H -1.308 2.739 15.839 1.00 . A A . 113 LYS HZ1 1 1 6 12374 1 1 113 LYS HZ2 H -2.522 3.840 16.252 1.00 . A A . 113 LYS HZ2 1 1 6 12375 1 1 113 LYS HZ3 H -2.453 3.203 14.687 1.00 . A A . 113 LYS HZ3 1 1 6 12376 1 1 113 LYS N N -5.965 -1.349 16.378 1.00 . A A . 113 LYS N 1 1 6 12377 1 1 113 LYS NZ N -2.304 2.989 15.695 1.00 . A A . 113 LYS NZ 1 1 6 12378 1 1 113 LYS O O -4.922 -3.189 19.334 1.00 . A A . 113 LYS O 1 1 6 12379 1 1 114 GLU C C -7.995 -3.233 20.227 1.00 . A A . 114 GLU C 1 1 6 12380 1 1 114 GLU CA C -7.274 -1.860 20.284 1.00 . A A . 114 GLU CA 1 1 6 12381 1 1 114 GLU CB C -8.281 -0.693 20.580 1.00 . A A . 114 GLU CB 1 1 6 12382 1 1 114 GLU CD C -8.592 1.037 18.639 1.00 . A A . 114 GLU CD 1 1 6 12383 1 1 114 GLU CG C -9.153 -0.210 19.379 1.00 . A A . 114 GLU CG 1 1 6 12384 1 1 114 GLU H H -6.797 -0.859 18.487 1.00 . A A . 114 GLU H 1 1 6 12385 1 1 114 GLU HA H -6.553 -1.901 21.091 1.00 . A A . 114 GLU HA 1 1 6 12386 1 1 114 GLU HB2 H -8.946 -1.012 21.376 1.00 . A A . 114 GLU HB2 1 1 6 12387 1 1 114 GLU HB3 H -7.716 0.157 20.949 1.00 . A A . 114 GLU HB3 1 1 6 12388 1 1 114 GLU HG2 H -9.243 -1.021 18.666 1.00 . A A . 114 GLU HG2 1 1 6 12389 1 1 114 GLU HG3 H -10.149 0.024 19.747 1.00 . A A . 114 GLU HG3 1 1 6 12390 1 1 114 GLU N N -6.520 -1.601 19.050 1.00 . A A . 114 GLU N 1 1 6 12391 1 1 114 GLU O O -7.994 -3.975 21.213 1.00 . A A . 114 GLU O 1 1 6 12392 1 1 114 GLU OE1 O -7.599 0.915 17.890 1.00 . A A . 114 GLU OE1 1 1 6 12393 1 1 114 GLU OE2 O -9.151 2.145 18.804 1.00 . A A . 114 GLU OE2 1 1 6 12394 1 1 115 ASP C C -8.330 -5.972 18.460 1.00 . A A . 115 ASP C 1 1 6 12395 1 1 115 ASP CA C -9.307 -4.856 18.874 1.00 . A A . 115 ASP CA 1 1 6 12396 1 1 115 ASP CB C -10.416 -4.698 17.805 1.00 . A A . 115 ASP CB 1 1 6 12397 1 1 115 ASP CG C -11.555 -3.767 18.255 1.00 . A A . 115 ASP CG 1 1 6 12398 1 1 115 ASP H H -8.558 -2.933 18.320 1.00 . A A . 115 ASP H 1 1 6 12399 1 1 115 ASP HA H -9.769 -5.134 19.820 1.00 . A A . 115 ASP HA 1 1 6 12400 1 1 115 ASP HB2 H -9.974 -4.293 16.898 1.00 . A A . 115 ASP HB2 1 1 6 12401 1 1 115 ASP HB3 H -10.835 -5.674 17.576 1.00 . A A . 115 ASP HB3 1 1 6 12402 1 1 115 ASP N N -8.593 -3.569 19.071 1.00 . A A . 115 ASP N 1 1 6 12403 1 1 115 ASP O O -8.338 -7.071 19.025 1.00 . A A . 115 ASP O 1 1 6 12404 1 1 115 ASP OD1 O -11.445 -2.534 18.078 1.00 . A A . 115 ASP OD1 1 1 6 12405 1 1 115 ASP OD2 O -12.571 -4.266 18.783 1.00 . A A . 115 ASP OD2 1 1 6 12406 1 1 116 PHE C C -5.163 -6.361 17.581 1.00 . A A . 116 PHE C 1 1 6 12407 1 1 116 PHE CA C -6.518 -6.590 16.893 1.00 . A A . 116 PHE CA 1 1 6 12408 1 1 116 PHE CB C -6.393 -6.381 15.362 1.00 . A A . 116 PHE CB 1 1 6 12409 1 1 116 PHE CD1 C -8.662 -5.790 14.373 1.00 . A A . 116 PHE CD1 1 1 6 12410 1 1 116 PHE CD2 C -7.831 -8.012 14.038 1.00 . A A . 116 PHE CD2 1 1 6 12411 1 1 116 PHE CE1 C -9.803 -6.111 13.659 1.00 . A A . 116 PHE CE1 1 1 6 12412 1 1 116 PHE CE2 C -8.971 -8.330 13.323 1.00 . A A . 116 PHE CE2 1 1 6 12413 1 1 116 PHE CG C -7.655 -6.735 14.576 1.00 . A A . 116 PHE CG 1 1 6 12414 1 1 116 PHE CZ C -9.956 -7.379 13.132 1.00 . A A . 116 PHE CZ 1 1 6 12415 1 1 116 PHE H H -7.572 -4.788 17.067 1.00 . A A . 116 PHE H 1 1 6 12416 1 1 116 PHE HA H -6.847 -7.611 17.079 1.00 . A A . 116 PHE HA 1 1 6 12417 1 1 116 PHE HB2 H -6.154 -5.339 15.166 1.00 . A A . 116 PHE HB2 1 1 6 12418 1 1 116 PHE HB3 H -5.576 -6.993 14.985 1.00 . A A . 116 PHE HB3 1 1 6 12419 1 1 116 PHE HD1 H -8.551 -4.795 14.787 1.00 . A A . 116 PHE HD1 1 1 6 12420 1 1 116 PHE HD2 H -7.062 -8.763 14.184 1.00 . A A . 116 PHE HD2 1 1 6 12421 1 1 116 PHE HE1 H -10.573 -5.366 13.507 1.00 . A A . 116 PHE HE1 1 1 6 12422 1 1 116 PHE HE2 H -9.092 -9.326 12.914 1.00 . A A . 116 PHE HE2 1 1 6 12423 1 1 116 PHE HZ H -10.847 -7.629 12.569 1.00 . A A . 116 PHE HZ 1 1 6 12424 1 1 116 PHE N N -7.512 -5.671 17.449 1.00 . A A . 116 PHE N 1 1 6 12425 1 1 116 PHE O O -4.569 -5.291 17.463 1.00 . A A . 116 PHE O 1 1 6 12426 1 1 117 PHE C C -2.522 -8.524 18.507 1.00 . A A . 117 PHE C 1 1 6 12427 1 1 117 PHE CA C -3.421 -7.393 19.015 1.00 . A A . 117 PHE CA 1 1 6 12428 1 1 117 PHE CB C -3.748 -7.601 20.530 1.00 . A A . 117 PHE CB 1 1 6 12429 1 1 117 PHE CD1 C -5.775 -9.153 20.686 1.00 . A A . 117 PHE CD1 1 1 6 12430 1 1 117 PHE CD2 C -3.639 -10.038 21.321 1.00 . A A . 117 PHE CD2 1 1 6 12431 1 1 117 PHE CE1 C -6.359 -10.377 20.957 1.00 . A A . 117 PHE CE1 1 1 6 12432 1 1 117 PHE CE2 C -4.226 -11.260 21.586 1.00 . A A . 117 PHE CE2 1 1 6 12433 1 1 117 PHE CG C -4.404 -8.958 20.864 1.00 . A A . 117 PHE CG 1 1 6 12434 1 1 117 PHE CZ C -5.586 -11.430 21.406 1.00 . A A . 117 PHE CZ 1 1 6 12435 1 1 117 PHE H H -5.170 -8.240 18.206 1.00 . A A . 117 PHE H 1 1 6 12436 1 1 117 PHE HA H -2.918 -6.438 18.878 1.00 . A A . 117 PHE HA 1 1 6 12437 1 1 117 PHE HB2 H -2.832 -7.520 21.106 1.00 . A A . 117 PHE HB2 1 1 6 12438 1 1 117 PHE HB3 H -4.423 -6.817 20.859 1.00 . A A . 117 PHE HB3 1 1 6 12439 1 1 117 PHE HD1 H -6.387 -8.331 20.334 1.00 . A A . 117 PHE HD1 1 1 6 12440 1 1 117 PHE HD2 H -2.571 -9.914 21.464 1.00 . A A . 117 PHE HD2 1 1 6 12441 1 1 117 PHE HE1 H -7.422 -10.511 20.813 1.00 . A A . 117 PHE HE1 1 1 6 12442 1 1 117 PHE HE2 H -3.622 -12.086 21.938 1.00 . A A . 117 PHE HE2 1 1 6 12443 1 1 117 PHE HZ H -6.046 -12.387 21.617 1.00 . A A . 117 PHE HZ 1 1 6 12444 1 1 117 PHE N N -4.665 -7.407 18.234 1.00 . A A . 117 PHE N 1 1 6 12445 1 1 117 PHE O O -3.026 -9.546 18.016 1.00 . A A . 117 PHE O 1 1 6 12446 1 1 118 HIS C C 0.037 -10.264 19.524 1.00 . A A . 118 HIS C 1 1 6 12447 1 1 118 HIS CA C -0.262 -9.439 18.259 1.00 . A A . 118 HIS CA 1 1 6 12448 1 1 118 HIS CB C 1.044 -8.901 17.615 1.00 . A A . 118 HIS CB 1 1 6 12449 1 1 118 HIS CD2 C 2.752 -10.846 17.415 1.00 . A A . 118 HIS CD2 1 1 6 12450 1 1 118 HIS CE1 C 2.291 -11.397 15.379 1.00 . A A . 118 HIS CE1 1 1 6 12451 1 1 118 HIS CG C 1.829 -9.994 16.922 1.00 . A A . 118 HIS CG 1 1 6 12452 1 1 118 HIS H H -0.841 -7.494 18.912 1.00 . A A . 118 HIS H 1 1 6 12453 1 1 118 HIS HA H -0.764 -10.088 17.536 1.00 . A A . 118 HIS HA 1 1 6 12454 1 1 118 HIS HB2 H 0.797 -8.147 16.878 1.00 . A A . 118 HIS HB2 1 1 6 12455 1 1 118 HIS HB3 H 1.675 -8.456 18.376 1.00 . A A . 118 HIS HB3 1 1 6 12456 1 1 118 HIS HD2 H 3.181 -10.831 18.408 1.00 . A A . 118 HIS HD2 1 1 6 12457 1 1 118 HIS HE1 H 2.298 -11.928 14.439 1.00 . A A . 118 HIS HE1 1 1 6 12458 1 1 118 HIS HE2 H 3.439 -12.625 16.571 1.00 . A A . 118 HIS HE2 1 1 6 12459 1 1 118 HIS N N -1.197 -8.356 18.602 1.00 . A A . 118 HIS N 1 1 6 12460 1 1 118 HIS ND1 N 1.555 -10.330 15.616 1.00 . A A . 118 HIS ND1 1 1 6 12461 1 1 118 HIS NE2 N 3.032 -11.743 16.431 1.00 . A A . 118 HIS NE2 1 1 6 12462 1 1 118 HIS O O 0.224 -9.711 20.616 1.00 . A A . 118 HIS O 1 1 6 12463 1 1 119 CYS C C 1.759 -13.021 20.426 1.00 . A A . 119 CYS C 1 1 6 12464 1 1 119 CYS CA C 0.286 -12.547 20.446 1.00 . A A . 119 CYS CA 1 1 6 12465 1 1 119 CYS CB C -0.722 -13.707 20.251 1.00 . A A . 119 CYS CB 1 1 6 12466 1 1 119 CYS H H -0.050 -11.939 18.440 1.00 . A A . 119 CYS H 1 1 6 12467 1 1 119 CYS HA H 0.077 -12.050 21.388 1.00 . A A . 119 CYS HA 1 1 6 12468 1 1 119 CYS HB2 H -1.721 -13.334 20.433 1.00 . A A . 119 CYS HB2 1 1 6 12469 1 1 119 CYS HB3 H -0.666 -14.048 19.226 1.00 . A A . 119 CYS HB3 1 1 6 12470 1 1 119 CYS N N 0.066 -11.584 19.354 1.00 . A A . 119 CYS N 1 1 6 12471 1 1 119 CYS O O 2.324 -13.187 19.339 1.00 . A A . 119 CYS O 1 1 6 12472 1 1 119 CYS SG S -0.515 -15.174 21.309 1.00 . A A . 119 CYS SG 1 1 6 12473 1 1 120 LEU C C 4.074 -14.986 21.011 1.00 . A A . 120 LEU C 1 1 6 12474 1 1 120 LEU CA C 3.808 -13.640 21.738 1.00 . A A . 120 LEU CA 1 1 6 12475 1 1 120 LEU CB C 4.291 -13.700 23.228 1.00 . A A . 120 LEU CB 1 1 6 12476 1 1 120 LEU CD1 C 4.428 -14.969 25.466 1.00 . A A . 120 LEU CD1 1 1 6 12477 1 1 120 LEU CD2 C 2.170 -14.192 24.623 1.00 . A A . 120 LEU CD2 1 1 6 12478 1 1 120 LEU CG C 3.570 -14.700 24.205 1.00 . A A . 120 LEU CG 1 1 6 12479 1 1 120 LEU H H 1.873 -13.036 22.439 1.00 . A A . 120 LEU H 1 1 6 12480 1 1 120 LEU HA H 4.391 -12.872 21.229 1.00 . A A . 120 LEU HA 1 1 6 12481 1 1 120 LEU HB2 H 5.348 -13.948 23.212 1.00 . A A . 120 LEU HB2 1 1 6 12482 1 1 120 LEU HB3 H 4.200 -12.701 23.642 1.00 . A A . 120 LEU HB3 1 1 6 12483 1 1 120 LEU HD11 H 3.913 -15.662 26.122 1.00 . A A . 120 LEU HD11 1 1 6 12484 1 1 120 LEU HD12 H 4.607 -14.043 25.997 1.00 . A A . 120 LEU HD12 1 1 6 12485 1 1 120 LEU HD13 H 5.377 -15.399 25.174 1.00 . A A . 120 LEU HD13 1 1 6 12486 1 1 120 LEU HD21 H 1.704 -14.913 25.284 1.00 . A A . 120 LEU HD21 1 1 6 12487 1 1 120 LEU HD22 H 1.552 -14.068 23.744 1.00 . A A . 120 LEU HD22 1 1 6 12488 1 1 120 LEU HD23 H 2.258 -13.243 25.136 1.00 . A A . 120 LEU HD23 1 1 6 12489 1 1 120 LEU HG H 3.436 -15.649 23.698 1.00 . A A . 120 LEU HG 1 1 6 12490 1 1 120 LEU N N 2.380 -13.214 21.620 1.00 . A A . 120 LEU N 1 1 6 12491 1 1 120 LEU O O 5.104 -15.159 20.345 1.00 . A A . 120 LEU O 1 1 6 12492 1 1 121 LYS C C 2.005 -16.746 19.162 1.00 . A A . 121 LYS C 1 1 6 12493 1 1 121 LYS CA C 3.010 -17.108 20.270 1.00 . A A . 121 LYS CA 1 1 6 12494 1 1 121 LYS CB C 2.519 -18.339 21.074 1.00 . A A . 121 LYS CB 1 1 6 12495 1 1 121 LYS CD C 4.824 -19.192 21.847 1.00 . A A . 121 LYS CD 1 1 6 12496 1 1 121 LYS CE C 5.740 -19.500 23.042 1.00 . A A . 121 LYS CE 1 1 6 12497 1 1 121 LYS CG C 3.414 -18.727 22.273 1.00 . A A . 121 LYS CG 1 1 6 12498 1 1 121 LYS H H 2.501 -15.843 21.900 1.00 . A A . 121 LYS H 1 1 6 12499 1 1 121 LYS HA H 3.975 -17.321 19.819 1.00 . A A . 121 LYS HA 1 1 6 12500 1 1 121 LYS HB2 H 1.527 -18.129 21.456 1.00 . A A . 121 LYS HB2 1 1 6 12501 1 1 121 LYS HB3 H 2.457 -19.191 20.408 1.00 . A A . 121 LYS HB3 1 1 6 12502 1 1 121 LYS HD2 H 4.726 -20.091 21.249 1.00 . A A . 121 LYS HD2 1 1 6 12503 1 1 121 LYS HD3 H 5.284 -18.415 21.246 1.00 . A A . 121 LYS HD3 1 1 6 12504 1 1 121 LYS HE2 H 5.889 -18.595 23.624 1.00 . A A . 121 LYS HE2 1 1 6 12505 1 1 121 LYS HE3 H 5.270 -20.249 23.669 1.00 . A A . 121 LYS HE3 1 1 6 12506 1 1 121 LYS HG2 H 3.509 -17.870 22.930 1.00 . A A . 121 LYS HG2 1 1 6 12507 1 1 121 LYS HG3 H 2.931 -19.536 22.820 1.00 . A A . 121 LYS HG3 1 1 6 12508 1 1 121 LYS HZ1 H 7.541 -19.293 22.014 1.00 . A A . 121 LYS HZ1 1 1 6 12509 1 1 121 LYS HZ2 H 6.947 -20.876 22.046 1.00 . A A . 121 LYS HZ2 1 1 6 12510 1 1 121 LYS HZ3 H 7.668 -20.215 23.424 1.00 . A A . 121 LYS HZ3 1 1 6 12511 1 1 121 LYS N N 3.138 -15.935 21.164 1.00 . A A . 121 LYS N 1 1 6 12512 1 1 121 LYS NZ N 7.065 -20.006 22.601 1.00 . A A . 121 LYS NZ 1 1 6 12513 1 1 121 LYS O O 1.300 -15.769 19.315 1.00 . A A . 121 LYS O 1 1 6 12514 1 1 122 CYS C C 1.591 -16.007 16.130 1.00 . A A . 122 CYS C 1 1 6 12515 1 1 122 CYS CA C 1.032 -17.230 16.912 1.00 . A A . 122 CYS CA 1 1 6 12516 1 1 122 CYS CB C -0.457 -16.958 17.340 1.00 . A A . 122 CYS CB 1 1 6 12517 1 1 122 CYS H H 2.471 -18.344 18.040 1.00 . A A . 122 CYS H 1 1 6 12518 1 1 122 CYS HA H 1.058 -18.101 16.264 1.00 . A A . 122 CYS HA 1 1 6 12519 1 1 122 CYS HB2 H -0.540 -15.947 17.716 1.00 . A A . 122 CYS HB2 1 1 6 12520 1 1 122 CYS HB3 H -1.097 -17.063 16.479 1.00 . A A . 122 CYS HB3 1 1 6 12521 1 1 122 CYS N N 1.914 -17.536 18.075 1.00 . A A . 122 CYS N 1 1 6 12522 1 1 122 CYS O O 1.562 -14.870 16.631 1.00 . A A . 122 CYS O 1 1 6 12523 1 1 122 CYS SG S -1.106 -18.055 18.653 1.00 . A A . 122 CYS SG 1 1 6 12524 1 1 123 ASN C C 1.620 -14.215 13.419 1.00 . A A . 123 ASN C 1 1 6 12525 1 1 123 ASN CA C 2.670 -15.186 14.027 1.00 . A A . 123 ASN CA 1 1 6 12526 1 1 123 ASN CB C 3.536 -15.845 12.900 1.00 . A A . 123 ASN CB 1 1 6 12527 1 1 123 ASN CG C 2.799 -16.875 12.019 1.00 . A A . 123 ASN CG 1 1 6 12528 1 1 123 ASN H H 2.005 -17.151 14.538 1.00 . A A . 123 ASN H 1 1 6 12529 1 1 123 ASN HA H 3.332 -14.595 14.656 1.00 . A A . 123 ASN HA 1 1 6 12530 1 1 123 ASN HB2 H 3.915 -15.070 12.250 1.00 . A A . 123 ASN HB2 1 1 6 12531 1 1 123 ASN HB3 H 4.381 -16.341 13.368 1.00 . A A . 123 ASN HB3 1 1 6 12532 1 1 123 ASN HD21 H 4.493 -17.878 11.710 1.00 . A A . 123 ASN HD21 1 1 6 12533 1 1 123 ASN HD22 H 3.089 -18.514 10.927 1.00 . A A . 123 ASN HD22 1 1 6 12534 1 1 123 ASN N N 2.062 -16.238 14.892 1.00 . A A . 123 ASN N 1 1 6 12535 1 1 123 ASN ND2 N 3.534 -17.857 11.504 1.00 . A A . 123 ASN ND2 1 1 6 12536 1 1 123 ASN O O 1.978 -13.315 12.647 1.00 . A A . 123 ASN O 1 1 6 12537 1 1 123 ASN OD1 O 1.590 -16.802 11.804 1.00 . A A . 123 ASN OD1 1 1 6 12538 1 1 124 LEU C C -1.194 -12.522 14.395 1.00 . A A . 124 LEU C 1 1 6 12539 1 1 124 LEU CA C -0.784 -13.550 13.314 1.00 . A A . 124 LEU CA 1 1 6 12540 1 1 124 LEU CB C -1.995 -14.471 12.961 1.00 . A A . 124 LEU CB 1 1 6 12541 1 1 124 LEU CD1 C -2.892 -13.204 10.902 1.00 . A A . 124 LEU CD1 1 1 6 12542 1 1 124 LEU CD2 C -4.444 -14.745 12.220 1.00 . A A . 124 LEU CD2 1 1 6 12543 1 1 124 LEU CG C -3.236 -13.782 12.295 1.00 . A A . 124 LEU CG 1 1 6 12544 1 1 124 LEU H H 0.137 -15.089 14.439 1.00 . A A . 124 LEU H 1 1 6 12545 1 1 124 LEU HA H -0.468 -13.020 12.421 1.00 . A A . 124 LEU HA 1 1 6 12546 1 1 124 LEU HB2 H -1.642 -15.248 12.289 1.00 . A A . 124 LEU HB2 1 1 6 12547 1 1 124 LEU HB3 H -2.326 -14.955 13.876 1.00 . A A . 124 LEU HB3 1 1 6 12548 1 1 124 LEU HD11 H -2.098 -12.475 10.996 1.00 . A A . 124 LEU HD11 1 1 6 12549 1 1 124 LEU HD12 H -3.764 -12.720 10.485 1.00 . A A . 124 LEU HD12 1 1 6 12550 1 1 124 LEU HD13 H -2.574 -14.000 10.241 1.00 . A A . 124 LEU HD13 1 1 6 12551 1 1 124 LEU HD21 H -4.190 -15.611 11.623 1.00 . A A . 124 LEU HD21 1 1 6 12552 1 1 124 LEU HD22 H -5.289 -14.236 11.773 1.00 . A A . 124 LEU HD22 1 1 6 12553 1 1 124 LEU HD23 H -4.717 -15.066 13.218 1.00 . A A . 124 LEU HD23 1 1 6 12554 1 1 124 LEU HG H -3.534 -12.943 12.918 1.00 . A A . 124 LEU HG 1 1 6 12555 1 1 124 LEU N N 0.339 -14.383 13.798 1.00 . A A . 124 LEU N 1 1 6 12556 1 1 124 LEU O O -0.879 -12.689 15.582 1.00 . A A . 124 LEU O 1 1 6 12557 1 1 125 CYS C C -4.029 -11.035 15.023 1.00 . A A . 125 CYS C 1 1 6 12558 1 1 125 CYS CA C -2.588 -10.524 14.861 1.00 . A A . 125 CYS CA 1 1 6 12559 1 1 125 CYS CB C -2.594 -9.076 14.326 1.00 . A A . 125 CYS CB 1 1 6 12560 1 1 125 CYS H H -1.871 -11.249 12.999 1.00 . A A . 125 CYS H 1 1 6 12561 1 1 125 CYS HA H -2.090 -10.536 15.838 1.00 . A A . 125 CYS HA 1 1 6 12562 1 1 125 CYS HB2 H -2.660 -9.092 13.246 1.00 . A A . 125 CYS HB2 1 1 6 12563 1 1 125 CYS HB3 H -3.452 -8.540 14.718 1.00 . A A . 125 CYS HB3 1 1 6 12564 1 1 125 CYS N N -1.857 -11.434 13.960 1.00 . A A . 125 CYS N 1 1 6 12565 1 1 125 CYS O O -4.786 -11.115 14.047 1.00 . A A . 125 CYS O 1 1 6 12566 1 1 125 CYS SG S -1.124 -8.110 14.764 1.00 . A A . 125 CYS SG 1 1 6 12567 1 1 126 LEU C C -6.636 -10.778 17.050 1.00 . A A . 126 LEU C 1 1 6 12568 1 1 126 LEU CA C -5.707 -11.915 16.612 1.00 . A A . 126 LEU CA 1 1 6 12569 1 1 126 LEU CB C -5.583 -12.958 17.765 1.00 . A A . 126 LEU CB 1 1 6 12570 1 1 126 LEU CD1 C -4.963 -14.887 16.174 1.00 . A A . 126 LEU CD1 1 1 6 12571 1 1 126 LEU CD2 C -3.157 -13.843 17.634 1.00 . A A . 126 LEU CD2 1 1 6 12572 1 1 126 LEU CG C -4.655 -14.193 17.511 1.00 . A A . 126 LEU CG 1 1 6 12573 1 1 126 LEU H H -3.745 -11.222 16.984 1.00 . A A . 126 LEU H 1 1 6 12574 1 1 126 LEU HA H -6.126 -12.407 15.735 1.00 . A A . 126 LEU HA 1 1 6 12575 1 1 126 LEU HB2 H -5.228 -12.444 18.653 1.00 . A A . 126 LEU HB2 1 1 6 12576 1 1 126 LEU HB3 H -6.580 -13.334 17.981 1.00 . A A . 126 LEU HB3 1 1 6 12577 1 1 126 LEU HD11 H -6.001 -15.189 16.156 1.00 . A A . 126 LEU HD11 1 1 6 12578 1 1 126 LEU HD12 H -4.340 -15.763 16.068 1.00 . A A . 126 LEU HD12 1 1 6 12579 1 1 126 LEU HD13 H -4.773 -14.207 15.351 1.00 . A A . 126 LEU HD13 1 1 6 12580 1 1 126 LEU HD21 H -2.958 -13.450 18.621 1.00 . A A . 126 LEU HD21 1 1 6 12581 1 1 126 LEU HD22 H -2.889 -13.100 16.891 1.00 . A A . 126 LEU HD22 1 1 6 12582 1 1 126 LEU HD23 H -2.558 -14.732 17.483 1.00 . A A . 126 LEU HD23 1 1 6 12583 1 1 126 LEU HG H -4.865 -14.926 18.285 1.00 . A A . 126 LEU HG 1 1 6 12584 1 1 126 LEU N N -4.388 -11.369 16.263 1.00 . A A . 126 LEU N 1 1 6 12585 1 1 126 LEU O O -6.162 -9.742 17.498 1.00 . A A . 126 LEU O 1 1 6 12586 1 1 127 ALA C C -9.326 -10.468 18.905 1.00 . A A . 127 ALA C 1 1 6 12587 1 1 127 ALA CA C -8.968 -10.066 17.464 1.00 . A A . 127 ALA CA 1 1 6 12588 1 1 127 ALA CB C -10.214 -10.083 16.565 1.00 . A A . 127 ALA CB 1 1 6 12589 1 1 127 ALA H H -8.246 -11.809 16.483 1.00 . A A . 127 ALA H 1 1 6 12590 1 1 127 ALA HA H -8.560 -9.054 17.467 1.00 . A A . 127 ALA HA 1 1 6 12591 1 1 127 ALA HB1 H -10.634 -11.081 16.540 1.00 . A A . 127 ALA HB1 1 1 6 12592 1 1 127 ALA HB2 H -9.944 -9.785 15.560 1.00 . A A . 127 ALA HB2 1 1 6 12593 1 1 127 ALA HB3 H -10.955 -9.393 16.951 1.00 . A A . 127 ALA HB3 1 1 6 12594 1 1 127 ALA N N -7.946 -10.992 16.931 1.00 . A A . 127 ALA N 1 1 6 12595 1 1 127 ALA O O -9.039 -11.598 19.327 1.00 . A A . 127 ALA O 1 1 6 12596 1 1 128 MET C C -11.569 -10.895 21.000 1.00 . A A . 128 MET C 1 1 6 12597 1 1 128 MET CA C -10.449 -9.824 21.027 1.00 . A A . 128 MET CA 1 1 6 12598 1 1 128 MET CB C -10.952 -8.524 21.711 1.00 . A A . 128 MET CB 1 1 6 12599 1 1 128 MET CE C -7.407 -6.717 23.070 1.00 . A A . 128 MET CE 1 1 6 12600 1 1 128 MET CG C -9.857 -7.478 21.967 1.00 . A A . 128 MET CG 1 1 6 12601 1 1 128 MET H H -10.035 -8.630 19.305 1.00 . A A . 128 MET H 1 1 6 12602 1 1 128 MET HA H -9.619 -10.222 21.604 1.00 . A A . 128 MET HA 1 1 6 12603 1 1 128 MET HB2 H -11.717 -8.070 21.088 1.00 . A A . 128 MET HB2 1 1 6 12604 1 1 128 MET HB3 H -11.397 -8.779 22.667 1.00 . A A . 128 MET HB3 1 1 6 12605 1 1 128 MET HE1 H -6.551 -6.968 23.681 1.00 . A A . 128 MET HE1 1 1 6 12606 1 1 128 MET HE2 H -7.905 -5.854 23.488 1.00 . A A . 128 MET HE2 1 1 6 12607 1 1 128 MET HE3 H -7.076 -6.491 22.067 1.00 . A A . 128 MET HE3 1 1 6 12608 1 1 128 MET HG2 H -9.425 -7.178 21.020 1.00 . A A . 128 MET HG2 1 1 6 12609 1 1 128 MET HG3 H -10.303 -6.612 22.444 1.00 . A A . 128 MET HG3 1 1 6 12610 1 1 128 MET N N -9.939 -9.539 19.663 1.00 . A A . 128 MET N 1 1 6 12611 1 1 128 MET O O -11.809 -11.575 21.994 1.00 . A A . 128 MET O 1 1 6 12612 1 1 128 MET SD S -8.538 -8.107 23.030 1.00 . A A . 128 MET SD 1 1 6 12613 1 1 129 ASN C C -12.630 -13.404 19.176 1.00 . A A . 129 ASN C 1 1 6 12614 1 1 129 ASN CA C -13.281 -12.066 19.619 1.00 . A A . 129 ASN CA 1 1 6 12615 1 1 129 ASN CB C -14.298 -11.577 18.555 1.00 . A A . 129 ASN CB 1 1 6 12616 1 1 129 ASN CG C -14.989 -10.263 18.950 1.00 . A A . 129 ASN CG 1 1 6 12617 1 1 129 ASN H H -12.094 -10.366 19.141 1.00 . A A . 129 ASN H 1 1 6 12618 1 1 129 ASN HA H -13.812 -12.240 20.553 1.00 . A A . 129 ASN HA 1 1 6 12619 1 1 129 ASN HB2 H -13.780 -11.421 17.615 1.00 . A A . 129 ASN HB2 1 1 6 12620 1 1 129 ASN HB3 H -15.059 -12.336 18.410 1.00 . A A . 129 ASN HB3 1 1 6 12621 1 1 129 ASN HD21 H -16.444 -11.247 19.887 1.00 . A A . 129 ASN HD21 1 1 6 12622 1 1 129 ASN HD22 H -16.557 -9.522 19.927 1.00 . A A . 129 ASN HD22 1 1 6 12623 1 1 129 ASN N N -12.263 -11.014 19.855 1.00 . A A . 129 ASN N 1 1 6 12624 1 1 129 ASN ND2 N -16.111 -10.352 19.655 1.00 . A A . 129 ASN ND2 1 1 6 12625 1 1 129 ASN O O -13.251 -14.464 19.256 1.00 . A A . 129 ASN O 1 1 6 12626 1 1 129 ASN OD1 O -14.509 -9.173 18.624 1.00 . A A . 129 ASN OD1 1 1 6 12627 1 1 130 LEU C C -9.837 -15.199 19.362 1.00 . A A . 130 LEU C 1 1 6 12628 1 1 130 LEU CA C -10.593 -14.492 18.199 1.00 . A A . 130 LEU CA 1 1 6 12629 1 1 130 LEU CB C -9.594 -13.986 17.092 1.00 . A A . 130 LEU CB 1 1 6 12630 1 1 130 LEU CD1 C -8.449 -14.157 14.804 1.00 . A A . 130 LEU CD1 1 1 6 12631 1 1 130 LEU CD2 C -8.676 -16.245 16.214 1.00 . A A . 130 LEU CD2 1 1 6 12632 1 1 130 LEU CG C -9.323 -14.898 15.843 1.00 . A A . 130 LEU CG 1 1 6 12633 1 1 130 LEU H H -10.930 -12.459 18.725 1.00 . A A . 130 LEU H 1 1 6 12634 1 1 130 LEU HA H -11.288 -15.198 17.754 1.00 . A A . 130 LEU HA 1 1 6 12635 1 1 130 LEU HB2 H -9.976 -13.040 16.716 1.00 . A A . 130 LEU HB2 1 1 6 12636 1 1 130 LEU HB3 H -8.643 -13.777 17.566 1.00 . A A . 130 LEU HB3 1 1 6 12637 1 1 130 LEU HD11 H -7.485 -13.917 15.238 1.00 . A A . 130 LEU HD11 1 1 6 12638 1 1 130 LEU HD12 H -8.942 -13.243 14.506 1.00 . A A . 130 LEU HD12 1 1 6 12639 1 1 130 LEU HD13 H -8.304 -14.781 13.931 1.00 . A A . 130 LEU HD13 1 1 6 12640 1 1 130 LEU HD21 H -9.326 -16.782 16.891 1.00 . A A . 130 LEU HD21 1 1 6 12641 1 1 130 LEU HD22 H -7.720 -16.074 16.700 1.00 . A A . 130 LEU HD22 1 1 6 12642 1 1 130 LEU HD23 H -8.526 -16.839 15.323 1.00 . A A . 130 LEU HD23 1 1 6 12643 1 1 130 LEU HG H -10.272 -15.111 15.367 1.00 . A A . 130 LEU HG 1 1 6 12644 1 1 130 LEU N N -11.369 -13.330 18.714 1.00 . A A . 130 LEU N 1 1 6 12645 1 1 130 LEU O O -9.231 -16.259 19.170 1.00 . A A . 130 LEU O 1 1 6 12646 1 1 131 GLN C C -9.524 -16.563 22.103 1.00 . A A . 131 GLN C 1 1 6 12647 1 1 131 GLN CA C -9.157 -15.092 21.755 1.00 . A A . 131 GLN CA 1 1 6 12648 1 1 131 GLN CB C -9.408 -14.157 22.966 1.00 . A A . 131 GLN CB 1 1 6 12649 1 1 131 GLN CD C -11.080 -13.254 24.733 1.00 . A A . 131 GLN CD 1 1 6 12650 1 1 131 GLN CG C -10.852 -14.170 23.519 1.00 . A A . 131 GLN CG 1 1 6 12651 1 1 131 GLN H H -10.405 -13.769 20.648 1.00 . A A . 131 GLN H 1 1 6 12652 1 1 131 GLN HA H -8.097 -15.055 21.512 1.00 . A A . 131 GLN HA 1 1 6 12653 1 1 131 GLN HB2 H -8.732 -14.436 23.767 1.00 . A A . 131 GLN HB2 1 1 6 12654 1 1 131 GLN HB3 H -9.174 -13.142 22.661 1.00 . A A . 131 GLN HB3 1 1 6 12655 1 1 131 GLN HE21 H -9.782 -11.902 24.059 1.00 . A A . 131 GLN HE21 1 1 6 12656 1 1 131 GLN HE22 H -10.525 -11.532 25.569 1.00 . A A . 131 GLN HE22 1 1 6 12657 1 1 131 GLN HG2 H -11.527 -13.852 22.733 1.00 . A A . 131 GLN HG2 1 1 6 12658 1 1 131 GLN HG3 H -11.103 -15.187 23.803 1.00 . A A . 131 GLN HG3 1 1 6 12659 1 1 131 GLN N N -9.879 -14.592 20.564 1.00 . A A . 131 GLN N 1 1 6 12660 1 1 131 GLN NE2 N -10.393 -12.114 24.790 1.00 . A A . 131 GLN NE2 1 1 6 12661 1 1 131 GLN O O -10.686 -16.969 21.987 1.00 . A A . 131 GLN O 1 1 6 12662 1 1 131 GLN OE1 O -11.906 -13.554 25.596 1.00 . A A . 131 GLN OE1 1 1 6 12663 1 1 132 GLY C C -8.496 -19.713 21.643 1.00 . A A . 132 GLY C 1 1 6 12664 1 1 132 GLY CA C -8.680 -18.773 22.836 1.00 . A A . 132 GLY CA 1 1 6 12665 1 1 132 GLY H H -7.607 -16.967 22.544 1.00 . A A . 132 GLY H 1 1 6 12666 1 1 132 GLY HA2 H -7.954 -19.029 23.596 1.00 . A A . 132 GLY HA2 1 1 6 12667 1 1 132 GLY HA3 H -9.672 -18.928 23.252 1.00 . A A . 132 GLY HA3 1 1 6 12668 1 1 132 GLY N N -8.502 -17.357 22.487 1.00 . A A . 132 GLY N 1 1 6 12669 1 1 132 GLY O O -7.907 -20.791 21.783 1.00 . A A . 132 GLY O 1 1 6 12670 1 1 133 ARG C C -7.497 -20.296 18.761 1.00 . A A . 133 ARG C 1 1 6 12671 1 1 133 ARG CA C -8.953 -20.077 19.212 1.00 . A A . 133 ARG CA 1 1 6 12672 1 1 133 ARG CB C -9.758 -19.352 18.107 1.00 . A A . 133 ARG CB 1 1 6 12673 1 1 133 ARG CD C -11.991 -18.312 17.386 1.00 . A A . 133 ARG CD 1 1 6 12674 1 1 133 ARG CG C -11.260 -19.179 18.424 1.00 . A A . 133 ARG CG 1 1 6 12675 1 1 133 ARG CZ C -12.292 -18.242 14.905 1.00 . A A . 133 ARG CZ 1 1 6 12676 1 1 133 ARG H H -9.460 -18.421 20.444 1.00 . A A . 133 ARG H 1 1 6 12677 1 1 133 ARG HA H -9.409 -21.042 19.404 1.00 . A A . 133 ARG HA 1 1 6 12678 1 1 133 ARG HB2 H -9.326 -18.368 17.955 1.00 . A A . 133 ARG HB2 1 1 6 12679 1 1 133 ARG HB3 H -9.671 -19.910 17.178 1.00 . A A . 133 ARG HB3 1 1 6 12680 1 1 133 ARG HD2 H -13.041 -18.254 17.652 1.00 . A A . 133 ARG HD2 1 1 6 12681 1 1 133 ARG HD3 H -11.566 -17.312 17.403 1.00 . A A . 133 ARG HD3 1 1 6 12682 1 1 133 ARG HE H -11.453 -19.741 15.934 1.00 . A A . 133 ARG HE 1 1 6 12683 1 1 133 ARG HG2 H -11.728 -20.157 18.451 1.00 . A A . 133 ARG HG2 1 1 6 12684 1 1 133 ARG HG3 H -11.359 -18.713 19.401 1.00 . A A . 133 ARG HG3 1 1 6 12685 1 1 133 ARG HH11 H -12.988 -16.583 15.830 1.00 . A A . 133 ARG HH11 1 1 6 12686 1 1 133 ARG HH12 H -13.165 -16.601 14.108 1.00 . A A . 133 ARG HH12 1 1 6 12687 1 1 133 ARG HH21 H -11.700 -19.733 13.675 1.00 . A A . 133 ARG HH21 1 1 6 12688 1 1 133 ARG HH22 H -12.439 -18.370 12.895 1.00 . A A . 133 ARG HH22 1 1 6 12689 1 1 133 ARG N N -9.012 -19.292 20.465 1.00 . A A . 133 ARG N 1 1 6 12690 1 1 133 ARG NE N -11.875 -18.857 16.022 1.00 . A A . 133 ARG NE 1 1 6 12691 1 1 133 ARG NH1 N -12.861 -17.047 14.954 1.00 . A A . 133 ARG NH1 1 1 6 12692 1 1 133 ARG NH2 N -12.132 -18.829 13.733 1.00 . A A . 133 ARG NH2 1 1 6 12693 1 1 133 ARG O O -7.134 -21.386 18.298 1.00 . A A . 133 ARG O 1 1 6 12694 1 1 134 HIS C C -4.562 -20.204 19.718 1.00 . A A . 134 HIS C 1 1 6 12695 1 1 134 HIS CA C -5.227 -19.305 18.653 1.00 . A A . 134 HIS CA 1 1 6 12696 1 1 134 HIS CB C -4.579 -17.890 18.600 1.00 . A A . 134 HIS CB 1 1 6 12697 1 1 134 HIS CD2 C -6.011 -16.490 20.254 1.00 . A A . 134 HIS CD2 1 1 6 12698 1 1 134 HIS CE1 C -4.380 -15.503 21.282 1.00 . A A . 134 HIS CE1 1 1 6 12699 1 1 134 HIS CG C -4.832 -16.972 19.779 1.00 . A A . 134 HIS CG 1 1 6 12700 1 1 134 HIS H H -7.078 -18.376 19.133 1.00 . A A . 134 HIS H 1 1 6 12701 1 1 134 HIS HA H -5.087 -19.773 17.677 1.00 . A A . 134 HIS HA 1 1 6 12702 1 1 134 HIS HB2 H -3.508 -17.998 18.496 1.00 . A A . 134 HIS HB2 1 1 6 12703 1 1 134 HIS HB3 H -4.949 -17.381 17.714 1.00 . A A . 134 HIS HB3 1 1 6 12704 1 1 134 HIS HD2 H -7.004 -16.793 19.949 1.00 . A A . 134 HIS HD2 1 1 6 12705 1 1 134 HIS HE1 H -3.845 -14.834 21.932 1.00 . A A . 134 HIS HE1 1 1 6 12706 1 1 134 HIS HE2 H -6.336 -15.190 21.864 1.00 . A A . 134 HIS HE2 1 1 6 12707 1 1 134 HIS N N -6.681 -19.233 18.885 1.00 . A A . 134 HIS N 1 1 6 12708 1 1 134 HIS ND1 N -3.796 -16.346 20.450 1.00 . A A . 134 HIS ND1 1 1 6 12709 1 1 134 HIS NE2 N -5.711 -15.557 21.203 1.00 . A A . 134 HIS NE2 1 1 6 12710 1 1 134 HIS O O -4.407 -19.809 20.882 1.00 . A A . 134 HIS O 1 1 6 12711 1 1 135 LYS C C -2.269 -22.082 20.683 1.00 . A A . 135 LYS C 1 1 6 12712 1 1 135 LYS CA C -3.660 -22.478 20.154 1.00 . A A . 135 LYS CA 1 1 6 12713 1 1 135 LYS CB C -3.575 -23.821 19.384 1.00 . A A . 135 LYS CB 1 1 6 12714 1 1 135 LYS CD C -4.784 -25.665 18.048 1.00 . A A . 135 LYS CD 1 1 6 12715 1 1 135 LYS CE C -4.117 -26.795 18.852 1.00 . A A . 135 LYS CE 1 1 6 12716 1 1 135 LYS CG C -4.932 -24.356 18.868 1.00 . A A . 135 LYS CG 1 1 6 12717 1 1 135 LYS H H -4.347 -21.637 18.337 1.00 . A A . 135 LYS H 1 1 6 12718 1 1 135 LYS HA H -4.341 -22.603 20.995 1.00 . A A . 135 LYS HA 1 1 6 12719 1 1 135 LYS HB2 H -2.914 -23.692 18.533 1.00 . A A . 135 LYS HB2 1 1 6 12720 1 1 135 LYS HB3 H -3.146 -24.570 20.043 1.00 . A A . 135 LYS HB3 1 1 6 12721 1 1 135 LYS HD2 H -5.769 -25.997 17.737 1.00 . A A . 135 LYS HD2 1 1 6 12722 1 1 135 LYS HD3 H -4.186 -25.461 17.167 1.00 . A A . 135 LYS HD3 1 1 6 12723 1 1 135 LYS HE2 H -3.148 -26.463 19.200 1.00 . A A . 135 LYS HE2 1 1 6 12724 1 1 135 LYS HE3 H -4.739 -27.030 19.707 1.00 . A A . 135 LYS HE3 1 1 6 12725 1 1 135 LYS HG2 H -5.582 -24.543 19.718 1.00 . A A . 135 LYS HG2 1 1 6 12726 1 1 135 LYS HG3 H -5.388 -23.598 18.238 1.00 . A A . 135 LYS HG3 1 1 6 12727 1 1 135 LYS HZ1 H -4.845 -28.424 17.764 1.00 . A A . 135 LYS HZ1 1 1 6 12728 1 1 135 LYS HZ2 H -3.419 -28.748 18.615 1.00 . A A . 135 LYS HZ2 1 1 6 12729 1 1 135 LYS HZ3 H -3.366 -27.825 17.198 1.00 . A A . 135 LYS HZ3 1 1 6 12730 1 1 135 LYS N N -4.217 -21.430 19.287 1.00 . A A . 135 LYS N 1 1 6 12731 1 1 135 LYS NZ N -3.924 -28.032 18.051 1.00 . A A . 135 LYS NZ 1 1 6 12732 1 1 135 LYS O O -1.282 -22.087 19.939 1.00 . A A . 135 LYS O 1 1 6 12733 1 1 136 CYS C C -1.183 -21.561 24.183 1.00 . A A . 136 CYS C 1 1 6 12734 1 1 136 CYS CA C -0.986 -21.366 22.672 1.00 . A A . 136 CYS CA 1 1 6 12735 1 1 136 CYS CB C -0.544 -19.925 22.320 1.00 . A A . 136 CYS CB 1 1 6 12736 1 1 136 CYS H H -3.075 -21.629 22.447 1.00 . A A . 136 CYS H 1 1 6 12737 1 1 136 CYS HA H -0.214 -22.064 22.348 1.00 . A A . 136 CYS HA 1 1 6 12738 1 1 136 CYS HB2 H 0.253 -19.618 22.984 1.00 . A A . 136 CYS HB2 1 1 6 12739 1 1 136 CYS HB3 H -0.167 -19.914 21.305 1.00 . A A . 136 CYS HB3 1 1 6 12740 1 1 136 CYS N N -2.228 -21.698 21.960 1.00 . A A . 136 CYS N 1 1 6 12741 1 1 136 CYS O O -0.448 -21.002 25.002 1.00 . A A . 136 CYS O 1 1 6 12742 1 1 136 CYS SG S -1.850 -18.658 22.420 1.00 . A A . 136 CYS SG 1 1 6 12743 1 1 137 ILE C C -1.681 -23.825 26.502 1.00 . A A . 137 ILE C 1 1 6 12744 1 1 137 ILE CA C -2.558 -22.680 25.925 1.00 . A A . 137 ILE CA 1 1 6 12745 1 1 137 ILE CB C -4.092 -23.040 25.993 1.00 . A A . 137 ILE CB 1 1 6 12746 1 1 137 ILE CD1 C -6.424 -22.235 25.133 1.00 . A A . 137 ILE CD1 1 1 6 12747 1 1 137 ILE CG1 C -4.942 -21.924 25.288 1.00 . A A . 137 ILE CG1 1 1 6 12748 1 1 137 ILE CG2 C -4.557 -23.267 27.458 1.00 . A A . 137 ILE CG2 1 1 6 12749 1 1 137 ILE H H -2.638 -22.892 23.822 1.00 . A A . 137 ILE H 1 1 6 12750 1 1 137 ILE HA H -2.396 -21.767 26.505 1.00 . A A . 137 ILE HA 1 1 6 12751 1 1 137 ILE HB H -4.234 -23.976 25.453 1.00 . A A . 137 ILE HB 1 1 6 12752 1 1 137 ILE HD11 H -6.874 -22.380 26.106 1.00 . A A . 137 ILE HD11 1 1 6 12753 1 1 137 ILE HD12 H -6.550 -23.132 24.539 1.00 . A A . 137 ILE HD12 1 1 6 12754 1 1 137 ILE HD13 H -6.909 -21.408 24.635 1.00 . A A . 137 ILE HD13 1 1 6 12755 1 1 137 ILE HG12 H -4.867 -21.006 25.854 1.00 . A A . 137 ILE HG12 1 1 6 12756 1 1 137 ILE HG13 H -4.546 -21.751 24.294 1.00 . A A . 137 ILE HG13 1 1 6 12757 1 1 137 ILE HG21 H -5.606 -23.532 27.473 1.00 . A A . 137 ILE HG21 1 1 6 12758 1 1 137 ILE HG22 H -4.410 -22.365 28.038 1.00 . A A . 137 ILE HG22 1 1 6 12759 1 1 137 ILE HG23 H -3.984 -24.072 27.905 1.00 . A A . 137 ILE HG23 1 1 6 12760 1 1 137 ILE N N -2.163 -22.411 24.533 1.00 . A A . 137 ILE N 1 1 6 12761 1 1 137 ILE O O -1.833 -24.984 26.053 1.00 . A A . 137 ILE O 1 1 6 12762 1 1 137 ILE OXT O -0.832 -23.554 27.381 1.00 . A A . 137 ILE OXT 1 1 6 12763 2 2 1 ZN ZN ZN 4.953 -7.185 -13.851 1.00 . B A . 138 ZN ZN 1 1 6 12764 3 2 1 ZN ZN ZN -7.474 -2.841 -6.770 1.00 . C A . 139 ZN ZN 1 1 6 12765 4 2 1 ZN ZN ZN -0.425 15.522 -8.573 1.00 . D A . 140 ZN ZN 1 1 6 12766 5 2 1 ZN ZN ZN 3.957 -1.088 6.815 1.00 . E A . 141 ZN ZN 1 1 6 12767 6 2 1 ZN ZN ZN 0.959 -8.973 14.174 1.00 . F A . 142 ZN ZN 1 1 6 12768 7 2 1 ZN ZN ZN -1.829 -17.055 20.692 1.00 . G A . 143 ZN ZN 1 1 7 12769 1 1 1 MET C C 13.396 38.298 -37.076 1.00 . A A . 1 MET C 1 1 7 12770 1 1 1 MET CA C 13.127 39.196 -38.297 1.00 . A A . 1 MET CA 1 1 7 12771 1 1 1 MET CB C 13.546 38.477 -39.612 1.00 . A A . 1 MET CB 1 1 7 12772 1 1 1 MET CE C 15.535 38.220 -42.173 1.00 . A A . 1 MET CE 1 1 7 12773 1 1 1 MET CG C 13.262 39.268 -40.896 1.00 . A A . 1 MET CG 1 1 7 12774 1 1 1 MET H1 H 14.883 40.280 -38.056 1.00 . A A . 1 MET H1 1 1 7 12775 1 1 1 MET H2 H 13.547 40.962 -37.286 1.00 . A A . 1 MET H2 1 1 7 12776 1 1 1 MET H3 H 13.703 41.085 -38.961 1.00 . A A . 1 MET H3 1 1 7 12777 1 1 1 MET HA H 12.069 39.435 -38.344 1.00 . A A . 1 MET HA 1 1 7 12778 1 1 1 MET HB2 H 14.609 38.270 -39.573 1.00 . A A . 1 MET HB2 1 1 7 12779 1 1 1 MET HB3 H 13.017 37.531 -39.679 1.00 . A A . 1 MET HB3 1 1 7 12780 1 1 1 MET HE1 H 15.953 37.716 -43.032 1.00 . A A . 1 MET HE1 1 1 7 12781 1 1 1 MET HE2 H 15.741 37.642 -41.282 1.00 . A A . 1 MET HE2 1 1 7 12782 1 1 1 MET HE3 H 15.980 39.200 -42.081 1.00 . A A . 1 MET HE3 1 1 7 12783 1 1 1 MET HG2 H 12.199 39.467 -40.959 1.00 . A A . 1 MET HG2 1 1 7 12784 1 1 1 MET HG3 H 13.796 40.211 -40.858 1.00 . A A . 1 MET HG3 1 1 7 12785 1 1 1 MET N N 13.864 40.467 -38.141 1.00 . A A . 1 MET N 1 1 7 12786 1 1 1 MET O O 14.525 37.833 -36.878 1.00 . A A . 1 MET O 1 1 7 12787 1 1 1 MET SD S 13.760 38.383 -42.394 1.00 . A A . 1 MET SD 1 1 7 12788 1 1 2 ALA C C 11.045 36.693 -34.683 1.00 . A A . 2 ALA C 1 1 7 12789 1 1 2 ALA CA C 12.428 37.271 -35.020 1.00 . A A . 2 ALA CA 1 1 7 12790 1 1 2 ALA CB C 12.977 38.117 -33.851 1.00 . A A . 2 ALA CB 1 1 7 12791 1 1 2 ALA H H 11.490 38.480 -36.485 1.00 . A A . 2 ALA H 1 1 7 12792 1 1 2 ALA HA H 13.109 36.443 -35.196 1.00 . A A . 2 ALA HA 1 1 7 12793 1 1 2 ALA HB1 H 13.953 38.508 -34.115 1.00 . A A . 2 ALA HB1 1 1 7 12794 1 1 2 ALA HB2 H 13.071 37.501 -32.965 1.00 . A A . 2 ALA HB2 1 1 7 12795 1 1 2 ALA HB3 H 12.310 38.943 -33.642 1.00 . A A . 2 ALA HB3 1 1 7 12796 1 1 2 ALA N N 12.355 38.081 -36.253 1.00 . A A . 2 ALA N 1 1 7 12797 1 1 2 ALA O O 10.067 36.983 -35.381 1.00 . A A . 2 ALA O 1 1 7 12798 1 1 3 ALA C C 9.188 34.168 -34.128 1.00 . A A . 3 ALA C 1 1 7 12799 1 1 3 ALA CA C 9.753 35.203 -33.124 1.00 . A A . 3 ALA CA 1 1 7 12800 1 1 3 ALA CB C 8.687 36.254 -32.717 1.00 . A A . 3 ALA CB 1 1 7 12801 1 1 3 ALA H H 11.833 35.641 -33.161 1.00 . A A . 3 ALA H 1 1 7 12802 1 1 3 ALA HA H 10.033 34.663 -32.226 1.00 . A A . 3 ALA HA 1 1 7 12803 1 1 3 ALA HB1 H 8.356 36.798 -33.594 1.00 . A A . 3 ALA HB1 1 1 7 12804 1 1 3 ALA HB2 H 9.114 36.950 -32.008 1.00 . A A . 3 ALA HB2 1 1 7 12805 1 1 3 ALA HB3 H 7.835 35.762 -32.263 1.00 . A A . 3 ALA HB3 1 1 7 12806 1 1 3 ALA N N 10.993 35.850 -33.624 1.00 . A A . 3 ALA N 1 1 7 12807 1 1 3 ALA O O 8.013 33.790 -34.045 1.00 . A A . 3 ALA O 1 1 7 12808 1 1 4 THR C C 9.729 31.266 -35.390 1.00 . A A . 4 THR C 1 1 7 12809 1 1 4 THR CA C 9.680 32.666 -36.047 1.00 . A A . 4 THR CA 1 1 7 12810 1 1 4 THR CB C 10.611 32.744 -37.314 1.00 . A A . 4 THR CB 1 1 7 12811 1 1 4 THR CG2 C 10.404 34.054 -38.100 1.00 . A A . 4 THR CG2 1 1 7 12812 1 1 4 THR H H 10.961 34.039 -35.067 1.00 . A A . 4 THR H 1 1 7 12813 1 1 4 THR HA H 8.656 32.860 -36.373 1.00 . A A . 4 THR HA 1 1 7 12814 1 1 4 THR HB H 10.378 31.909 -37.972 1.00 . A A . 4 THR HB 1 1 7 12815 1 1 4 THR HG1 H 12.156 31.779 -36.535 1.00 . A A . 4 THR HG1 1 1 7 12816 1 1 4 THR HG21 H 11.058 34.070 -38.963 1.00 . A A . 4 THR HG21 1 1 7 12817 1 1 4 THR HG22 H 10.630 34.902 -37.462 1.00 . A A . 4 THR HG22 1 1 7 12818 1 1 4 THR HG23 H 9.378 34.125 -38.434 1.00 . A A . 4 THR HG23 1 1 7 12819 1 1 4 THR N N 10.045 33.691 -35.057 1.00 . A A . 4 THR N 1 1 7 12820 1 1 4 THR O O 10.778 30.605 -35.362 1.00 . A A . 4 THR O 1 1 7 12821 1 1 4 THR OG1 O 11.993 32.644 -36.927 1.00 . A A . 4 THR OG1 1 1 7 12822 1 1 5 ALA C C 7.115 28.926 -34.325 1.00 . A A . 5 ALA C 1 1 7 12823 1 1 5 ALA CA C 8.464 29.605 -34.034 1.00 . A A . 5 ALA CA 1 1 7 12824 1 1 5 ALA CB C 8.619 29.910 -32.532 1.00 . A A . 5 ALA CB 1 1 7 12825 1 1 5 ALA H H 7.794 31.425 -34.903 1.00 . A A . 5 ALA H 1 1 7 12826 1 1 5 ALA HA H 9.260 28.927 -34.330 1.00 . A A . 5 ALA HA 1 1 7 12827 1 1 5 ALA HB1 H 7.831 30.579 -32.208 1.00 . A A . 5 ALA HB1 1 1 7 12828 1 1 5 ALA HB2 H 9.578 30.381 -32.354 1.00 . A A . 5 ALA HB2 1 1 7 12829 1 1 5 ALA HB3 H 8.566 28.992 -31.961 1.00 . A A . 5 ALA HB3 1 1 7 12830 1 1 5 ALA N N 8.592 30.858 -34.809 1.00 . A A . 5 ALA N 1 1 7 12831 1 1 5 ALA O O 6.301 29.457 -35.091 1.00 . A A . 5 ALA O 1 1 7 12832 1 1 6 ARG C C 5.521 25.916 -32.768 1.00 . A A . 6 ARG C 1 1 7 12833 1 1 6 ARG CA C 5.649 26.969 -33.884 1.00 . A A . 6 ARG CA 1 1 7 12834 1 1 6 ARG CB C 5.618 26.271 -35.272 1.00 . A A . 6 ARG CB 1 1 7 12835 1 1 6 ARG CD C 4.345 24.769 -36.920 1.00 . A A . 6 ARG CD 1 1 7 12836 1 1 6 ARG CG C 4.313 25.494 -35.567 1.00 . A A . 6 ARG CG 1 1 7 12837 1 1 6 ARG CZ C 2.971 22.858 -37.774 1.00 . A A . 6 ARG CZ 1 1 7 12838 1 1 6 ARG H H 7.582 27.383 -33.115 1.00 . A A . 6 ARG H 1 1 7 12839 1 1 6 ARG HA H 4.811 27.660 -33.816 1.00 . A A . 6 ARG HA 1 1 7 12840 1 1 6 ARG HB2 H 5.745 27.025 -36.041 1.00 . A A . 6 ARG HB2 1 1 7 12841 1 1 6 ARG HB3 H 6.450 25.576 -35.333 1.00 . A A . 6 ARG HB3 1 1 7 12842 1 1 6 ARG HD2 H 4.504 25.499 -37.705 1.00 . A A . 6 ARG HD2 1 1 7 12843 1 1 6 ARG HD3 H 5.167 24.058 -36.922 1.00 . A A . 6 ARG HD3 1 1 7 12844 1 1 6 ARG HE H 2.256 24.523 -36.926 1.00 . A A . 6 ARG HE 1 1 7 12845 1 1 6 ARG HG2 H 4.157 24.762 -34.785 1.00 . A A . 6 ARG HG2 1 1 7 12846 1 1 6 ARG HG3 H 3.484 26.193 -35.565 1.00 . A A . 6 ARG HG3 1 1 7 12847 1 1 6 ARG HH11 H 4.964 22.524 -37.945 1.00 . A A . 6 ARG HH11 1 1 7 12848 1 1 6 ARG HH12 H 3.943 21.261 -38.553 1.00 . A A . 6 ARG HH12 1 1 7 12849 1 1 6 ARG HH21 H 0.951 22.867 -37.726 1.00 . A A . 6 ARG HH21 1 1 7 12850 1 1 6 ARG HH22 H 1.674 21.459 -38.439 1.00 . A A . 6 ARG HH22 1 1 7 12851 1 1 6 ARG N N 6.890 27.744 -33.710 1.00 . A A . 6 ARG N 1 1 7 12852 1 1 6 ARG NE N 3.082 24.060 -37.190 1.00 . A A . 6 ARG NE 1 1 7 12853 1 1 6 ARG NH1 N 4.045 22.159 -38.121 1.00 . A A . 6 ARG NH1 1 1 7 12854 1 1 6 ARG NH2 N 1.771 22.355 -37.997 1.00 . A A . 6 ARG NH2 1 1 7 12855 1 1 6 ARG O O 6.413 25.074 -32.589 1.00 . A A . 6 ARG O 1 1 7 12856 1 1 7 GLU C C 2.845 24.153 -31.553 1.00 . A A . 7 GLU C 1 1 7 12857 1 1 7 GLU CA C 4.037 24.976 -31.008 1.00 . A A . 7 GLU CA 1 1 7 12858 1 1 7 GLU CB C 3.744 25.656 -29.612 1.00 . A A . 7 GLU CB 1 1 7 12859 1 1 7 GLU CD C 1.973 27.414 -30.350 1.00 . A A . 7 GLU CD 1 1 7 12860 1 1 7 GLU CG C 3.308 27.148 -29.631 1.00 . A A . 7 GLU CG 1 1 7 12861 1 1 7 GLU H H 3.790 26.720 -32.185 1.00 . A A . 7 GLU H 1 1 7 12862 1 1 7 GLU HA H 4.882 24.297 -30.884 1.00 . A A . 7 GLU HA 1 1 7 12863 1 1 7 GLU HB2 H 2.971 25.093 -29.102 1.00 . A A . 7 GLU HB2 1 1 7 12864 1 1 7 GLU HB3 H 4.648 25.590 -29.011 1.00 . A A . 7 GLU HB3 1 1 7 12865 1 1 7 GLU HG2 H 3.215 27.492 -28.604 1.00 . A A . 7 GLU HG2 1 1 7 12866 1 1 7 GLU HG3 H 4.090 27.727 -30.112 1.00 . A A . 7 GLU HG3 1 1 7 12867 1 1 7 GLU N N 4.409 25.976 -32.025 1.00 . A A . 7 GLU N 1 1 7 12868 1 1 7 GLU O O 1.717 24.645 -31.619 1.00 . A A . 7 GLU O 1 1 7 12869 1 1 7 GLU OE1 O 0.903 27.181 -29.744 1.00 . A A . 7 GLU OE1 1 1 7 12870 1 1 7 GLU OE2 O 1.986 27.840 -31.530 1.00 . A A . 7 GLU OE2 1 1 7 12871 1 1 8 ASP C C 0.874 21.784 -31.972 1.00 . A A . 8 ASP C 1 1 7 12872 1 1 8 ASP CA C 2.197 22.032 -32.726 1.00 . A A . 8 ASP CA 1 1 7 12873 1 1 8 ASP CB C 2.888 20.684 -33.062 1.00 . A A . 8 ASP CB 1 1 7 12874 1 1 8 ASP CG C 4.081 20.850 -34.022 1.00 . A A . 8 ASP CG 1 1 7 12875 1 1 8 ASP H H 4.028 22.553 -31.777 1.00 . A A . 8 ASP H 1 1 7 12876 1 1 8 ASP HA H 1.965 22.541 -33.657 1.00 . A A . 8 ASP HA 1 1 7 12877 1 1 8 ASP HB2 H 3.246 20.233 -32.140 1.00 . A A . 8 ASP HB2 1 1 7 12878 1 1 8 ASP HB3 H 2.162 20.012 -33.515 1.00 . A A . 8 ASP HB3 1 1 7 12879 1 1 8 ASP N N 3.137 22.906 -31.974 1.00 . A A . 8 ASP N 1 1 7 12880 1 1 8 ASP O O -0.203 21.781 -32.581 1.00 . A A . 8 ASP O 1 1 7 12881 1 1 8 ASP OD1 O 5.153 21.320 -33.574 1.00 . A A . 8 ASP OD1 1 1 7 12882 1 1 8 ASP OD2 O 3.947 20.543 -35.228 1.00 . A A . 8 ASP OD2 1 1 7 12883 1 1 9 GLY C C 0.091 20.553 -28.574 1.00 . A A . 9 GLY C 1 1 7 12884 1 1 9 GLY CA C -0.216 21.389 -29.808 1.00 . A A . 9 GLY CA 1 1 7 12885 1 1 9 GLY H H 1.855 21.572 -30.235 1.00 . A A . 9 GLY H 1 1 7 12886 1 1 9 GLY HA2 H -0.586 22.360 -29.505 1.00 . A A . 9 GLY HA2 1 1 7 12887 1 1 9 GLY HA3 H -0.994 20.887 -30.378 1.00 . A A . 9 GLY HA3 1 1 7 12888 1 1 9 GLY N N 0.965 21.584 -30.649 1.00 . A A . 9 GLY N 1 1 7 12889 1 1 9 GLY O O 0.568 19.416 -28.698 1.00 . A A . 9 GLY O 1 1 7 12890 1 1 10 ALA C C -1.326 19.618 -25.827 1.00 . A A . 10 ALA C 1 1 7 12891 1 1 10 ALA CA C -0.032 20.411 -26.102 1.00 . A A . 10 ALA CA 1 1 7 12892 1 1 10 ALA CB C 0.295 21.402 -24.965 1.00 . A A . 10 ALA CB 1 1 7 12893 1 1 10 ALA H H -0.447 22.061 -27.368 1.00 . A A . 10 ALA H 1 1 7 12894 1 1 10 ALA HA H 0.798 19.709 -26.180 1.00 . A A . 10 ALA HA 1 1 7 12895 1 1 10 ALA HB1 H 1.211 21.935 -25.196 1.00 . A A . 10 ALA HB1 1 1 7 12896 1 1 10 ALA HB2 H 0.422 20.863 -24.034 1.00 . A A . 10 ALA HB2 1 1 7 12897 1 1 10 ALA HB3 H -0.511 22.116 -24.855 1.00 . A A . 10 ALA HB3 1 1 7 12898 1 1 10 ALA N N -0.159 21.123 -27.382 1.00 . A A . 10 ALA N 1 1 7 12899 1 1 10 ALA O O -2.226 20.078 -25.109 1.00 . A A . 10 ALA O 1 1 7 12900 1 1 11 THR C C -2.460 16.553 -25.239 1.00 . A A . 11 THR C 1 1 7 12901 1 1 11 THR CA C -2.599 17.564 -26.400 1.00 . A A . 11 THR CA 1 1 7 12902 1 1 11 THR CB C -2.777 16.805 -27.759 1.00 . A A . 11 THR CB 1 1 7 12903 1 1 11 THR CG2 C -3.104 17.755 -28.925 1.00 . A A . 11 THR CG2 1 1 7 12904 1 1 11 THR H H -0.672 18.167 -27.033 1.00 . A A . 11 THR H 1 1 7 12905 1 1 11 THR HA H -3.486 18.173 -26.232 1.00 . A A . 11 THR HA 1 1 7 12906 1 1 11 THR HB H -3.591 16.090 -27.660 1.00 . A A . 11 THR HB 1 1 7 12907 1 1 11 THR HG1 H -1.707 15.144 -27.910 1.00 . A A . 11 THR HG1 1 1 7 12908 1 1 11 THR HG21 H -3.217 17.186 -29.840 1.00 . A A . 11 THR HG21 1 1 7 12909 1 1 11 THR HG22 H -2.300 18.472 -29.050 1.00 . A A . 11 THR HG22 1 1 7 12910 1 1 11 THR HG23 H -4.024 18.285 -28.721 1.00 . A A . 11 THR HG23 1 1 7 12911 1 1 11 THR N N -1.426 18.450 -26.473 1.00 . A A . 11 THR N 1 1 7 12912 1 1 11 THR O O -1.341 16.159 -24.878 1.00 . A A . 11 THR O 1 1 7 12913 1 1 11 THR OG1 O -1.574 16.085 -28.082 1.00 . A A . 11 THR OG1 1 1 7 12914 1 1 12 GLY C C -4.940 15.264 -22.751 1.00 . A A . 12 GLY C 1 1 7 12915 1 1 12 GLY CA C -3.653 15.169 -23.569 1.00 . A A . 12 GLY CA 1 1 7 12916 1 1 12 GLY H H -4.452 16.532 -24.991 1.00 . A A . 12 GLY H 1 1 7 12917 1 1 12 GLY HA2 H -3.581 14.176 -23.990 1.00 . A A . 12 GLY HA2 1 1 7 12918 1 1 12 GLY HA3 H -2.809 15.329 -22.907 1.00 . A A . 12 GLY HA3 1 1 7 12919 1 1 12 GLY N N -3.609 16.149 -24.666 1.00 . A A . 12 GLY N 1 1 7 12920 1 1 12 GLY O O -5.787 16.126 -23.020 1.00 . A A . 12 GLY O 1 1 7 12921 1 1 13 GLU C C -5.836 13.936 -19.416 1.00 . A A . 13 GLU C 1 1 7 12922 1 1 13 GLU CA C -6.263 14.360 -20.836 1.00 . A A . 13 GLU CA 1 1 7 12923 1 1 13 GLU CB C -7.376 13.397 -21.375 1.00 . A A . 13 GLU CB 1 1 7 12924 1 1 13 GLU CD C -5.931 11.346 -22.080 1.00 . A A . 13 GLU CD 1 1 7 12925 1 1 13 GLU CG C -7.099 11.876 -21.223 1.00 . A A . 13 GLU CG 1 1 7 12926 1 1 13 GLU H H -4.390 13.704 -21.611 1.00 . A A . 13 GLU H 1 1 7 12927 1 1 13 GLU HA H -6.668 15.366 -20.775 1.00 . A A . 13 GLU HA 1 1 7 12928 1 1 13 GLU HB2 H -8.297 13.614 -20.842 1.00 . A A . 13 GLU HB2 1 1 7 12929 1 1 13 GLU HB3 H -7.540 13.605 -22.426 1.00 . A A . 13 GLU HB3 1 1 7 12930 1 1 13 GLU HG2 H -6.883 11.672 -20.179 1.00 . A A . 13 GLU HG2 1 1 7 12931 1 1 13 GLU HG3 H -8.001 11.335 -21.489 1.00 . A A . 13 GLU HG3 1 1 7 12932 1 1 13 GLU N N -5.091 14.379 -21.749 1.00 . A A . 13 GLU N 1 1 7 12933 1 1 13 GLU O O -4.648 13.720 -19.152 1.00 . A A . 13 GLU O 1 1 7 12934 1 1 13 GLU OE1 O -4.764 11.408 -21.632 1.00 . A A . 13 GLU OE1 1 1 7 12935 1 1 13 GLU OE2 O -6.176 10.855 -23.202 1.00 . A A . 13 GLU OE2 1 1 7 12936 1 1 14 GLU C C -7.879 12.407 -16.823 1.00 . A A . 14 GLU C 1 1 7 12937 1 1 14 GLU CA C -6.654 13.276 -17.168 1.00 . A A . 14 GLU CA 1 1 7 12938 1 1 14 GLU CB C -6.444 14.404 -16.103 1.00 . A A . 14 GLU CB 1 1 7 12939 1 1 14 GLU CD C -7.787 16.415 -17.093 1.00 . A A . 14 GLU CD 1 1 7 12940 1 1 14 GLU CG C -7.611 15.418 -15.923 1.00 . A A . 14 GLU CG 1 1 7 12941 1 1 14 GLU H H -7.717 14.153 -18.768 1.00 . A A . 14 GLU H 1 1 7 12942 1 1 14 GLU HA H -5.772 12.636 -17.175 1.00 . A A . 14 GLU HA 1 1 7 12943 1 1 14 GLU HB2 H -6.263 13.933 -15.143 1.00 . A A . 14 GLU HB2 1 1 7 12944 1 1 14 GLU HB3 H -5.553 14.962 -16.371 1.00 . A A . 14 GLU HB3 1 1 7 12945 1 1 14 GLU HG2 H -8.534 14.861 -15.799 1.00 . A A . 14 GLU HG2 1 1 7 12946 1 1 14 GLU HG3 H -7.437 15.984 -15.012 1.00 . A A . 14 GLU HG3 1 1 7 12947 1 1 14 GLU N N -6.825 13.831 -18.516 1.00 . A A . 14 GLU N 1 1 7 12948 1 1 14 GLU O O -9.022 12.783 -17.113 1.00 . A A . 14 GLU O 1 1 7 12949 1 1 14 GLU OE1 O -7.138 17.482 -17.084 1.00 . A A . 14 GLU OE1 1 1 7 12950 1 1 14 GLU OE2 O -8.568 16.135 -18.030 1.00 . A A . 14 GLU OE2 1 1 7 12951 1 1 15 ARG C C -9.001 10.753 -14.302 1.00 . A A . 15 ARG C 1 1 7 12952 1 1 15 ARG CA C -8.685 10.325 -15.742 1.00 . A A . 15 ARG CA 1 1 7 12953 1 1 15 ARG CB C -8.253 8.822 -15.793 1.00 . A A . 15 ARG CB 1 1 7 12954 1 1 15 ARG CD C -7.489 8.823 -18.281 1.00 . A A . 15 ARG CD 1 1 7 12955 1 1 15 ARG CG C -8.329 8.137 -17.186 1.00 . A A . 15 ARG CG 1 1 7 12956 1 1 15 ARG CZ C -5.040 9.091 -18.747 1.00 . A A . 15 ARG CZ 1 1 7 12957 1 1 15 ARG H H -6.701 10.918 -16.201 1.00 . A A . 15 ARG H 1 1 7 12958 1 1 15 ARG HA H -9.578 10.458 -16.355 1.00 . A A . 15 ARG HA 1 1 7 12959 1 1 15 ARG HB2 H -7.231 8.747 -15.441 1.00 . A A . 15 ARG HB2 1 1 7 12960 1 1 15 ARG HB3 H -8.885 8.254 -15.113 1.00 . A A . 15 ARG HB3 1 1 7 12961 1 1 15 ARG HD2 H -7.538 8.221 -19.185 1.00 . A A . 15 ARG HD2 1 1 7 12962 1 1 15 ARG HD3 H -7.917 9.798 -18.488 1.00 . A A . 15 ARG HD3 1 1 7 12963 1 1 15 ARG HE H -5.883 9.113 -16.931 1.00 . A A . 15 ARG HE 1 1 7 12964 1 1 15 ARG HG2 H -7.988 7.111 -17.087 1.00 . A A . 15 ARG HG2 1 1 7 12965 1 1 15 ARG HG3 H -9.369 8.125 -17.502 1.00 . A A . 15 ARG HG3 1 1 7 12966 1 1 15 ARG HH11 H -6.104 8.639 -20.409 1.00 . A A . 15 ARG HH11 1 1 7 12967 1 1 15 ARG HH12 H -4.425 8.971 -20.676 1.00 . A A . 15 ARG HH12 1 1 7 12968 1 1 15 ARG HH21 H -3.701 9.523 -17.302 1.00 . A A . 15 ARG HH21 1 1 7 12969 1 1 15 ARG HH22 H -3.060 9.447 -18.911 1.00 . A A . 15 ARG HH22 1 1 7 12970 1 1 15 ARG N N -7.630 11.213 -16.265 1.00 . A A . 15 ARG N 1 1 7 12971 1 1 15 ARG NE N -6.073 9.004 -17.893 1.00 . A A . 15 ARG NE 1 1 7 12972 1 1 15 ARG NH1 N -5.203 8.876 -20.048 1.00 . A A . 15 ARG NH1 1 1 7 12973 1 1 15 ARG NH2 N -3.838 9.374 -18.284 1.00 . A A . 15 ARG NH2 1 1 7 12974 1 1 15 ARG O O -10.160 11.008 -13.969 1.00 . A A . 15 ARG O 1 1 7 12975 1 1 16 GLY C C -8.916 10.447 -11.168 1.00 . A A . 16 GLY C 1 1 7 12976 1 1 16 GLY CA C -8.040 11.311 -12.083 1.00 . A A . 16 GLY CA 1 1 7 12977 1 1 16 GLY H H -7.065 10.518 -13.801 1.00 . A A . 16 GLY H 1 1 7 12978 1 1 16 GLY HA2 H -7.042 11.351 -11.668 1.00 . A A . 16 GLY HA2 1 1 7 12979 1 1 16 GLY HA3 H -8.439 12.318 -12.102 1.00 . A A . 16 GLY HA3 1 1 7 12980 1 1 16 GLY N N -7.942 10.817 -13.466 1.00 . A A . 16 GLY N 1 1 7 12981 1 1 16 GLY O O -9.369 10.916 -10.115 1.00 . A A . 16 GLY O 1 1 7 12982 1 1 17 GLN C C -9.159 7.512 -9.773 1.00 . A A . 17 GLN C 1 1 7 12983 1 1 17 GLN CA C -10.006 8.234 -10.842 1.00 . A A . 17 GLN CA 1 1 7 12984 1 1 17 GLN CB C -10.655 7.236 -11.843 1.00 . A A . 17 GLN CB 1 1 7 12985 1 1 17 GLN CD C -12.134 5.180 -12.212 1.00 . A A . 17 GLN CD 1 1 7 12986 1 1 17 GLN CG C -11.629 6.221 -11.212 1.00 . A A . 17 GLN CG 1 1 7 12987 1 1 17 GLN H H -8.729 8.879 -12.401 1.00 . A A . 17 GLN H 1 1 7 12988 1 1 17 GLN HA H -10.798 8.795 -10.343 1.00 . A A . 17 GLN HA 1 1 7 12989 1 1 17 GLN HB2 H -11.194 7.802 -12.595 1.00 . A A . 17 GLN HB2 1 1 7 12990 1 1 17 GLN HB3 H -9.861 6.683 -12.338 1.00 . A A . 17 GLN HB3 1 1 7 12991 1 1 17 GLN HE21 H -10.532 4.040 -11.885 1.00 . A A . 17 GLN HE21 1 1 7 12992 1 1 17 GLN HE22 H -11.666 3.434 -13.041 1.00 . A A . 17 GLN HE22 1 1 7 12993 1 1 17 GLN HG2 H -11.126 5.709 -10.401 1.00 . A A . 17 GLN HG2 1 1 7 12994 1 1 17 GLN HG3 H -12.482 6.758 -10.809 1.00 . A A . 17 GLN HG3 1 1 7 12995 1 1 17 GLN N N -9.152 9.185 -11.575 1.00 . A A . 17 GLN N 1 1 7 12996 1 1 17 GLN NE2 N -11.368 4.108 -12.396 1.00 . A A . 17 GLN NE2 1 1 7 12997 1 1 17 GLN O O -8.639 6.409 -9.998 1.00 . A A . 17 GLN O 1 1 7 12998 1 1 17 GLN OE1 O -13.178 5.354 -12.841 1.00 . A A . 17 GLN OE1 1 1 7 12999 1 1 18 ARG C C -8.795 6.682 -6.631 1.00 . A A . 18 ARG C 1 1 7 13000 1 1 18 ARG CA C -8.085 7.693 -7.548 1.00 . A A . 18 ARG CA 1 1 7 13001 1 1 18 ARG CB C -7.451 8.886 -6.745 1.00 . A A . 18 ARG CB 1 1 7 13002 1 1 18 ARG CD C -9.401 9.711 -5.246 1.00 . A A . 18 ARG CD 1 1 7 13003 1 1 18 ARG CG C -8.399 10.055 -6.357 1.00 . A A . 18 ARG CG 1 1 7 13004 1 1 18 ARG CZ C -10.697 11.237 -3.739 1.00 . A A . 18 ARG CZ 1 1 7 13005 1 1 18 ARG H H -9.425 9.040 -8.514 1.00 . A A . 18 ARG H 1 1 7 13006 1 1 18 ARG HA H -7.267 7.160 -8.035 1.00 . A A . 18 ARG HA 1 1 7 13007 1 1 18 ARG HB2 H -7.007 8.498 -5.834 1.00 . A A . 18 ARG HB2 1 1 7 13008 1 1 18 ARG HB3 H -6.647 9.300 -7.351 1.00 . A A . 18 ARG HB3 1 1 7 13009 1 1 18 ARG HD2 H -9.996 8.864 -5.566 1.00 . A A . 18 ARG HD2 1 1 7 13010 1 1 18 ARG HD3 H -8.854 9.443 -4.346 1.00 . A A . 18 ARG HD3 1 1 7 13011 1 1 18 ARG HE H -10.652 11.329 -5.738 1.00 . A A . 18 ARG HE 1 1 7 13012 1 1 18 ARG HG2 H -7.801 10.897 -6.026 1.00 . A A . 18 ARG HG2 1 1 7 13013 1 1 18 ARG HG3 H -8.955 10.356 -7.242 1.00 . A A . 18 ARG HG3 1 1 7 13014 1 1 18 ARG HH11 H -9.595 9.876 -2.728 1.00 . A A . 18 ARG HH11 1 1 7 13015 1 1 18 ARG HH12 H -10.538 10.942 -1.739 1.00 . A A . 18 ARG HH12 1 1 7 13016 1 1 18 ARG HH21 H -11.881 12.727 -4.440 1.00 . A A . 18 ARG HH21 1 1 7 13017 1 1 18 ARG HH22 H -11.844 12.560 -2.714 1.00 . A A . 18 ARG HH22 1 1 7 13018 1 1 18 ARG N N -8.962 8.184 -8.632 1.00 . A A . 18 ARG N 1 1 7 13019 1 1 18 ARG NE N -10.305 10.841 -4.959 1.00 . A A . 18 ARG NE 1 1 7 13020 1 1 18 ARG NH1 N -10.241 10.637 -2.648 1.00 . A A . 18 ARG NH1 1 1 7 13021 1 1 18 ARG NH2 N -11.542 12.256 -3.622 1.00 . A A . 18 ARG NH2 1 1 7 13022 1 1 18 ARG O O -10.028 6.690 -6.508 1.00 . A A . 18 ARG O 1 1 7 13023 1 1 19 GLY C C -8.858 3.497 -5.660 1.00 . A A . 19 GLY C 1 1 7 13024 1 1 19 GLY CA C -8.471 4.830 -5.039 1.00 . A A . 19 GLY CA 1 1 7 13025 1 1 19 GLY H H -7.031 5.839 -6.208 1.00 . A A . 19 GLY H 1 1 7 13026 1 1 19 GLY HA2 H -7.682 4.658 -4.321 1.00 . A A . 19 GLY HA2 1 1 7 13027 1 1 19 GLY HA3 H -9.328 5.232 -4.508 1.00 . A A . 19 GLY HA3 1 1 7 13028 1 1 19 GLY N N -7.989 5.814 -6.005 1.00 . A A . 19 GLY N 1 1 7 13029 1 1 19 GLY O O -8.808 3.320 -6.885 1.00 . A A . 19 GLY O 1 1 7 13030 1 1 20 CYS C C -10.429 0.673 -3.881 1.00 . A A . 20 CYS C 1 1 7 13031 1 1 20 CYS CA C -9.754 1.237 -5.141 1.00 . A A . 20 CYS CA 1 1 7 13032 1 1 20 CYS CB C -8.642 0.278 -5.659 1.00 . A A . 20 CYS CB 1 1 7 13033 1 1 20 CYS H H -9.071 2.741 -3.829 1.00 . A A . 20 CYS H 1 1 7 13034 1 1 20 CYS HA H -10.507 1.379 -5.910 1.00 . A A . 20 CYS HA 1 1 7 13035 1 1 20 CYS HB2 H -8.085 0.776 -6.442 1.00 . A A . 20 CYS HB2 1 1 7 13036 1 1 20 CYS HB3 H -7.964 0.042 -4.846 1.00 . A A . 20 CYS HB3 1 1 7 13037 1 1 20 CYS N N -9.198 2.551 -4.785 1.00 . A A . 20 CYS N 1 1 7 13038 1 1 20 CYS O O -10.113 1.113 -2.764 1.00 . A A . 20 CYS O 1 1 7 13039 1 1 20 CYS SG S -9.243 -1.304 -6.357 1.00 . A A . 20 CYS SG 1 1 7 13040 1 1 21 GLU C C -10.996 -1.830 -2.071 1.00 . A A . 21 GLU C 1 1 7 13041 1 1 21 GLU CA C -11.995 -0.944 -2.860 1.00 . A A . 21 GLU CA 1 1 7 13042 1 1 21 GLU CB C -13.292 -1.722 -3.261 1.00 . A A . 21 GLU CB 1 1 7 13043 1 1 21 GLU CD C -12.119 -3.546 -4.665 1.00 . A A . 21 GLU CD 1 1 7 13044 1 1 21 GLU CG C -13.240 -2.508 -4.585 1.00 . A A . 21 GLU CG 1 1 7 13045 1 1 21 GLU H H -11.605 -0.572 -4.937 1.00 . A A . 21 GLU H 1 1 7 13046 1 1 21 GLU HA H -12.292 -0.137 -2.188 1.00 . A A . 21 GLU HA 1 1 7 13047 1 1 21 GLU HB2 H -13.543 -2.421 -2.470 1.00 . A A . 21 GLU HB2 1 1 7 13048 1 1 21 GLU HB3 H -14.106 -1.006 -3.337 1.00 . A A . 21 GLU HB3 1 1 7 13049 1 1 21 GLU HG2 H -14.186 -3.017 -4.719 1.00 . A A . 21 GLU HG2 1 1 7 13050 1 1 21 GLU HG3 H -13.117 -1.794 -5.391 1.00 . A A . 21 GLU HG3 1 1 7 13051 1 1 21 GLU N N -11.350 -0.293 -4.030 1.00 . A A . 21 GLU N 1 1 7 13052 1 1 21 GLU O O -11.268 -2.192 -0.926 1.00 . A A . 21 GLU O 1 1 7 13053 1 1 21 GLU OE1 O -12.229 -4.603 -4.011 1.00 . A A . 21 GLU OE1 1 1 7 13054 1 1 21 GLU OE2 O -11.119 -3.296 -5.365 1.00 . A A . 21 GLU OE2 1 1 7 13055 1 1 22 HIS C C -7.954 -1.902 -1.126 1.00 . A A . 22 HIS C 1 1 7 13056 1 1 22 HIS CA C -8.755 -2.885 -2.006 1.00 . A A . 22 HIS CA 1 1 7 13057 1 1 22 HIS CB C -7.807 -3.582 -3.021 1.00 . A A . 22 HIS CB 1 1 7 13058 1 1 22 HIS CD2 C -9.150 -5.752 -3.434 1.00 . A A . 22 HIS CD2 1 1 7 13059 1 1 22 HIS CE1 C -9.083 -5.709 -5.611 1.00 . A A . 22 HIS CE1 1 1 7 13060 1 1 22 HIS CG C -8.458 -4.658 -3.841 1.00 . A A . 22 HIS CG 1 1 7 13061 1 1 22 HIS H H -9.741 -1.964 -3.645 1.00 . A A . 22 HIS H 1 1 7 13062 1 1 22 HIS HA H -9.215 -3.640 -1.376 1.00 . A A . 22 HIS HA 1 1 7 13063 1 1 22 HIS HB2 H -7.414 -2.838 -3.705 1.00 . A A . 22 HIS HB2 1 1 7 13064 1 1 22 HIS HB3 H -6.975 -4.031 -2.487 1.00 . A A . 22 HIS HB3 1 1 7 13065 1 1 22 HIS HD2 H -9.354 -6.050 -2.416 1.00 . A A . 22 HIS HD2 1 1 7 13066 1 1 22 HIS HE1 H -9.245 -5.976 -6.645 1.00 . A A . 22 HIS HE1 1 1 7 13067 1 1 22 HIS HE2 H -10.236 -7.104 -4.609 1.00 . A A . 22 HIS HE2 1 1 7 13068 1 1 22 HIS N N -9.845 -2.176 -2.695 1.00 . A A . 22 HIS N 1 1 7 13069 1 1 22 HIS ND1 N -8.415 -4.641 -5.216 1.00 . A A . 22 HIS ND1 1 1 7 13070 1 1 22 HIS NE2 N -9.546 -6.412 -4.568 1.00 . A A . 22 HIS NE2 1 1 7 13071 1 1 22 HIS O O -7.779 -2.123 0.074 1.00 . A A . 22 HIS O 1 1 7 13072 1 1 23 TYR C C -7.249 1.607 -1.446 1.00 . A A . 23 TYR C 1 1 7 13073 1 1 23 TYR CA C -6.665 0.237 -1.094 1.00 . A A . 23 TYR CA 1 1 7 13074 1 1 23 TYR CB C -5.176 0.205 -1.558 1.00 . A A . 23 TYR CB 1 1 7 13075 1 1 23 TYR CD1 C -3.765 -1.488 -0.238 1.00 . A A . 23 TYR CD1 1 1 7 13076 1 1 23 TYR CD2 C -4.448 -2.068 -2.447 1.00 . A A . 23 TYR CD2 1 1 7 13077 1 1 23 TYR CE1 C -3.105 -2.700 -0.129 1.00 . A A . 23 TYR CE1 1 1 7 13078 1 1 23 TYR CE2 C -3.790 -3.273 -2.341 1.00 . A A . 23 TYR CE2 1 1 7 13079 1 1 23 TYR CG C -4.453 -1.144 -1.406 1.00 . A A . 23 TYR CG 1 1 7 13080 1 1 23 TYR CZ C -3.122 -3.588 -1.185 1.00 . A A . 23 TYR CZ 1 1 7 13081 1 1 23 TYR H H -7.687 -0.690 -2.705 1.00 . A A . 23 TYR H 1 1 7 13082 1 1 23 TYR HA H -6.708 0.092 -0.016 1.00 . A A . 23 TYR HA 1 1 7 13083 1 1 23 TYR HB2 H -5.129 0.484 -2.609 1.00 . A A . 23 TYR HB2 1 1 7 13084 1 1 23 TYR HB3 H -4.620 0.946 -0.990 1.00 . A A . 23 TYR HB3 1 1 7 13085 1 1 23 TYR HD1 H -3.752 -0.792 0.594 1.00 . A A . 23 TYR HD1 1 1 7 13086 1 1 23 TYR HD2 H -4.973 -1.828 -3.364 1.00 . A A . 23 TYR HD2 1 1 7 13087 1 1 23 TYR HE1 H -2.577 -2.947 0.783 1.00 . A A . 23 TYR HE1 1 1 7 13088 1 1 23 TYR HE2 H -3.813 -3.967 -3.170 1.00 . A A . 23 TYR HE2 1 1 7 13089 1 1 23 TYR HH H -2.691 -5.222 -0.265 1.00 . A A . 23 TYR HH 1 1 7 13090 1 1 23 TYR N N -7.472 -0.810 -1.758 1.00 . A A . 23 TYR N 1 1 7 13091 1 1 23 TYR O O -7.321 1.956 -2.635 1.00 . A A . 23 TYR O 1 1 7 13092 1 1 23 TYR OH O -2.455 -4.785 -1.093 1.00 . A A . 23 TYR OH 1 1 7 13093 1 1 24 ASP C C -6.807 4.617 -0.762 1.00 . A A . 24 ASP C 1 1 7 13094 1 1 24 ASP CA C -8.080 3.774 -0.586 1.00 . A A . 24 ASP CA 1 1 7 13095 1 1 24 ASP CB C -8.905 4.244 0.638 1.00 . A A . 24 ASP CB 1 1 7 13096 1 1 24 ASP CG C -10.112 3.344 0.929 1.00 . A A . 24 ASP CG 1 1 7 13097 1 1 24 ASP H H -7.667 1.985 0.476 1.00 . A A . 24 ASP H 1 1 7 13098 1 1 24 ASP HA H -8.692 3.854 -1.488 1.00 . A A . 24 ASP HA 1 1 7 13099 1 1 24 ASP HB2 H -8.265 4.268 1.515 1.00 . A A . 24 ASP HB2 1 1 7 13100 1 1 24 ASP HB3 H -9.266 5.252 0.452 1.00 . A A . 24 ASP HB3 1 1 7 13101 1 1 24 ASP N N -7.663 2.372 -0.427 1.00 . A A . 24 ASP N 1 1 7 13102 1 1 24 ASP O O -6.218 5.105 0.209 1.00 . A A . 24 ASP O 1 1 7 13103 1 1 24 ASP OD1 O -11.192 3.559 0.332 1.00 . A A . 24 ASP OD1 1 1 7 13104 1 1 24 ASP OD2 O -9.987 2.408 1.755 1.00 . A A . 24 ASP OD2 1 1 7 13105 1 1 25 ARG C C -5.020 6.087 -3.583 1.00 . A A . 25 ARG C 1 1 7 13106 1 1 25 ARG CA C -5.011 5.163 -2.348 1.00 . A A . 25 ARG CA 1 1 7 13107 1 1 25 ARG CB C -4.174 3.894 -2.608 1.00 . A A . 25 ARG CB 1 1 7 13108 1 1 25 ARG CD C -1.965 2.851 -3.333 1.00 . A A . 25 ARG CD 1 1 7 13109 1 1 25 ARG CG C -2.786 4.142 -3.182 1.00 . A A . 25 ARG CG 1 1 7 13110 1 1 25 ARG CZ C -1.289 0.949 -1.868 1.00 . A A . 25 ARG CZ 1 1 7 13111 1 1 25 ARG H H -6.915 4.424 -2.745 1.00 . A A . 25 ARG H 1 1 7 13112 1 1 25 ARG HA H -4.592 5.698 -1.498 1.00 . A A . 25 ARG HA 1 1 7 13113 1 1 25 ARG HB2 H -4.060 3.358 -1.674 1.00 . A A . 25 ARG HB2 1 1 7 13114 1 1 25 ARG HB3 H -4.713 3.254 -3.305 1.00 . A A . 25 ARG HB3 1 1 7 13115 1 1 25 ARG HD2 H -2.449 2.204 -4.056 1.00 . A A . 25 ARG HD2 1 1 7 13116 1 1 25 ARG HD3 H -0.970 3.104 -3.688 1.00 . A A . 25 ARG HD3 1 1 7 13117 1 1 25 ARG HE H -2.224 2.604 -1.263 1.00 . A A . 25 ARG HE 1 1 7 13118 1 1 25 ARG HG2 H -2.910 4.596 -4.154 1.00 . A A . 25 ARG HG2 1 1 7 13119 1 1 25 ARG HG3 H -2.260 4.828 -2.533 1.00 . A A . 25 ARG HG3 1 1 7 13120 1 1 25 ARG HH11 H -0.773 0.655 -3.811 1.00 . A A . 25 ARG HH11 1 1 7 13121 1 1 25 ARG HH12 H -0.327 -0.620 -2.725 1.00 . A A . 25 ARG HH12 1 1 7 13122 1 1 25 ARG HH21 H -1.691 0.940 0.110 1.00 . A A . 25 ARG HH21 1 1 7 13123 1 1 25 ARG HH22 H -0.869 -0.464 -0.487 1.00 . A A . 25 ARG HH22 1 1 7 13124 1 1 25 ARG N N -6.348 4.710 -2.017 1.00 . A A . 25 ARG N 1 1 7 13125 1 1 25 ARG NE N -1.847 2.145 -2.051 1.00 . A A . 25 ARG NE 1 1 7 13126 1 1 25 ARG NH1 N -0.754 0.270 -2.882 1.00 . A A . 25 ARG NH1 1 1 7 13127 1 1 25 ARG NH2 N -1.279 0.433 -0.653 1.00 . A A . 25 ARG NH2 1 1 7 13128 1 1 25 ARG O O -5.477 5.693 -4.659 1.00 . A A . 25 ARG O 1 1 7 13129 1 1 26 GLY C C -3.058 8.134 -5.325 1.00 . A A . 26 GLY C 1 1 7 13130 1 1 26 GLY CA C -4.335 8.277 -4.503 1.00 . A A . 26 GLY CA 1 1 7 13131 1 1 26 GLY H H -4.072 7.513 -2.546 1.00 . A A . 26 GLY H 1 1 7 13132 1 1 26 GLY HA2 H -5.189 8.187 -5.169 1.00 . A A . 26 GLY HA2 1 1 7 13133 1 1 26 GLY HA3 H -4.353 9.263 -4.058 1.00 . A A . 26 GLY HA3 1 1 7 13134 1 1 26 GLY N N -4.442 7.291 -3.423 1.00 . A A . 26 GLY N 1 1 7 13135 1 1 26 GLY O O -2.552 9.128 -5.874 1.00 . A A . 26 GLY O 1 1 7 13136 1 1 27 CYS C C -1.434 5.223 -6.900 1.00 . A A . 27 CYS C 1 1 7 13137 1 1 27 CYS CA C -1.330 6.592 -6.212 1.00 . A A . 27 CYS CA 1 1 7 13138 1 1 27 CYS CB C -0.063 6.651 -5.315 1.00 . A A . 27 CYS CB 1 1 7 13139 1 1 27 CYS H H -2.998 6.149 -4.989 1.00 . A A . 27 CYS H 1 1 7 13140 1 1 27 CYS HA H -1.243 7.349 -6.992 1.00 . A A . 27 CYS HA 1 1 7 13141 1 1 27 CYS HB2 H 0.816 6.527 -5.933 1.00 . A A . 27 CYS HB2 1 1 7 13142 1 1 27 CYS HB3 H -0.015 7.626 -4.848 1.00 . A A . 27 CYS HB3 1 1 7 13143 1 1 27 CYS HG H 0.347 6.048 -2.871 1.00 . A A . 27 CYS HG 1 1 7 13144 1 1 27 CYS N N -2.542 6.889 -5.436 1.00 . A A . 27 CYS N 1 1 7 13145 1 1 27 CYS O O -2.111 4.309 -6.413 1.00 . A A . 27 CYS O 1 1 7 13146 1 1 27 CYS SG S 0.035 5.420 -3.999 1.00 . A A . 27 CYS SG 1 1 7 13147 1 1 28 LEU C C 0.828 3.368 -8.504 1.00 . A A . 28 LEU C 1 1 7 13148 1 1 28 LEU CA C -0.598 3.857 -8.797 1.00 . A A . 28 LEU CA 1 1 7 13149 1 1 28 LEU CB C -0.792 4.061 -10.324 1.00 . A A . 28 LEU CB 1 1 7 13150 1 1 28 LEU CD1 C -2.163 5.101 -12.250 1.00 . A A . 28 LEU CD1 1 1 7 13151 1 1 28 LEU CD2 C -3.312 3.612 -10.559 1.00 . A A . 28 LEU CD2 1 1 7 13152 1 1 28 LEU CG C -2.178 4.632 -10.779 1.00 . A A . 28 LEU CG 1 1 7 13153 1 1 28 LEU H H -0.430 5.942 -8.474 1.00 . A A . 28 LEU H 1 1 7 13154 1 1 28 LEU HA H -1.317 3.124 -8.434 1.00 . A A . 28 LEU HA 1 1 7 13155 1 1 28 LEU HB2 H -0.015 4.733 -10.672 1.00 . A A . 28 LEU HB2 1 1 7 13156 1 1 28 LEU HB3 H -0.643 3.101 -10.813 1.00 . A A . 28 LEU HB3 1 1 7 13157 1 1 28 LEU HD11 H -1.401 5.857 -12.383 1.00 . A A . 28 LEU HD11 1 1 7 13158 1 1 28 LEU HD12 H -3.126 5.527 -12.506 1.00 . A A . 28 LEU HD12 1 1 7 13159 1 1 28 LEU HD13 H -1.956 4.264 -12.903 1.00 . A A . 28 LEU HD13 1 1 7 13160 1 1 28 LEU HD21 H -3.140 2.730 -11.160 1.00 . A A . 28 LEU HD21 1 1 7 13161 1 1 28 LEU HD22 H -4.258 4.061 -10.838 1.00 . A A . 28 LEU HD22 1 1 7 13162 1 1 28 LEU HD23 H -3.353 3.334 -9.512 1.00 . A A . 28 LEU HD23 1 1 7 13163 1 1 28 LEU HG H -2.406 5.501 -10.174 1.00 . A A . 28 LEU HG 1 1 7 13164 1 1 28 LEU N N -0.798 5.125 -8.078 1.00 . A A . 28 LEU N 1 1 7 13165 1 1 28 LEU O O 1.749 4.168 -8.446 1.00 . A A . 28 LEU O 1 1 7 13166 1 1 29 LEU C C 3.076 1.240 -9.328 1.00 . A A . 29 LEU C 1 1 7 13167 1 1 29 LEU CA C 2.300 1.450 -8.027 1.00 . A A . 29 LEU CA 1 1 7 13168 1 1 29 LEU CB C 2.092 0.095 -7.285 1.00 . A A . 29 LEU CB 1 1 7 13169 1 1 29 LEU CD1 C 1.370 -1.214 -5.182 1.00 . A A . 29 LEU CD1 1 1 7 13170 1 1 29 LEU CD2 C 2.396 1.113 -4.932 1.00 . A A . 29 LEU CD2 1 1 7 13171 1 1 29 LEU CG C 1.526 0.189 -5.824 1.00 . A A . 29 LEU CG 1 1 7 13172 1 1 29 LEU H H 0.240 1.494 -8.495 1.00 . A A . 29 LEU H 1 1 7 13173 1 1 29 LEU HA H 2.859 2.130 -7.375 1.00 . A A . 29 LEU HA 1 1 7 13174 1 1 29 LEU HB2 H 1.400 -0.499 -7.878 1.00 . A A . 29 LEU HB2 1 1 7 13175 1 1 29 LEU HB3 H 3.037 -0.437 -7.254 1.00 . A A . 29 LEU HB3 1 1 7 13176 1 1 29 LEU HD11 H 0.710 -1.821 -5.786 1.00 . A A . 29 LEU HD11 1 1 7 13177 1 1 29 LEU HD12 H 0.949 -1.115 -4.188 1.00 . A A . 29 LEU HD12 1 1 7 13178 1 1 29 LEU HD13 H 2.339 -1.697 -5.109 1.00 . A A . 29 LEU HD13 1 1 7 13179 1 1 29 LEU HD21 H 2.423 2.110 -5.352 1.00 . A A . 29 LEU HD21 1 1 7 13180 1 1 29 LEU HD22 H 3.406 0.724 -4.869 1.00 . A A . 29 LEU HD22 1 1 7 13181 1 1 29 LEU HD23 H 1.972 1.164 -3.936 1.00 . A A . 29 LEU HD23 1 1 7 13182 1 1 29 LEU HG H 0.536 0.626 -5.872 1.00 . A A . 29 LEU HG 1 1 7 13183 1 1 29 LEU N N 0.998 2.067 -8.347 1.00 . A A . 29 LEU N 1 1 7 13184 1 1 29 LEU O O 2.622 0.476 -10.198 1.00 . A A . 29 LEU O 1 1 7 13185 1 1 30 LYS C C 5.843 0.494 -10.575 1.00 . A A . 30 LYS C 1 1 7 13186 1 1 30 LYS CA C 5.065 1.806 -10.665 1.00 . A A . 30 LYS CA 1 1 7 13187 1 1 30 LYS CB C 6.018 3.005 -10.856 1.00 . A A . 30 LYS CB 1 1 7 13188 1 1 30 LYS CD C 7.738 4.111 -12.405 1.00 . A A . 30 LYS CD 1 1 7 13189 1 1 30 LYS CE C 8.444 3.985 -13.750 1.00 . A A . 30 LYS CE 1 1 7 13190 1 1 30 LYS CG C 6.745 2.960 -12.207 1.00 . A A . 30 LYS CG 1 1 7 13191 1 1 30 LYS H H 4.485 2.574 -8.775 1.00 . A A . 30 LYS H 1 1 7 13192 1 1 30 LYS HA H 4.408 1.764 -11.537 1.00 . A A . 30 LYS HA 1 1 7 13193 1 1 30 LYS HB2 H 5.440 3.926 -10.800 1.00 . A A . 30 LYS HB2 1 1 7 13194 1 1 30 LYS HB3 H 6.757 3.010 -10.062 1.00 . A A . 30 LYS HB3 1 1 7 13195 1 1 30 LYS HD2 H 7.205 5.057 -12.367 1.00 . A A . 30 LYS HD2 1 1 7 13196 1 1 30 LYS HD3 H 8.478 4.086 -11.611 1.00 . A A . 30 LYS HD3 1 1 7 13197 1 1 30 LYS HE2 H 8.890 3.004 -13.814 1.00 . A A . 30 LYS HE2 1 1 7 13198 1 1 30 LYS HE3 H 7.709 4.088 -14.536 1.00 . A A . 30 LYS HE3 1 1 7 13199 1 1 30 LYS HG2 H 7.284 2.019 -12.278 1.00 . A A . 30 LYS HG2 1 1 7 13200 1 1 30 LYS HG3 H 6.002 2.997 -13.002 1.00 . A A . 30 LYS HG3 1 1 7 13201 1 1 30 LYS HZ1 H 10.078 4.796 -14.764 1.00 . A A . 30 LYS HZ1 1 1 7 13202 1 1 30 LYS HZ2 H 10.102 5.079 -13.095 1.00 . A A . 30 LYS HZ2 1 1 7 13203 1 1 30 LYS HZ3 H 9.051 5.952 -14.089 1.00 . A A . 30 LYS HZ3 1 1 7 13204 1 1 30 LYS N N 4.214 1.949 -9.481 1.00 . A A . 30 LYS N 1 1 7 13205 1 1 30 LYS NZ N 9.491 5.025 -13.935 1.00 . A A . 30 LYS NZ 1 1 7 13206 1 1 30 LYS O O 6.814 0.381 -9.817 1.00 . A A . 30 LYS O 1 1 7 13207 1 1 31 ALA C C 7.088 -1.877 -12.343 1.00 . A A . 31 ALA C 1 1 7 13208 1 1 31 ALA CA C 5.891 -1.839 -11.394 1.00 . A A . 31 ALA CA 1 1 7 13209 1 1 31 ALA CB C 4.781 -2.808 -11.862 1.00 . A A . 31 ALA CB 1 1 7 13210 1 1 31 ALA H H 4.627 -0.261 -11.934 1.00 . A A . 31 ALA H 1 1 7 13211 1 1 31 ALA HA H 6.199 -2.131 -10.398 1.00 . A A . 31 ALA HA 1 1 7 13212 1 1 31 ALA HB1 H 3.931 -2.737 -11.197 1.00 . A A . 31 ALA HB1 1 1 7 13213 1 1 31 ALA HB2 H 5.153 -3.825 -11.859 1.00 . A A . 31 ALA HB2 1 1 7 13214 1 1 31 ALA HB3 H 4.464 -2.552 -12.866 1.00 . A A . 31 ALA HB3 1 1 7 13215 1 1 31 ALA N N 5.365 -0.483 -11.345 1.00 . A A . 31 ALA N 1 1 7 13216 1 1 31 ALA O O 6.882 -1.835 -13.551 1.00 . A A . 31 ALA O 1 1 7 13217 1 1 32 PRO C C 9.683 -3.281 -13.522 1.00 . A A . 32 PRO C 1 1 7 13218 1 1 32 PRO CA C 9.575 -1.978 -12.692 1.00 . A A . 32 PRO CA 1 1 7 13219 1 1 32 PRO CB C 10.732 -1.844 -11.665 1.00 . A A . 32 PRO CB 1 1 7 13220 1 1 32 PRO CD C 8.722 -2.123 -10.385 1.00 . A A . 32 PRO CD 1 1 7 13221 1 1 32 PRO CG C 10.195 -2.475 -10.417 1.00 . A A . 32 PRO CG 1 1 7 13222 1 1 32 PRO HA H 9.583 -1.129 -13.371 1.00 . A A . 32 PRO HA 1 1 7 13223 1 1 32 PRO HB2 H 11.623 -2.350 -12.023 1.00 . A A . 32 PRO HB2 1 1 7 13224 1 1 32 PRO HB3 H 10.961 -0.794 -11.505 1.00 . A A . 32 PRO HB3 1 1 7 13225 1 1 32 PRO HD2 H 8.146 -2.918 -9.923 1.00 . A A . 32 PRO HD2 1 1 7 13226 1 1 32 PRO HD3 H 8.562 -1.191 -9.854 1.00 . A A . 32 PRO HD3 1 1 7 13227 1 1 32 PRO HG2 H 10.329 -3.554 -10.458 1.00 . A A . 32 PRO HG2 1 1 7 13228 1 1 32 PRO HG3 H 10.701 -2.071 -9.543 1.00 . A A . 32 PRO HG3 1 1 7 13229 1 1 32 PRO N N 8.362 -1.973 -11.829 1.00 . A A . 32 PRO N 1 1 7 13230 1 1 32 PRO O O 10.495 -3.382 -14.448 1.00 . A A . 32 PRO O 1 1 7 13231 1 1 33 CYS C C 8.070 -5.471 -15.221 1.00 . A A . 33 CYS C 1 1 7 13232 1 1 33 CYS CA C 8.726 -5.564 -13.821 1.00 . A A . 33 CYS CA 1 1 7 13233 1 1 33 CYS CB C 7.911 -6.489 -12.901 1.00 . A A . 33 CYS CB 1 1 7 13234 1 1 33 CYS H H 8.235 -4.092 -12.397 1.00 . A A . 33 CYS H 1 1 7 13235 1 1 33 CYS HA H 9.727 -5.967 -13.927 1.00 . A A . 33 CYS HA 1 1 7 13236 1 1 33 CYS HB2 H 7.704 -7.417 -13.414 1.00 . A A . 33 CYS HB2 1 1 7 13237 1 1 33 CYS HB3 H 8.481 -6.700 -12.006 1.00 . A A . 33 CYS HB3 1 1 7 13238 1 1 33 CYS N N 8.828 -4.259 -13.163 1.00 . A A . 33 CYS N 1 1 7 13239 1 1 33 CYS O O 8.235 -6.379 -16.041 1.00 . A A . 33 CYS O 1 1 7 13240 1 1 33 CYS SG S 6.311 -5.784 -12.378 1.00 . A A . 33 CYS SG 1 1 7 13241 1 1 34 CYS C C 6.340 -2.664 -17.042 1.00 . A A . 34 CYS C 1 1 7 13242 1 1 34 CYS CA C 6.634 -4.158 -16.790 1.00 . A A . 34 CYS CA 1 1 7 13243 1 1 34 CYS CB C 5.329 -4.993 -16.876 1.00 . A A . 34 CYS CB 1 1 7 13244 1 1 34 CYS H H 7.191 -3.719 -14.769 1.00 . A A . 34 CYS H 1 1 7 13245 1 1 34 CYS HA H 7.312 -4.490 -17.573 1.00 . A A . 34 CYS HA 1 1 7 13246 1 1 34 CYS HB2 H 4.781 -4.724 -17.770 1.00 . A A . 34 CYS HB2 1 1 7 13247 1 1 34 CYS HB3 H 5.585 -6.045 -16.928 1.00 . A A . 34 CYS HB3 1 1 7 13248 1 1 34 CYS N N 7.306 -4.383 -15.477 1.00 . A A . 34 CYS N 1 1 7 13249 1 1 34 CYS O O 5.580 -2.333 -17.963 1.00 . A A . 34 CYS O 1 1 7 13250 1 1 34 CYS SG S 4.209 -4.773 -15.458 1.00 . A A . 34 CYS SG 1 1 7 13251 1 1 35 ASP C C 5.353 0.194 -16.110 1.00 . A A . 35 ASP C 1 1 7 13252 1 1 35 ASP CA C 6.810 -0.289 -16.313 1.00 . A A . 35 ASP CA 1 1 7 13253 1 1 35 ASP CB C 7.387 0.245 -17.660 1.00 . A A . 35 ASP CB 1 1 7 13254 1 1 35 ASP CG C 8.903 0.024 -17.786 1.00 . A A . 35 ASP CG 1 1 7 13255 1 1 35 ASP H H 7.559 -2.122 -15.539 1.00 . A A . 35 ASP H 1 1 7 13256 1 1 35 ASP HA H 7.397 0.124 -15.501 1.00 . A A . 35 ASP HA 1 1 7 13257 1 1 35 ASP HB2 H 6.890 -0.265 -18.478 1.00 . A A . 35 ASP HB2 1 1 7 13258 1 1 35 ASP HB3 H 7.181 1.309 -17.743 1.00 . A A . 35 ASP HB3 1 1 7 13259 1 1 35 ASP N N 6.959 -1.773 -16.224 1.00 . A A . 35 ASP N 1 1 7 13260 1 1 35 ASP O O 5.051 1.366 -16.357 1.00 . A A . 35 ASP O 1 1 7 13261 1 1 35 ASP OD1 O 9.332 -1.118 -18.076 1.00 . A A . 35 ASP OD1 1 1 7 13262 1 1 35 ASP OD2 O 9.675 0.979 -17.554 1.00 . A A . 35 ASP OD2 1 1 7 13263 1 1 36 LYS C C 2.541 0.118 -14.225 1.00 . A A . 36 LYS C 1 1 7 13264 1 1 36 LYS CA C 3.010 -0.441 -15.566 1.00 . A A . 36 LYS CA 1 1 7 13265 1 1 36 LYS CB C 2.222 -1.722 -15.920 1.00 . A A . 36 LYS CB 1 1 7 13266 1 1 36 LYS CD C 1.280 -3.226 -17.753 1.00 . A A . 36 LYS CD 1 1 7 13267 1 1 36 LYS CE C 1.065 -3.406 -19.255 1.00 . A A . 36 LYS CE 1 1 7 13268 1 1 36 LYS CG C 2.209 -2.049 -17.423 1.00 . A A . 36 LYS CG 1 1 7 13269 1 1 36 LYS H H 4.808 -1.530 -15.248 1.00 . A A . 36 LYS H 1 1 7 13270 1 1 36 LYS HA H 2.784 0.312 -16.322 1.00 . A A . 36 LYS HA 1 1 7 13271 1 1 36 LYS HB2 H 2.660 -2.560 -15.389 1.00 . A A . 36 LYS HB2 1 1 7 13272 1 1 36 LYS HB3 H 1.189 -1.609 -15.593 1.00 . A A . 36 LYS HB3 1 1 7 13273 1 1 36 LYS HD2 H 1.710 -4.139 -17.350 1.00 . A A . 36 LYS HD2 1 1 7 13274 1 1 36 LYS HD3 H 0.316 -3.056 -17.282 1.00 . A A . 36 LYS HD3 1 1 7 13275 1 1 36 LYS HE2 H 0.615 -2.505 -19.651 1.00 . A A . 36 LYS HE2 1 1 7 13276 1 1 36 LYS HE3 H 2.021 -3.573 -19.736 1.00 . A A . 36 LYS HE3 1 1 7 13277 1 1 36 LYS HG2 H 1.872 -1.173 -17.970 1.00 . A A . 36 LYS HG2 1 1 7 13278 1 1 36 LYS HG3 H 3.219 -2.296 -17.738 1.00 . A A . 36 LYS HG3 1 1 7 13279 1 1 36 LYS HZ1 H 0.538 -5.420 -19.099 1.00 . A A . 36 LYS HZ1 1 1 7 13280 1 1 36 LYS HZ2 H 0.101 -4.708 -20.571 1.00 . A A . 36 LYS HZ2 1 1 7 13281 1 1 36 LYS HZ3 H -0.781 -4.370 -19.173 1.00 . A A . 36 LYS HZ3 1 1 7 13282 1 1 36 LYS N N 4.469 -0.693 -15.613 1.00 . A A . 36 LYS N 1 1 7 13283 1 1 36 LYS NZ N 0.170 -4.554 -19.549 1.00 . A A . 36 LYS NZ 1 1 7 13284 1 1 36 LYS O O 3.221 0.007 -13.212 1.00 . A A . 36 LYS O 1 1 7 13285 1 1 37 LEU C C -0.562 0.912 -12.677 1.00 . A A . 37 LEU C 1 1 7 13286 1 1 37 LEU CA C 0.776 1.503 -13.153 1.00 . A A . 37 LEU CA 1 1 7 13287 1 1 37 LEU CB C 0.591 2.986 -13.601 1.00 . A A . 37 LEU CB 1 1 7 13288 1 1 37 LEU CD1 C 2.756 3.777 -12.484 1.00 . A A . 37 LEU CD1 1 1 7 13289 1 1 37 LEU CD2 C 2.694 3.540 -15.029 1.00 . A A . 37 LEU CD2 1 1 7 13290 1 1 37 LEU CG C 1.884 3.856 -13.750 1.00 . A A . 37 LEU CG 1 1 7 13291 1 1 37 LEU H H 0.790 0.596 -15.075 1.00 . A A . 37 LEU H 1 1 7 13292 1 1 37 LEU HA H 1.479 1.479 -12.319 1.00 . A A . 37 LEU HA 1 1 7 13293 1 1 37 LEU HB2 H 0.065 2.988 -14.550 1.00 . A A . 37 LEU HB2 1 1 7 13294 1 1 37 LEU HB3 H -0.050 3.477 -12.875 1.00 . A A . 37 LEU HB3 1 1 7 13295 1 1 37 LEU HD11 H 2.188 4.115 -11.628 1.00 . A A . 37 LEU HD11 1 1 7 13296 1 1 37 LEU HD12 H 3.627 4.407 -12.598 1.00 . A A . 37 LEU HD12 1 1 7 13297 1 1 37 LEU HD13 H 3.077 2.754 -12.319 1.00 . A A . 37 LEU HD13 1 1 7 13298 1 1 37 LEU HD21 H 2.061 3.666 -15.898 1.00 . A A . 37 LEU HD21 1 1 7 13299 1 1 37 LEU HD22 H 3.056 2.522 -14.995 1.00 . A A . 37 LEU HD22 1 1 7 13300 1 1 37 LEU HD23 H 3.536 4.216 -15.107 1.00 . A A . 37 LEU HD23 1 1 7 13301 1 1 37 LEU HG H 1.573 4.891 -13.832 1.00 . A A . 37 LEU HG 1 1 7 13302 1 1 37 LEU N N 1.336 0.709 -14.260 1.00 . A A . 37 LEU N 1 1 7 13303 1 1 37 LEU O O -1.552 0.937 -13.419 1.00 . A A . 37 LEU O 1 1 7 13304 1 1 38 TYR C C -1.809 0.101 -9.308 1.00 . A A . 38 TYR C 1 1 7 13305 1 1 38 TYR CA C -1.774 -0.234 -10.811 1.00 . A A . 38 TYR CA 1 1 7 13306 1 1 38 TYR CB C -1.766 -1.779 -10.975 1.00 . A A . 38 TYR CB 1 1 7 13307 1 1 38 TYR CD1 C -2.954 -2.425 -13.142 1.00 . A A . 38 TYR CD1 1 1 7 13308 1 1 38 TYR CD2 C -0.579 -2.690 -13.053 1.00 . A A . 38 TYR CD2 1 1 7 13309 1 1 38 TYR CE1 C -2.960 -2.933 -14.424 1.00 . A A . 38 TYR CE1 1 1 7 13310 1 1 38 TYR CE2 C -0.586 -3.194 -14.341 1.00 . A A . 38 TYR CE2 1 1 7 13311 1 1 38 TYR CG C -1.766 -2.295 -12.422 1.00 . A A . 38 TYR CG 1 1 7 13312 1 1 38 TYR CZ C -1.779 -3.316 -15.020 1.00 . A A . 38 TYR CZ 1 1 7 13313 1 1 38 TYR H H 0.266 0.372 -10.923 1.00 . A A . 38 TYR H 1 1 7 13314 1 1 38 TYR HA H -2.663 0.175 -11.289 1.00 . A A . 38 TYR HA 1 1 7 13315 1 1 38 TYR HB2 H -0.885 -2.180 -10.480 1.00 . A A . 38 TYR HB2 1 1 7 13316 1 1 38 TYR HB3 H -2.642 -2.189 -10.480 1.00 . A A . 38 TYR HB3 1 1 7 13317 1 1 38 TYR HD1 H -3.885 -2.126 -12.682 1.00 . A A . 38 TYR HD1 1 1 7 13318 1 1 38 TYR HD2 H 0.362 -2.589 -12.518 1.00 . A A . 38 TYR HD2 1 1 7 13319 1 1 38 TYR HE1 H -3.894 -3.029 -14.963 1.00 . A A . 38 TYR HE1 1 1 7 13320 1 1 38 TYR HE2 H 0.344 -3.499 -14.809 1.00 . A A . 38 TYR HE2 1 1 7 13321 1 1 38 TYR HH H -1.319 -4.675 -16.324 1.00 . A A . 38 TYR HH 1 1 7 13322 1 1 38 TYR N N -0.573 0.368 -11.438 1.00 . A A . 38 TYR N 1 1 7 13323 1 1 38 TYR O O -0.831 -0.160 -8.612 1.00 . A A . 38 TYR O 1 1 7 13324 1 1 38 TYR OH O -1.797 -3.833 -16.301 1.00 . A A . 38 TYR OH 1 1 7 13325 1 1 39 THR C C -2.857 -0.186 -6.424 1.00 . A A . 39 THR C 1 1 7 13326 1 1 39 THR CA C -3.157 1.004 -7.386 1.00 . A A . 39 THR CA 1 1 7 13327 1 1 39 THR CB C -4.631 1.509 -7.169 1.00 . A A . 39 THR CB 1 1 7 13328 1 1 39 THR CG2 C -4.923 1.969 -5.729 1.00 . A A . 39 THR CG2 1 1 7 13329 1 1 39 THR H H -3.688 0.810 -9.445 1.00 . A A . 39 THR H 1 1 7 13330 1 1 39 THR HA H -2.478 1.817 -7.158 1.00 . A A . 39 THR HA 1 1 7 13331 1 1 39 THR HB H -5.309 0.696 -7.411 1.00 . A A . 39 THR HB 1 1 7 13332 1 1 39 THR HG1 H -4.308 3.318 -7.882 1.00 . A A . 39 THR HG1 1 1 7 13333 1 1 39 THR HG21 H -5.939 2.338 -5.662 1.00 . A A . 39 THR HG21 1 1 7 13334 1 1 39 THR HG22 H -4.238 2.761 -5.453 1.00 . A A . 39 THR HG22 1 1 7 13335 1 1 39 THR HG23 H -4.802 1.139 -5.044 1.00 . A A . 39 THR HG23 1 1 7 13336 1 1 39 THR N N -2.951 0.640 -8.817 1.00 . A A . 39 THR N 1 1 7 13337 1 1 39 THR O O -2.394 0.009 -5.290 1.00 . A A . 39 THR O 1 1 7 13338 1 1 39 THR OG1 O -4.912 2.593 -8.059 1.00 . A A . 39 THR OG1 1 1 7 13339 1 1 40 CYS C C -1.904 -3.588 -6.762 1.00 . A A . 40 CYS C 1 1 7 13340 1 1 40 CYS CA C -2.924 -2.647 -6.106 1.00 . A A . 40 CYS CA 1 1 7 13341 1 1 40 CYS CB C -4.260 -3.390 -5.987 1.00 . A A . 40 CYS CB 1 1 7 13342 1 1 40 CYS H H -3.398 -1.504 -7.836 1.00 . A A . 40 CYS H 1 1 7 13343 1 1 40 CYS HA H -2.573 -2.379 -5.111 1.00 . A A . 40 CYS HA 1 1 7 13344 1 1 40 CYS HB2 H -4.506 -3.857 -6.933 1.00 . A A . 40 CYS HB2 1 1 7 13345 1 1 40 CYS HB3 H -4.173 -4.158 -5.230 1.00 . A A . 40 CYS HB3 1 1 7 13346 1 1 40 CYS N N -3.103 -1.418 -6.905 1.00 . A A . 40 CYS N 1 1 7 13347 1 1 40 CYS O O -1.705 -3.541 -7.982 1.00 . A A . 40 CYS O 1 1 7 13348 1 1 40 CYS SG S -5.671 -2.363 -5.536 1.00 . A A . 40 CYS SG 1 1 7 13349 1 1 41 ARG C C -1.271 -6.652 -7.153 1.00 . A A . 41 ARG C 1 1 7 13350 1 1 41 ARG CA C -0.433 -5.555 -6.454 1.00 . A A . 41 ARG CA 1 1 7 13351 1 1 41 ARG CB C 0.434 -6.179 -5.319 1.00 . A A . 41 ARG CB 1 1 7 13352 1 1 41 ARG CD C 0.579 -7.835 -3.355 1.00 . A A . 41 ARG CD 1 1 7 13353 1 1 41 ARG CG C -0.338 -6.929 -4.206 1.00 . A A . 41 ARG CG 1 1 7 13354 1 1 41 ARG CZ C 0.855 -10.020 -4.587 1.00 . A A . 41 ARG CZ 1 1 7 13355 1 1 41 ARG H H -1.437 -4.398 -4.973 1.00 . A A . 41 ARG H 1 1 7 13356 1 1 41 ARG HA H 0.235 -5.112 -7.193 1.00 . A A . 41 ARG HA 1 1 7 13357 1 1 41 ARG HB2 H 1.132 -6.877 -5.772 1.00 . A A . 41 ARG HB2 1 1 7 13358 1 1 41 ARG HB3 H 1.010 -5.386 -4.853 1.00 . A A . 41 ARG HB3 1 1 7 13359 1 1 41 ARG HD2 H 1.303 -7.215 -2.834 1.00 . A A . 41 ARG HD2 1 1 7 13360 1 1 41 ARG HD3 H -0.021 -8.368 -2.624 1.00 . A A . 41 ARG HD3 1 1 7 13361 1 1 41 ARG HE H 2.201 -8.537 -4.507 1.00 . A A . 41 ARG HE 1 1 7 13362 1 1 41 ARG HG2 H -0.817 -6.203 -3.557 1.00 . A A . 41 ARG HG2 1 1 7 13363 1 1 41 ARG HG3 H -1.103 -7.545 -4.667 1.00 . A A . 41 ARG HG3 1 1 7 13364 1 1 41 ARG HH11 H -0.916 -9.912 -3.606 1.00 . A A . 41 ARG HH11 1 1 7 13365 1 1 41 ARG HH12 H -0.657 -11.371 -4.508 1.00 . A A . 41 ARG HH12 1 1 7 13366 1 1 41 ARG HH21 H 2.503 -10.460 -5.680 1.00 . A A . 41 ARG HH21 1 1 7 13367 1 1 41 ARG HH22 H 1.264 -11.678 -5.678 1.00 . A A . 41 ARG HH22 1 1 7 13368 1 1 41 ARG N N -1.303 -4.479 -5.944 1.00 . A A . 41 ARG N 1 1 7 13369 1 1 41 ARG NE N 1.311 -8.812 -4.197 1.00 . A A . 41 ARG NE 1 1 7 13370 1 1 41 ARG NH1 N -0.333 -10.468 -4.199 1.00 . A A . 41 ARG NH1 1 1 7 13371 1 1 41 ARG NH2 N 1.602 -10.780 -5.376 1.00 . A A . 41 ARG NH2 1 1 7 13372 1 1 41 ARG O O -0.817 -7.270 -8.119 1.00 . A A . 41 ARG O 1 1 7 13373 1 1 42 LEU C C -4.199 -7.395 -8.415 1.00 . A A . 42 LEU C 1 1 7 13374 1 1 42 LEU CA C -3.430 -7.891 -7.169 1.00 . A A . 42 LEU CA 1 1 7 13375 1 1 42 LEU CB C -4.406 -8.419 -6.070 1.00 . A A . 42 LEU CB 1 1 7 13376 1 1 42 LEU CD1 C -6.592 -8.166 -4.753 1.00 . A A . 42 LEU CD1 1 1 7 13377 1 1 42 LEU CD2 C -4.705 -6.560 -4.266 1.00 . A A . 42 LEU CD2 1 1 7 13378 1 1 42 LEU CG C -5.394 -7.410 -5.370 1.00 . A A . 42 LEU CG 1 1 7 13379 1 1 42 LEU H H -2.774 -6.342 -5.885 1.00 . A A . 42 LEU H 1 1 7 13380 1 1 42 LEU HA H -2.814 -8.733 -7.489 1.00 . A A . 42 LEU HA 1 1 7 13381 1 1 42 LEU HB2 H -5.002 -9.206 -6.522 1.00 . A A . 42 LEU HB2 1 1 7 13382 1 1 42 LEU HB3 H -3.803 -8.880 -5.296 1.00 . A A . 42 LEU HB3 1 1 7 13383 1 1 42 LEU HD11 H -7.122 -8.704 -5.529 1.00 . A A . 42 LEU HD11 1 1 7 13384 1 1 42 LEU HD12 H -7.270 -7.461 -4.291 1.00 . A A . 42 LEU HD12 1 1 7 13385 1 1 42 LEU HD13 H -6.242 -8.867 -4.006 1.00 . A A . 42 LEU HD13 1 1 7 13386 1 1 42 LEU HD21 H -4.216 -7.210 -3.553 1.00 . A A . 42 LEU HD21 1 1 7 13387 1 1 42 LEU HD22 H -5.446 -5.959 -3.753 1.00 . A A . 42 LEU HD22 1 1 7 13388 1 1 42 LEU HD23 H -3.976 -5.905 -4.711 1.00 . A A . 42 LEU HD23 1 1 7 13389 1 1 42 LEU HG H -5.786 -6.726 -6.118 1.00 . A A . 42 LEU HG 1 1 7 13390 1 1 42 LEU N N -2.500 -6.871 -6.645 1.00 . A A . 42 LEU N 1 1 7 13391 1 1 42 LEU O O -4.461 -8.182 -9.324 1.00 . A A . 42 LEU O 1 1 7 13392 1 1 43 CYS C C -4.145 -5.449 -10.856 1.00 . A A . 43 CYS C 1 1 7 13393 1 1 43 CYS CA C -5.156 -5.459 -9.681 1.00 . A A . 43 CYS CA 1 1 7 13394 1 1 43 CYS CB C -5.717 -4.034 -9.380 1.00 . A A . 43 CYS CB 1 1 7 13395 1 1 43 CYS H H -4.412 -5.538 -7.669 1.00 . A A . 43 CYS H 1 1 7 13396 1 1 43 CYS HA H -5.984 -6.096 -9.976 1.00 . A A . 43 CYS HA 1 1 7 13397 1 1 43 CYS HB2 H -5.051 -3.526 -8.699 1.00 . A A . 43 CYS HB2 1 1 7 13398 1 1 43 CYS HB3 H -5.774 -3.462 -10.301 1.00 . A A . 43 CYS HB3 1 1 7 13399 1 1 43 CYS N N -4.549 -6.085 -8.462 1.00 . A A . 43 CYS N 1 1 7 13400 1 1 43 CYS O O -4.535 -5.402 -12.026 1.00 . A A . 43 CYS O 1 1 7 13401 1 1 43 CYS SG S -7.392 -4.008 -8.623 1.00 . A A . 43 CYS SG 1 1 7 13402 1 1 44 HIS C C -1.821 -7.223 -11.947 1.00 . A A . 44 HIS C 1 1 7 13403 1 1 44 HIS CA C -1.758 -5.759 -11.473 1.00 . A A . 44 HIS CA 1 1 7 13404 1 1 44 HIS CB C -0.383 -5.441 -10.813 1.00 . A A . 44 HIS CB 1 1 7 13405 1 1 44 HIS CD2 C 1.824 -5.456 -12.268 1.00 . A A . 44 HIS CD2 1 1 7 13406 1 1 44 HIS CE1 C 2.336 -7.540 -12.003 1.00 . A A . 44 HIS CE1 1 1 7 13407 1 1 44 HIS CG C 0.832 -6.028 -11.507 1.00 . A A . 44 HIS CG 1 1 7 13408 1 1 44 HIS H H -2.604 -5.327 -9.579 1.00 . A A . 44 HIS H 1 1 7 13409 1 1 44 HIS HA H -1.897 -5.105 -12.329 1.00 . A A . 44 HIS HA 1 1 7 13410 1 1 44 HIS HB2 H -0.251 -4.369 -10.777 1.00 . A A . 44 HIS HB2 1 1 7 13411 1 1 44 HIS HB3 H -0.387 -5.818 -9.795 1.00 . A A . 44 HIS HB3 1 1 7 13412 1 1 44 HIS HD1 H 0.692 -8.032 -10.871 1.00 . A A . 44 HIS HD1 1 1 7 13413 1 1 44 HIS HD2 H 1.870 -4.425 -12.591 1.00 . A A . 44 HIS HD2 1 1 7 13414 1 1 44 HIS HE1 H 2.846 -8.490 -12.059 1.00 . A A . 44 HIS HE1 1 1 7 13415 1 1 44 HIS N N -2.843 -5.487 -10.514 1.00 . A A . 44 HIS N 1 1 7 13416 1 1 44 HIS ND1 N 1.195 -7.349 -11.361 1.00 . A A . 44 HIS ND1 1 1 7 13417 1 1 44 HIS NE2 N 2.769 -6.444 -12.567 1.00 . A A . 44 HIS NE2 1 1 7 13418 1 1 44 HIS O O -1.977 -7.482 -13.136 1.00 . A A . 44 HIS O 1 1 7 13419 1 1 45 ASP C C -2.766 -10.202 -12.036 1.00 . A A . 45 ASP C 1 1 7 13420 1 1 45 ASP CA C -1.584 -9.613 -11.235 1.00 . A A . 45 ASP CA 1 1 7 13421 1 1 45 ASP CB C -1.398 -10.355 -9.877 1.00 . A A . 45 ASP CB 1 1 7 13422 1 1 45 ASP CG C -1.312 -11.893 -9.993 1.00 . A A . 45 ASP CG 1 1 7 13423 1 1 45 ASP H H -1.785 -7.862 -10.049 1.00 . A A . 45 ASP H 1 1 7 13424 1 1 45 ASP HA H -0.681 -9.741 -11.822 1.00 . A A . 45 ASP HA 1 1 7 13425 1 1 45 ASP HB2 H -0.481 -10.005 -9.415 1.00 . A A . 45 ASP HB2 1 1 7 13426 1 1 45 ASP HB3 H -2.226 -10.095 -9.225 1.00 . A A . 45 ASP HB3 1 1 7 13427 1 1 45 ASP N N -1.734 -8.159 -10.979 1.00 . A A . 45 ASP N 1 1 7 13428 1 1 45 ASP O O -2.586 -11.148 -12.810 1.00 . A A . 45 ASP O 1 1 7 13429 1 1 45 ASP OD1 O -0.470 -12.395 -10.766 1.00 . A A . 45 ASP OD1 1 1 7 13430 1 1 45 ASP OD2 O -2.101 -12.603 -9.324 1.00 . A A . 45 ASP OD2 1 1 7 13431 1 1 46 ASN C C -5.007 -9.789 -14.124 1.00 . A A . 46 ASN C 1 1 7 13432 1 1 46 ASN CA C -5.179 -10.004 -12.602 1.00 . A A . 46 ASN CA 1 1 7 13433 1 1 46 ASN CB C -6.396 -9.200 -12.064 1.00 . A A . 46 ASN CB 1 1 7 13434 1 1 46 ASN CG C -7.702 -9.435 -12.846 1.00 . A A . 46 ASN CG 1 1 7 13435 1 1 46 ASN H H -4.032 -8.887 -11.199 1.00 . A A . 46 ASN H 1 1 7 13436 1 1 46 ASN HA H -5.349 -11.060 -12.415 1.00 . A A . 46 ASN HA 1 1 7 13437 1 1 46 ASN HB2 H -6.569 -9.480 -11.031 1.00 . A A . 46 ASN HB2 1 1 7 13438 1 1 46 ASN HB3 H -6.160 -8.139 -12.098 1.00 . A A . 46 ASN HB3 1 1 7 13439 1 1 46 ASN HD21 H -7.397 -7.804 -13.950 1.00 . A A . 46 ASN HD21 1 1 7 13440 1 1 46 ASN HD22 H -8.836 -8.694 -14.304 1.00 . A A . 46 ASN HD22 1 1 7 13441 1 1 46 ASN N N -3.962 -9.611 -11.859 1.00 . A A . 46 ASN N 1 1 7 13442 1 1 46 ASN ND2 N -8.010 -8.556 -13.795 1.00 . A A . 46 ASN ND2 1 1 7 13443 1 1 46 ASN O O -5.456 -10.605 -14.937 1.00 . A A . 46 ASN O 1 1 7 13444 1 1 46 ASN OD1 O -8.432 -10.394 -12.590 1.00 . A A . 46 ASN OD1 1 1 7 13445 1 1 47 ASN C C -2.829 -8.765 -16.475 1.00 . A A . 47 ASN C 1 1 7 13446 1 1 47 ASN CA C -4.157 -8.252 -15.887 1.00 . A A . 47 ASN CA 1 1 7 13447 1 1 47 ASN CB C -4.217 -6.702 -15.942 1.00 . A A . 47 ASN CB 1 1 7 13448 1 1 47 ASN CG C -5.570 -6.143 -15.483 1.00 . A A . 47 ASN CG 1 1 7 13449 1 1 47 ASN H H -3.941 -8.139 -13.775 1.00 . A A . 47 ASN H 1 1 7 13450 1 1 47 ASN HA H -4.975 -8.655 -16.479 1.00 . A A . 47 ASN HA 1 1 7 13451 1 1 47 ASN HB2 H -3.439 -6.295 -15.306 1.00 . A A . 47 ASN HB2 1 1 7 13452 1 1 47 ASN HB3 H -4.046 -6.368 -16.961 1.00 . A A . 47 ASN HB3 1 1 7 13453 1 1 47 ASN HD21 H -4.679 -4.627 -14.591 1.00 . A A . 47 ASN HD21 1 1 7 13454 1 1 47 ASN HD22 H -6.400 -4.643 -14.488 1.00 . A A . 47 ASN HD22 1 1 7 13455 1 1 47 ASN N N -4.339 -8.687 -14.483 1.00 . A A . 47 ASN N 1 1 7 13456 1 1 47 ASN ND2 N -5.549 -5.028 -14.780 1.00 . A A . 47 ASN ND2 1 1 7 13457 1 1 47 ASN O O -2.694 -8.895 -17.698 1.00 . A A . 47 ASN O 1 1 7 13458 1 1 47 ASN OD1 O -6.623 -6.734 -15.726 1.00 . A A . 47 ASN OD1 1 1 7 13459 1 1 48 GLU C C -0.274 -10.972 -15.999 1.00 . A A . 48 GLU C 1 1 7 13460 1 1 48 GLU CA C -0.481 -9.447 -16.013 1.00 . A A . 48 GLU CA 1 1 7 13461 1 1 48 GLU CB C 0.569 -8.755 -15.104 1.00 . A A . 48 GLU CB 1 1 7 13462 1 1 48 GLU CD C 0.841 -6.638 -16.541 1.00 . A A . 48 GLU CD 1 1 7 13463 1 1 48 GLU CG C 0.535 -7.216 -15.153 1.00 . A A . 48 GLU CG 1 1 7 13464 1 1 48 GLU H H -2.050 -8.985 -14.643 1.00 . A A . 48 GLU H 1 1 7 13465 1 1 48 GLU HA H -0.328 -9.101 -17.030 1.00 . A A . 48 GLU HA 1 1 7 13466 1 1 48 GLU HB2 H 0.400 -9.063 -14.077 1.00 . A A . 48 GLU HB2 1 1 7 13467 1 1 48 GLU HB3 H 1.563 -9.079 -15.399 1.00 . A A . 48 GLU HB3 1 1 7 13468 1 1 48 GLU HG2 H -0.448 -6.881 -14.839 1.00 . A A . 48 GLU HG2 1 1 7 13469 1 1 48 GLU HG3 H 1.268 -6.831 -14.447 1.00 . A A . 48 GLU HG3 1 1 7 13470 1 1 48 GLU N N -1.849 -9.049 -15.599 1.00 . A A . 48 GLU N 1 1 7 13471 1 1 48 GLU O O -1.071 -11.727 -15.431 1.00 . A A . 48 GLU O 1 1 7 13472 1 1 48 GLU OE1 O 2.037 -6.521 -16.895 1.00 . A A . 48 GLU OE1 1 1 7 13473 1 1 48 GLU OE2 O -0.108 -6.295 -17.283 1.00 . A A . 48 GLU OE2 1 1 7 13474 1 1 49 ASP C C 2.164 -13.137 -15.448 1.00 . A A . 49 ASP C 1 1 7 13475 1 1 49 ASP CA C 1.297 -12.798 -16.684 1.00 . A A . 49 ASP CA 1 1 7 13476 1 1 49 ASP CB C 2.140 -13.036 -17.975 1.00 . A A . 49 ASP CB 1 1 7 13477 1 1 49 ASP CG C 1.367 -12.816 -19.291 1.00 . A A . 49 ASP CG 1 1 7 13478 1 1 49 ASP H H 1.367 -10.724 -17.114 1.00 . A A . 49 ASP H 1 1 7 13479 1 1 49 ASP HA H 0.432 -13.450 -16.700 1.00 . A A . 49 ASP HA 1 1 7 13480 1 1 49 ASP HB2 H 2.984 -12.358 -17.968 1.00 . A A . 49 ASP HB2 1 1 7 13481 1 1 49 ASP HB3 H 2.524 -14.054 -17.963 1.00 . A A . 49 ASP HB3 1 1 7 13482 1 1 49 ASP N N 0.834 -11.394 -16.637 1.00 . A A . 49 ASP N 1 1 7 13483 1 1 49 ASP O O 2.670 -14.257 -15.329 1.00 . A A . 49 ASP O 1 1 7 13484 1 1 49 ASP OD1 O 0.948 -11.669 -19.561 1.00 . A A . 49 ASP OD1 1 1 7 13485 1 1 49 ASP OD2 O 1.199 -13.779 -20.073 1.00 . A A . 49 ASP OD2 1 1 7 13486 1 1 50 HIS C C 2.692 -11.380 -12.214 1.00 . A A . 50 HIS C 1 1 7 13487 1 1 50 HIS CA C 3.228 -12.250 -13.375 1.00 . A A . 50 HIS CA 1 1 7 13488 1 1 50 HIS CB C 4.661 -11.817 -13.804 1.00 . A A . 50 HIS CB 1 1 7 13489 1 1 50 HIS CD2 C 5.171 -9.276 -13.710 1.00 . A A . 50 HIS CD2 1 1 7 13490 1 1 50 HIS CE1 C 4.390 -8.674 -15.621 1.00 . A A . 50 HIS CE1 1 1 7 13491 1 1 50 HIS CG C 4.736 -10.403 -14.317 1.00 . A A . 50 HIS CG 1 1 7 13492 1 1 50 HIS H H 1.782 -11.347 -14.628 1.00 . A A . 50 HIS H 1 1 7 13493 1 1 50 HIS HA H 3.254 -13.285 -13.040 1.00 . A A . 50 HIS HA 1 1 7 13494 1 1 50 HIS HB2 H 5.330 -11.905 -12.956 1.00 . A A . 50 HIS HB2 1 1 7 13495 1 1 50 HIS HB3 H 5.010 -12.477 -14.593 1.00 . A A . 50 HIS HB3 1 1 7 13496 1 1 50 HIS HD1 H 3.878 -10.589 -16.235 1.00 . A A . 50 HIS HD1 1 1 7 13497 1 1 50 HIS HD2 H 5.632 -9.225 -12.733 1.00 . A A . 50 HIS HD2 1 1 7 13498 1 1 50 HIS HE1 H 4.083 -8.082 -16.472 1.00 . A A . 50 HIS HE1 1 1 7 13499 1 1 50 HIS N N 2.317 -12.159 -14.532 1.00 . A A . 50 HIS N 1 1 7 13500 1 1 50 HIS ND1 N 4.250 -10.003 -15.538 1.00 . A A . 50 HIS ND1 1 1 7 13501 1 1 50 HIS NE2 N 4.942 -8.175 -14.528 1.00 . A A . 50 HIS NE2 1 1 7 13502 1 1 50 HIS O O 1.752 -10.594 -12.398 1.00 . A A . 50 HIS O 1 1 7 13503 1 1 51 GLN C C 3.700 -9.582 -9.470 1.00 . A A . 51 GLN C 1 1 7 13504 1 1 51 GLN CA C 2.856 -10.837 -9.782 1.00 . A A . 51 GLN CA 1 1 7 13505 1 1 51 GLN CB C 2.911 -11.814 -8.578 1.00 . A A . 51 GLN CB 1 1 7 13506 1 1 51 GLN CD C 2.024 -14.008 -7.547 1.00 . A A . 51 GLN CD 1 1 7 13507 1 1 51 GLN CG C 2.086 -13.100 -8.778 1.00 . A A . 51 GLN CG 1 1 7 13508 1 1 51 GLN H H 4.109 -12.081 -10.979 1.00 . A A . 51 GLN H 1 1 7 13509 1 1 51 GLN HA H 1.820 -10.529 -9.929 1.00 . A A . 51 GLN HA 1 1 7 13510 1 1 51 GLN HB2 H 3.945 -12.094 -8.399 1.00 . A A . 51 GLN HB2 1 1 7 13511 1 1 51 GLN HB3 H 2.534 -11.306 -7.695 1.00 . A A . 51 GLN HB3 1 1 7 13512 1 1 51 GLN HE21 H 1.835 -15.628 -8.686 1.00 . A A . 51 GLN HE21 1 1 7 13513 1 1 51 GLN HE22 H 1.826 -15.902 -6.981 1.00 . A A . 51 GLN HE22 1 1 7 13514 1 1 51 GLN HG2 H 1.073 -12.825 -9.040 1.00 . A A . 51 GLN HG2 1 1 7 13515 1 1 51 GLN HG3 H 2.519 -13.656 -9.599 1.00 . A A . 51 GLN HG3 1 1 7 13516 1 1 51 GLN N N 3.313 -11.511 -11.026 1.00 . A A . 51 GLN N 1 1 7 13517 1 1 51 GLN NE2 N 1.883 -15.310 -7.759 1.00 . A A . 51 GLN NE2 1 1 7 13518 1 1 51 GLN O O 4.903 -9.540 -9.768 1.00 . A A . 51 GLN O 1 1 7 13519 1 1 51 GLN OE1 O 2.076 -13.538 -6.409 1.00 . A A . 51 GLN OE1 1 1 7 13520 1 1 52 LEU C C 4.114 -7.475 -6.988 1.00 . A A . 52 LEU C 1 1 7 13521 1 1 52 LEU CA C 3.696 -7.304 -8.444 1.00 . A A . 52 LEU CA 1 1 7 13522 1 1 52 LEU CB C 2.725 -6.086 -8.599 1.00 . A A . 52 LEU CB 1 1 7 13523 1 1 52 LEU CD1 C 2.476 -3.557 -9.092 1.00 . A A . 52 LEU CD1 1 1 7 13524 1 1 52 LEU CD2 C 3.222 -4.270 -6.789 1.00 . A A . 52 LEU CD2 1 1 7 13525 1 1 52 LEU CG C 3.267 -4.626 -8.296 1.00 . A A . 52 LEU CG 1 1 7 13526 1 1 52 LEU H H 2.076 -8.651 -8.749 1.00 . A A . 52 LEU H 1 1 7 13527 1 1 52 LEU HA H 4.578 -7.133 -9.062 1.00 . A A . 52 LEU HA 1 1 7 13528 1 1 52 LEU HB2 H 2.380 -6.101 -9.623 1.00 . A A . 52 LEU HB2 1 1 7 13529 1 1 52 LEU HB3 H 1.862 -6.267 -7.966 1.00 . A A . 52 LEU HB3 1 1 7 13530 1 1 52 LEU HD11 H 2.567 -3.760 -10.151 1.00 . A A . 52 LEU HD11 1 1 7 13531 1 1 52 LEU HD12 H 2.881 -2.574 -8.889 1.00 . A A . 52 LEU HD12 1 1 7 13532 1 1 52 LEU HD13 H 1.431 -3.583 -8.809 1.00 . A A . 52 LEU HD13 1 1 7 13533 1 1 52 LEU HD21 H 3.798 -4.994 -6.233 1.00 . A A . 52 LEU HD21 1 1 7 13534 1 1 52 LEU HD22 H 2.199 -4.279 -6.436 1.00 . A A . 52 LEU HD22 1 1 7 13535 1 1 52 LEU HD23 H 3.648 -3.287 -6.630 1.00 . A A . 52 LEU HD23 1 1 7 13536 1 1 52 LEU HG H 4.301 -4.564 -8.618 1.00 . A A . 52 LEU HG 1 1 7 13537 1 1 52 LEU N N 3.040 -8.554 -8.896 1.00 . A A . 52 LEU N 1 1 7 13538 1 1 52 LEU O O 3.270 -7.799 -6.137 1.00 . A A . 52 LEU O 1 1 7 13539 1 1 53 ASP C C 5.885 -5.747 -4.834 1.00 . A A . 53 ASP C 1 1 7 13540 1 1 53 ASP CA C 5.886 -7.201 -5.315 1.00 . A A . 53 ASP CA 1 1 7 13541 1 1 53 ASP CB C 7.288 -7.811 -5.162 1.00 . A A . 53 ASP CB 1 1 7 13542 1 1 53 ASP CG C 7.799 -7.712 -3.711 1.00 . A A . 53 ASP CG 1 1 7 13543 1 1 53 ASP H H 6.042 -7.140 -7.430 1.00 . A A . 53 ASP H 1 1 7 13544 1 1 53 ASP HA H 5.193 -7.780 -4.694 1.00 . A A . 53 ASP HA 1 1 7 13545 1 1 53 ASP HB2 H 7.255 -8.858 -5.448 1.00 . A A . 53 ASP HB2 1 1 7 13546 1 1 53 ASP HB3 H 7.977 -7.293 -5.820 1.00 . A A . 53 ASP HB3 1 1 7 13547 1 1 53 ASP N N 5.403 -7.262 -6.696 1.00 . A A . 53 ASP N 1 1 7 13548 1 1 53 ASP O O 6.413 -4.847 -5.503 1.00 . A A . 53 ASP O 1 1 7 13549 1 1 53 ASP OD1 O 7.200 -8.342 -2.814 1.00 . A A . 53 ASP OD1 1 1 7 13550 1 1 53 ASP OD2 O 8.768 -6.972 -3.461 1.00 . A A . 53 ASP OD2 1 1 7 13551 1 1 54 ARG C C 6.359 -3.546 -2.584 1.00 . A A . 54 ARG C 1 1 7 13552 1 1 54 ARG CA C 5.064 -4.249 -3.042 1.00 . A A . 54 ARG CA 1 1 7 13553 1 1 54 ARG CB C 4.035 -4.335 -1.860 1.00 . A A . 54 ARG CB 1 1 7 13554 1 1 54 ARG CD C 4.259 -6.743 -0.904 1.00 . A A . 54 ARG CD 1 1 7 13555 1 1 54 ARG CG C 4.423 -5.229 -0.640 1.00 . A A . 54 ARG CG 1 1 7 13556 1 1 54 ARG CZ C 4.947 -8.802 0.348 1.00 . A A . 54 ARG CZ 1 1 7 13557 1 1 54 ARG H H 5.014 -6.354 -3.178 1.00 . A A . 54 ARG H 1 1 7 13558 1 1 54 ARG HA H 4.619 -3.626 -3.815 1.00 . A A . 54 ARG HA 1 1 7 13559 1 1 54 ARG HB2 H 3.859 -3.330 -1.490 1.00 . A A . 54 ARG HB2 1 1 7 13560 1 1 54 ARG HB3 H 3.094 -4.706 -2.257 1.00 . A A . 54 ARG HB3 1 1 7 13561 1 1 54 ARG HD2 H 3.266 -6.922 -1.301 1.00 . A A . 54 ARG HD2 1 1 7 13562 1 1 54 ARG HD3 H 4.993 -7.051 -1.640 1.00 . A A . 54 ARG HD3 1 1 7 13563 1 1 54 ARG HE H 4.098 -7.171 1.150 1.00 . A A . 54 ARG HE 1 1 7 13564 1 1 54 ARG HG2 H 5.457 -5.033 -0.378 1.00 . A A . 54 ARG HG2 1 1 7 13565 1 1 54 ARG HG3 H 3.797 -4.956 0.204 1.00 . A A . 54 ARG HG3 1 1 7 13566 1 1 54 ARG HH11 H 5.530 -8.839 -1.592 1.00 . A A . 54 ARG HH11 1 1 7 13567 1 1 54 ARG HH12 H 5.878 -10.274 -0.689 1.00 . A A . 54 ARG HH12 1 1 7 13568 1 1 54 ARG HH21 H 4.583 -9.071 2.324 1.00 . A A . 54 ARG HH21 1 1 7 13569 1 1 54 ARG HH22 H 5.351 -10.404 1.521 1.00 . A A . 54 ARG HH22 1 1 7 13570 1 1 54 ARG N N 5.304 -5.563 -3.652 1.00 . A A . 54 ARG N 1 1 7 13571 1 1 54 ARG NE N 4.429 -7.560 0.313 1.00 . A A . 54 ARG NE 1 1 7 13572 1 1 54 ARG NH1 N 5.492 -9.350 -0.731 1.00 . A A . 54 ARG NH1 1 1 7 13573 1 1 54 ARG NH2 N 4.959 -9.480 1.489 1.00 . A A . 54 ARG NH2 1 1 7 13574 1 1 54 ARG O O 6.329 -2.339 -2.382 1.00 . A A . 54 ARG O 1 1 7 13575 1 1 55 PHE C C 9.638 -3.208 -3.087 1.00 . A A . 55 PHE C 1 1 7 13576 1 1 55 PHE CA C 8.744 -3.660 -1.931 1.00 . A A . 55 PHE CA 1 1 7 13577 1 1 55 PHE CB C 9.505 -4.656 -1.023 1.00 . A A . 55 PHE CB 1 1 7 13578 1 1 55 PHE CD1 C 8.164 -4.328 1.111 1.00 . A A . 55 PHE CD1 1 1 7 13579 1 1 55 PHE CD2 C 8.414 -6.555 0.275 1.00 . A A . 55 PHE CD2 1 1 7 13580 1 1 55 PHE CE1 C 7.420 -4.811 2.169 1.00 . A A . 55 PHE CE1 1 1 7 13581 1 1 55 PHE CE2 C 7.671 -7.031 1.336 1.00 . A A . 55 PHE CE2 1 1 7 13582 1 1 55 PHE CG C 8.676 -5.193 0.142 1.00 . A A . 55 PHE CG 1 1 7 13583 1 1 55 PHE CZ C 7.174 -6.161 2.283 1.00 . A A . 55 PHE CZ 1 1 7 13584 1 1 55 PHE H H 7.533 -5.203 -2.773 1.00 . A A . 55 PHE H 1 1 7 13585 1 1 55 PHE HA H 8.479 -2.785 -1.338 1.00 . A A . 55 PHE HA 1 1 7 13586 1 1 55 PHE HB2 H 9.840 -5.498 -1.623 1.00 . A A . 55 PHE HB2 1 1 7 13587 1 1 55 PHE HB3 H 10.379 -4.162 -0.607 1.00 . A A . 55 PHE HB3 1 1 7 13588 1 1 55 PHE HD1 H 8.352 -3.262 1.029 1.00 . A A . 55 PHE HD1 1 1 7 13589 1 1 55 PHE HD2 H 8.799 -7.245 -0.467 1.00 . A A . 55 PHE HD2 1 1 7 13590 1 1 55 PHE HE1 H 7.032 -4.129 2.913 1.00 . A A . 55 PHE HE1 1 1 7 13591 1 1 55 PHE HE2 H 7.478 -8.092 1.424 1.00 . A A . 55 PHE HE2 1 1 7 13592 1 1 55 PHE HZ H 6.591 -6.540 3.115 1.00 . A A . 55 PHE HZ 1 1 7 13593 1 1 55 PHE N N 7.499 -4.266 -2.456 1.00 . A A . 55 PHE N 1 1 7 13594 1 1 55 PHE O O 10.390 -2.243 -2.959 1.00 . A A . 55 PHE O 1 1 7 13595 1 1 56 LYS C C 9.860 -2.596 -6.314 1.00 . A A . 56 LYS C 1 1 7 13596 1 1 56 LYS CA C 10.409 -3.688 -5.391 1.00 . A A . 56 LYS CA 1 1 7 13597 1 1 56 LYS CB C 10.662 -5.018 -6.134 1.00 . A A . 56 LYS CB 1 1 7 13598 1 1 56 LYS CD C 11.958 -7.250 -6.026 1.00 . A A . 56 LYS CD 1 1 7 13599 1 1 56 LYS CE C 10.885 -8.266 -6.442 1.00 . A A . 56 LYS CE 1 1 7 13600 1 1 56 LYS CG C 11.411 -6.038 -5.248 1.00 . A A . 56 LYS CG 1 1 7 13601 1 1 56 LYS H H 8.876 -4.640 -4.270 1.00 . A A . 56 LYS H 1 1 7 13602 1 1 56 LYS HA H 11.369 -3.333 -5.013 1.00 . A A . 56 LYS HA 1 1 7 13603 1 1 56 LYS HB2 H 9.709 -5.445 -6.435 1.00 . A A . 56 LYS HB2 1 1 7 13604 1 1 56 LYS HB3 H 11.258 -4.828 -7.024 1.00 . A A . 56 LYS HB3 1 1 7 13605 1 1 56 LYS HD2 H 12.462 -6.894 -6.912 1.00 . A A . 56 LYS HD2 1 1 7 13606 1 1 56 LYS HD3 H 12.671 -7.753 -5.389 1.00 . A A . 56 LYS HD3 1 1 7 13607 1 1 56 LYS HE2 H 10.070 -7.752 -6.939 1.00 . A A . 56 LYS HE2 1 1 7 13608 1 1 56 LYS HE3 H 11.322 -8.983 -7.122 1.00 . A A . 56 LYS HE3 1 1 7 13609 1 1 56 LYS HG2 H 12.238 -5.534 -4.763 1.00 . A A . 56 LYS HG2 1 1 7 13610 1 1 56 LYS HG3 H 10.733 -6.393 -4.479 1.00 . A A . 56 LYS HG3 1 1 7 13611 1 1 56 LYS HZ1 H 9.589 -9.637 -5.563 1.00 . A A . 56 LYS HZ1 1 1 7 13612 1 1 56 LYS HZ2 H 9.968 -8.326 -4.571 1.00 . A A . 56 LYS HZ2 1 1 7 13613 1 1 56 LYS HZ3 H 11.100 -9.554 -4.816 1.00 . A A . 56 LYS HZ3 1 1 7 13614 1 1 56 LYS N N 9.546 -3.924 -4.220 1.00 . A A . 56 LYS N 1 1 7 13615 1 1 56 LYS NZ N 10.348 -8.996 -5.266 1.00 . A A . 56 LYS NZ 1 1 7 13616 1 1 56 LYS O O 10.589 -2.086 -7.168 1.00 . A A . 56 LYS O 1 1 7 13617 1 1 57 VAL C C 8.623 0.181 -5.883 1.00 . A A . 57 VAL C 1 1 7 13618 1 1 57 VAL CA C 8.041 -0.987 -6.702 1.00 . A A . 57 VAL CA 1 1 7 13619 1 1 57 VAL CB C 6.459 -0.948 -6.739 1.00 . A A . 57 VAL CB 1 1 7 13620 1 1 57 VAL CG1 C 5.922 -2.037 -7.678 1.00 . A A . 57 VAL CG1 1 1 7 13621 1 1 57 VAL CG2 C 5.814 -1.081 -5.342 1.00 . A A . 57 VAL CG2 1 1 7 13622 1 1 57 VAL H H 7.983 -2.852 -5.662 1.00 . A A . 57 VAL H 1 1 7 13623 1 1 57 VAL HA H 8.402 -0.900 -7.729 1.00 . A A . 57 VAL HA 1 1 7 13624 1 1 57 VAL HB H 6.160 0.014 -7.154 1.00 . A A . 57 VAL HB 1 1 7 13625 1 1 57 VAL HG11 H 4.842 -1.959 -7.756 1.00 . A A . 57 VAL HG11 1 1 7 13626 1 1 57 VAL HG12 H 6.179 -3.017 -7.295 1.00 . A A . 57 VAL HG12 1 1 7 13627 1 1 57 VAL HG13 H 6.355 -1.916 -8.658 1.00 . A A . 57 VAL HG13 1 1 7 13628 1 1 57 VAL HG21 H 6.168 -0.284 -4.704 1.00 . A A . 57 VAL HG21 1 1 7 13629 1 1 57 VAL HG22 H 6.078 -2.034 -4.903 1.00 . A A . 57 VAL HG22 1 1 7 13630 1 1 57 VAL HG23 H 4.736 -1.012 -5.428 1.00 . A A . 57 VAL HG23 1 1 7 13631 1 1 57 VAL N N 8.576 -2.248 -6.151 1.00 . A A . 57 VAL N 1 1 7 13632 1 1 57 VAL O O 8.561 0.167 -4.648 1.00 . A A . 57 VAL O 1 1 7 13633 1 1 58 LYS C C 9.162 3.581 -6.122 1.00 . A A . 58 LYS C 1 1 7 13634 1 1 58 LYS CA C 9.928 2.281 -5.886 1.00 . A A . 58 LYS CA 1 1 7 13635 1 1 58 LYS CB C 11.409 2.431 -6.325 1.00 . A A . 58 LYS CB 1 1 7 13636 1 1 58 LYS CD C 12.518 3.267 -4.072 1.00 . A A . 58 LYS CD 1 1 7 13637 1 1 58 LYS CE C 11.366 3.646 -3.109 1.00 . A A . 58 LYS CE 1 1 7 13638 1 1 58 LYS CG C 12.226 3.540 -5.589 1.00 . A A . 58 LYS CG 1 1 7 13639 1 1 58 LYS H H 9.289 1.102 -7.539 1.00 . A A . 58 LYS H 1 1 7 13640 1 1 58 LYS HA H 9.917 2.079 -4.814 1.00 . A A . 58 LYS HA 1 1 7 13641 1 1 58 LYS HB2 H 11.911 1.482 -6.165 1.00 . A A . 58 LYS HB2 1 1 7 13642 1 1 58 LYS HB3 H 11.430 2.647 -7.386 1.00 . A A . 58 LYS HB3 1 1 7 13643 1 1 58 LYS HD2 H 12.732 2.214 -3.946 1.00 . A A . 58 LYS HD2 1 1 7 13644 1 1 58 LYS HD3 H 13.400 3.832 -3.786 1.00 . A A . 58 LYS HD3 1 1 7 13645 1 1 58 LYS HE2 H 11.210 4.713 -3.149 1.00 . A A . 58 LYS HE2 1 1 7 13646 1 1 58 LYS HE3 H 10.461 3.146 -3.430 1.00 . A A . 58 LYS HE3 1 1 7 13647 1 1 58 LYS HG2 H 13.178 3.650 -6.099 1.00 . A A . 58 LYS HG2 1 1 7 13648 1 1 58 LYS HG3 H 11.686 4.477 -5.677 1.00 . A A . 58 LYS HG3 1 1 7 13649 1 1 58 LYS HZ1 H 12.506 3.735 -1.357 1.00 . A A . 58 LYS HZ1 1 1 7 13650 1 1 58 LYS HZ2 H 11.777 2.233 -1.626 1.00 . A A . 58 LYS HZ2 1 1 7 13651 1 1 58 LYS HZ3 H 10.849 3.538 -1.078 1.00 . A A . 58 LYS HZ3 1 1 7 13652 1 1 58 LYS N N 9.264 1.151 -6.561 1.00 . A A . 58 LYS N 1 1 7 13653 1 1 58 LYS NZ N 11.643 3.260 -1.695 1.00 . A A . 58 LYS NZ 1 1 7 13654 1 1 58 LYS O O 8.808 4.261 -5.171 1.00 . A A . 58 LYS O 1 1 7 13655 1 1 59 GLU C C 6.664 4.806 -7.789 1.00 . A A . 59 GLU C 1 1 7 13656 1 1 59 GLU CA C 8.155 5.135 -7.743 1.00 . A A . 59 GLU CA 1 1 7 13657 1 1 59 GLU CB C 8.635 5.721 -9.094 1.00 . A A . 59 GLU CB 1 1 7 13658 1 1 59 GLU CD C 10.502 7.000 -10.338 1.00 . A A . 59 GLU CD 1 1 7 13659 1 1 59 GLU CG C 10.016 6.394 -9.006 1.00 . A A . 59 GLU CG 1 1 7 13660 1 1 59 GLU H H 9.302 3.385 -8.108 1.00 . A A . 59 GLU H 1 1 7 13661 1 1 59 GLU HA H 8.312 5.890 -6.965 1.00 . A A . 59 GLU HA 1 1 7 13662 1 1 59 GLU HB2 H 8.693 4.919 -9.824 1.00 . A A . 59 GLU HB2 1 1 7 13663 1 1 59 GLU HB3 H 7.919 6.460 -9.445 1.00 . A A . 59 GLU HB3 1 1 7 13664 1 1 59 GLU HG2 H 9.944 7.180 -8.260 1.00 . A A . 59 GLU HG2 1 1 7 13665 1 1 59 GLU HG3 H 10.745 5.661 -8.672 1.00 . A A . 59 GLU HG3 1 1 7 13666 1 1 59 GLU N N 8.939 3.939 -7.390 1.00 . A A . 59 GLU N 1 1 7 13667 1 1 59 GLU O O 6.259 3.634 -7.735 1.00 . A A . 59 GLU O 1 1 7 13668 1 1 59 GLU OE1 O 10.546 6.270 -11.357 1.00 . A A . 59 GLU OE1 1 1 7 13669 1 1 59 GLU OE2 O 10.846 8.203 -10.369 1.00 . A A . 59 GLU OE2 1 1 7 13670 1 1 60 VAL C C 3.871 6.880 -8.932 1.00 . A A . 60 VAL C 1 1 7 13671 1 1 60 VAL CA C 4.391 5.787 -7.971 1.00 . A A . 60 VAL CA 1 1 7 13672 1 1 60 VAL CB C 3.681 5.948 -6.557 1.00 . A A . 60 VAL CB 1 1 7 13673 1 1 60 VAL CG1 C 3.962 4.750 -5.610 1.00 . A A . 60 VAL CG1 1 1 7 13674 1 1 60 VAL CG2 C 4.068 7.291 -5.885 1.00 . A A . 60 VAL CG2 1 1 7 13675 1 1 60 VAL H H 6.271 6.756 -7.803 1.00 . A A . 60 VAL H 1 1 7 13676 1 1 60 VAL HA H 4.125 4.815 -8.384 1.00 . A A . 60 VAL HA 1 1 7 13677 1 1 60 VAL HB H 2.606 5.964 -6.729 1.00 . A A . 60 VAL HB 1 1 7 13678 1 1 60 VAL HG11 H 3.447 4.899 -4.667 1.00 . A A . 60 VAL HG11 1 1 7 13679 1 1 60 VAL HG12 H 5.027 4.671 -5.422 1.00 . A A . 60 VAL HG12 1 1 7 13680 1 1 60 VAL HG13 H 3.613 3.830 -6.063 1.00 . A A . 60 VAL HG13 1 1 7 13681 1 1 60 VAL HG21 H 5.140 7.327 -5.726 1.00 . A A . 60 VAL HG21 1 1 7 13682 1 1 60 VAL HG22 H 3.563 7.383 -4.930 1.00 . A A . 60 VAL HG22 1 1 7 13683 1 1 60 VAL HG23 H 3.775 8.118 -6.519 1.00 . A A . 60 VAL HG23 1 1 7 13684 1 1 60 VAL N N 5.858 5.867 -7.852 1.00 . A A . 60 VAL N 1 1 7 13685 1 1 60 VAL O O 4.592 7.822 -9.263 1.00 . A A . 60 VAL O 1 1 7 13686 1 1 61 GLN C C 1.021 8.530 -8.886 1.00 . A A . 61 GLN C 1 1 7 13687 1 1 61 GLN CA C 1.831 7.835 -9.981 1.00 . A A . 61 GLN CA 1 1 7 13688 1 1 61 GLN CB C 0.861 7.394 -11.121 1.00 . A A . 61 GLN CB 1 1 7 13689 1 1 61 GLN CD C 0.507 7.318 -13.698 1.00 . A A . 61 GLN CD 1 1 7 13690 1 1 61 GLN CG C 1.499 7.310 -12.513 1.00 . A A . 61 GLN CG 1 1 7 13691 1 1 61 GLN H H 2.209 5.841 -9.351 1.00 . A A . 61 GLN H 1 1 7 13692 1 1 61 GLN HA H 2.535 8.564 -10.389 1.00 . A A . 61 GLN HA 1 1 7 13693 1 1 61 GLN HB2 H 0.460 6.424 -10.874 1.00 . A A . 61 GLN HB2 1 1 7 13694 1 1 61 GLN HB3 H 0.036 8.098 -11.180 1.00 . A A . 61 GLN HB3 1 1 7 13695 1 1 61 GLN HE21 H -0.842 8.388 -12.697 1.00 . A A . 61 GLN HE21 1 1 7 13696 1 1 61 GLN HE22 H -1.274 7.951 -14.303 1.00 . A A . 61 GLN HE22 1 1 7 13697 1 1 61 GLN HG2 H 2.170 8.148 -12.637 1.00 . A A . 61 GLN HG2 1 1 7 13698 1 1 61 GLN HG3 H 2.076 6.388 -12.551 1.00 . A A . 61 GLN HG3 1 1 7 13699 1 1 61 GLN N N 2.616 6.726 -9.397 1.00 . A A . 61 GLN N 1 1 7 13700 1 1 61 GLN NE2 N -0.653 7.950 -13.544 1.00 . A A . 61 GLN NE2 1 1 7 13701 1 1 61 GLN O O 1.003 8.120 -7.744 1.00 . A A . 61 GLN O 1 1 7 13702 1 1 61 GLN OE1 O 0.791 6.765 -14.755 1.00 . A A . 61 GLN OE1 1 1 7 13703 1 1 62 CYS C C -1.790 10.515 -9.321 1.00 . A A . 62 CYS C 1 1 7 13704 1 1 62 CYS CA C -0.544 10.395 -8.475 1.00 . A A . 62 CYS CA 1 1 7 13705 1 1 62 CYS CB C 0.041 11.777 -8.158 1.00 . A A . 62 CYS CB 1 1 7 13706 1 1 62 CYS H H 0.656 9.995 -10.159 1.00 . A A . 62 CYS H 1 1 7 13707 1 1 62 CYS HA H -0.769 9.857 -7.551 1.00 . A A . 62 CYS HA 1 1 7 13708 1 1 62 CYS HB2 H 0.581 11.728 -7.233 1.00 . A A . 62 CYS HB2 1 1 7 13709 1 1 62 CYS HB3 H 0.741 12.056 -8.939 1.00 . A A . 62 CYS HB3 1 1 7 13710 1 1 62 CYS N N 0.430 9.643 -9.270 1.00 . A A . 62 CYS N 1 1 7 13711 1 1 62 CYS O O -1.732 11.161 -10.345 1.00 . A A . 62 CYS O 1 1 7 13712 1 1 62 CYS SG S -1.134 13.148 -8.006 1.00 . A A . 62 CYS SG 1 1 7 13713 1 1 63 ILE C C -4.935 11.038 -9.704 1.00 . A A . 63 ILE C 1 1 7 13714 1 1 63 ILE CA C -4.084 9.748 -9.785 1.00 . A A . 63 ILE CA 1 1 7 13715 1 1 63 ILE CB C -4.931 8.474 -9.412 1.00 . A A . 63 ILE CB 1 1 7 13716 1 1 63 ILE CD1 C -4.778 6.114 -8.323 1.00 . A A . 63 ILE CD1 1 1 7 13717 1 1 63 ILE CG1 C -4.026 7.309 -8.900 1.00 . A A . 63 ILE CG1 1 1 7 13718 1 1 63 ILE CG2 C -5.768 8.011 -10.628 1.00 . A A . 63 ILE CG2 1 1 7 13719 1 1 63 ILE H H -2.962 9.593 -7.991 1.00 . A A . 63 ILE H 1 1 7 13720 1 1 63 ILE HA H -3.724 9.623 -10.811 1.00 . A A . 63 ILE HA 1 1 7 13721 1 1 63 ILE HB H -5.622 8.751 -8.621 1.00 . A A . 63 ILE HB 1 1 7 13722 1 1 63 ILE HD11 H -4.067 5.375 -7.978 1.00 . A A . 63 ILE HD11 1 1 7 13723 1 1 63 ILE HD12 H -5.406 5.677 -9.085 1.00 . A A . 63 ILE HD12 1 1 7 13724 1 1 63 ILE HD13 H -5.391 6.435 -7.491 1.00 . A A . 63 ILE HD13 1 1 7 13725 1 1 63 ILE HG12 H -3.415 6.941 -9.713 1.00 . A A . 63 ILE HG12 1 1 7 13726 1 1 63 ILE HG13 H -3.372 7.687 -8.122 1.00 . A A . 63 ILE HG13 1 1 7 13727 1 1 63 ILE HG21 H -5.110 7.725 -11.439 1.00 . A A . 63 ILE HG21 1 1 7 13728 1 1 63 ILE HG22 H -6.415 8.814 -10.959 1.00 . A A . 63 ILE HG22 1 1 7 13729 1 1 63 ILE HG23 H -6.379 7.161 -10.347 1.00 . A A . 63 ILE HG23 1 1 7 13730 1 1 63 ILE N N -2.905 9.907 -8.909 1.00 . A A . 63 ILE N 1 1 7 13731 1 1 63 ILE O O -6.008 11.084 -9.081 1.00 . A A . 63 ILE O 1 1 7 13732 1 1 64 ASN C C -4.190 14.282 -11.358 1.00 . A A . 64 ASN C 1 1 7 13733 1 1 64 ASN CA C -4.901 13.466 -10.260 1.00 . A A . 64 ASN CA 1 1 7 13734 1 1 64 ASN CB C -4.686 14.098 -8.847 1.00 . A A . 64 ASN CB 1 1 7 13735 1 1 64 ASN CG C -5.301 15.495 -8.674 1.00 . A A . 64 ASN CG 1 1 7 13736 1 1 64 ASN H H -3.546 11.944 -10.791 1.00 . A A . 64 ASN H 1 1 7 13737 1 1 64 ASN HA H -5.966 13.420 -10.481 1.00 . A A . 64 ASN HA 1 1 7 13738 1 1 64 ASN HB2 H -5.137 13.449 -8.106 1.00 . A A . 64 ASN HB2 1 1 7 13739 1 1 64 ASN HB3 H -3.620 14.158 -8.649 1.00 . A A . 64 ASN HB3 1 1 7 13740 1 1 64 ASN HD21 H -3.954 15.975 -7.297 1.00 . A A . 64 ASN HD21 1 1 7 13741 1 1 64 ASN HD22 H -5.123 17.188 -7.661 1.00 . A A . 64 ASN HD22 1 1 7 13742 1 1 64 ASN N N -4.368 12.097 -10.296 1.00 . A A . 64 ASN N 1 1 7 13743 1 1 64 ASN ND2 N -4.731 16.301 -7.791 1.00 . A A . 64 ASN ND2 1 1 7 13744 1 1 64 ASN O O -4.825 14.760 -12.298 1.00 . A A . 64 ASN O 1 1 7 13745 1 1 64 ASN OD1 O -6.293 15.838 -9.311 1.00 . A A . 64 ASN OD1 1 1 7 13746 1 1 65 CYS C C -1.352 13.886 -13.164 1.00 . A A . 65 CYS C 1 1 7 13747 1 1 65 CYS CA C -1.992 15.003 -12.318 1.00 . A A . 65 CYS CA 1 1 7 13748 1 1 65 CYS CB C -0.907 15.962 -11.750 1.00 . A A . 65 CYS CB 1 1 7 13749 1 1 65 CYS H H -2.416 14.075 -10.427 1.00 . A A . 65 CYS H 1 1 7 13750 1 1 65 CYS HA H -2.645 15.578 -12.978 1.00 . A A . 65 CYS HA 1 1 7 13751 1 1 65 CYS HB2 H -0.406 16.452 -12.572 1.00 . A A . 65 CYS HB2 1 1 7 13752 1 1 65 CYS HB3 H -1.393 16.719 -11.150 1.00 . A A . 65 CYS HB3 1 1 7 13753 1 1 65 CYS N N -2.843 14.407 -11.240 1.00 . A A . 65 CYS N 1 1 7 13754 1 1 65 CYS O O -0.822 14.135 -14.249 1.00 . A A . 65 CYS O 1 1 7 13755 1 1 65 CYS SG S 0.396 15.209 -10.711 1.00 . A A . 65 CYS SG 1 1 7 13756 1 1 66 GLU C C 0.412 11.369 -13.787 1.00 . A A . 66 GLU C 1 1 7 13757 1 1 66 GLU CA C -1.032 11.380 -13.275 1.00 . A A . 66 GLU CA 1 1 7 13758 1 1 66 GLU CB C -2.088 11.000 -14.351 1.00 . A A . 66 GLU CB 1 1 7 13759 1 1 66 GLU CD C -4.543 10.272 -14.746 1.00 . A A . 66 GLU CD 1 1 7 13760 1 1 66 GLU CG C -3.511 10.835 -13.759 1.00 . A A . 66 GLU CG 1 1 7 13761 1 1 66 GLU H H -1.698 12.598 -11.683 1.00 . A A . 66 GLU H 1 1 7 13762 1 1 66 GLU HA H -1.078 10.625 -12.494 1.00 . A A . 66 GLU HA 1 1 7 13763 1 1 66 GLU HB2 H -2.113 11.777 -15.111 1.00 . A A . 66 GLU HB2 1 1 7 13764 1 1 66 GLU HB3 H -1.800 10.064 -14.819 1.00 . A A . 66 GLU HB3 1 1 7 13765 1 1 66 GLU HG2 H -3.448 10.176 -12.900 1.00 . A A . 66 GLU HG2 1 1 7 13766 1 1 66 GLU HG3 H -3.860 11.806 -13.419 1.00 . A A . 66 GLU HG3 1 1 7 13767 1 1 66 GLU N N -1.399 12.654 -12.607 1.00 . A A . 66 GLU N 1 1 7 13768 1 1 66 GLU O O 0.740 10.710 -14.779 1.00 . A A . 66 GLU O 1 1 7 13769 1 1 66 GLU OE1 O -4.659 10.811 -15.858 1.00 . A A . 66 GLU OE1 1 1 7 13770 1 1 66 GLU OE2 O -5.259 9.310 -14.400 1.00 . A A . 66 GLU OE2 1 1 7 13771 1 1 67 LYS C C 3.409 11.092 -12.322 1.00 . A A . 67 LYS C 1 1 7 13772 1 1 67 LYS CA C 2.719 12.094 -13.267 1.00 . A A . 67 LYS CA 1 1 7 13773 1 1 67 LYS CB C 3.254 13.542 -13.049 1.00 . A A . 67 LYS CB 1 1 7 13774 1 1 67 LYS CD C 5.267 15.167 -13.145 1.00 . A A . 67 LYS CD 1 1 7 13775 1 1 67 LYS CE C 4.805 15.973 -14.369 1.00 . A A . 67 LYS CE 1 1 7 13776 1 1 67 LYS CG C 4.791 13.699 -13.183 1.00 . A A . 67 LYS CG 1 1 7 13777 1 1 67 LYS H H 0.924 12.556 -12.263 1.00 . A A . 67 LYS H 1 1 7 13778 1 1 67 LYS HA H 2.909 11.796 -14.299 1.00 . A A . 67 LYS HA 1 1 7 13779 1 1 67 LYS HB2 H 2.781 14.193 -13.776 1.00 . A A . 67 LYS HB2 1 1 7 13780 1 1 67 LYS HB3 H 2.964 13.874 -12.055 1.00 . A A . 67 LYS HB3 1 1 7 13781 1 1 67 LYS HD2 H 4.881 15.638 -12.248 1.00 . A A . 67 LYS HD2 1 1 7 13782 1 1 67 LYS HD3 H 6.351 15.180 -13.108 1.00 . A A . 67 LYS HD3 1 1 7 13783 1 1 67 LYS HE2 H 5.217 15.522 -15.263 1.00 . A A . 67 LYS HE2 1 1 7 13784 1 1 67 LYS HE3 H 3.723 15.954 -14.425 1.00 . A A . 67 LYS HE3 1 1 7 13785 1 1 67 LYS HG2 H 5.260 13.167 -12.363 1.00 . A A . 67 LYS HG2 1 1 7 13786 1 1 67 LYS HG3 H 5.109 13.246 -14.118 1.00 . A A . 67 LYS HG3 1 1 7 13787 1 1 67 LYS HZ1 H 6.292 17.433 -14.380 1.00 . A A . 67 LYS HZ1 1 1 7 13788 1 1 67 LYS HZ2 H 4.965 17.822 -13.409 1.00 . A A . 67 LYS HZ2 1 1 7 13789 1 1 67 LYS HZ3 H 4.839 17.934 -15.086 1.00 . A A . 67 LYS HZ3 1 1 7 13790 1 1 67 LYS N N 1.275 12.059 -13.029 1.00 . A A . 67 LYS N 1 1 7 13791 1 1 67 LYS NZ N 5.256 17.388 -14.306 1.00 . A A . 67 LYS NZ 1 1 7 13792 1 1 67 LYS O O 2.876 10.770 -11.240 1.00 . A A . 67 LYS O 1 1 7 13793 1 1 68 ILE C C 6.277 10.592 -10.991 1.00 . A A . 68 ILE C 1 1 7 13794 1 1 68 ILE CA C 5.436 9.728 -11.945 1.00 . A A . 68 ILE CA 1 1 7 13795 1 1 68 ILE CB C 6.391 8.871 -12.867 1.00 . A A . 68 ILE CB 1 1 7 13796 1 1 68 ILE CD1 C 4.919 6.736 -13.071 1.00 . A A . 68 ILE CD1 1 1 7 13797 1 1 68 ILE CG1 C 5.573 7.911 -13.787 1.00 . A A . 68 ILE CG1 1 1 7 13798 1 1 68 ILE CG2 C 7.448 8.085 -12.044 1.00 . A A . 68 ILE CG2 1 1 7 13799 1 1 68 ILE H H 4.889 10.850 -13.643 1.00 . A A . 68 ILE H 1 1 7 13800 1 1 68 ILE HA H 4.800 9.047 -11.371 1.00 . A A . 68 ILE HA 1 1 7 13801 1 1 68 ILE HB H 6.935 9.570 -13.501 1.00 . A A . 68 ILE HB 1 1 7 13802 1 1 68 ILE HD11 H 4.339 6.164 -13.780 1.00 . A A . 68 ILE HD11 1 1 7 13803 1 1 68 ILE HD12 H 4.267 7.099 -12.288 1.00 . A A . 68 ILE HD12 1 1 7 13804 1 1 68 ILE HD13 H 5.679 6.098 -12.640 1.00 . A A . 68 ILE HD13 1 1 7 13805 1 1 68 ILE HG12 H 4.785 8.471 -14.272 1.00 . A A . 68 ILE HG12 1 1 7 13806 1 1 68 ILE HG13 H 6.228 7.507 -14.552 1.00 . A A . 68 ILE HG13 1 1 7 13807 1 1 68 ILE HG21 H 8.072 7.498 -12.708 1.00 . A A . 68 ILE HG21 1 1 7 13808 1 1 68 ILE HG22 H 6.956 7.423 -11.343 1.00 . A A . 68 ILE HG22 1 1 7 13809 1 1 68 ILE HG23 H 8.074 8.778 -11.495 1.00 . A A . 68 ILE HG23 1 1 7 13810 1 1 68 ILE N N 4.580 10.603 -12.746 1.00 . A A . 68 ILE N 1 1 7 13811 1 1 68 ILE O O 6.933 11.549 -11.415 1.00 . A A . 68 ILE O 1 1 7 13812 1 1 69 GLN C C 7.440 9.753 -7.675 1.00 . A A . 69 GLN C 1 1 7 13813 1 1 69 GLN CA C 7.060 10.844 -8.670 1.00 . A A . 69 GLN CA 1 1 7 13814 1 1 69 GLN CB C 6.400 12.063 -7.950 1.00 . A A . 69 GLN CB 1 1 7 13815 1 1 69 GLN CD C 3.883 11.572 -7.997 1.00 . A A . 69 GLN CD 1 1 7 13816 1 1 69 GLN CG C 5.119 11.792 -7.129 1.00 . A A . 69 GLN CG 1 1 7 13817 1 1 69 GLN H H 5.545 9.600 -9.438 1.00 . A A . 69 GLN H 1 1 7 13818 1 1 69 GLN HA H 7.982 11.182 -9.144 1.00 . A A . 69 GLN HA 1 1 7 13819 1 1 69 GLN HB2 H 7.134 12.493 -7.276 1.00 . A A . 69 GLN HB2 1 1 7 13820 1 1 69 GLN HB3 H 6.166 12.814 -8.700 1.00 . A A . 69 GLN HB3 1 1 7 13821 1 1 69 GLN HE21 H 4.201 9.618 -8.014 1.00 . A A . 69 GLN HE21 1 1 7 13822 1 1 69 GLN HE22 H 2.864 10.181 -8.944 1.00 . A A . 69 GLN HE22 1 1 7 13823 1 1 69 GLN HG2 H 5.275 10.916 -6.511 1.00 . A A . 69 GLN HG2 1 1 7 13824 1 1 69 GLN HG3 H 4.935 12.644 -6.480 1.00 . A A . 69 GLN HG3 1 1 7 13825 1 1 69 GLN N N 6.204 10.270 -9.706 1.00 . A A . 69 GLN N 1 1 7 13826 1 1 69 GLN NE2 N 3.611 10.333 -8.342 1.00 . A A . 69 GLN NE2 1 1 7 13827 1 1 69 GLN O O 6.883 8.650 -7.700 1.00 . A A . 69 GLN O 1 1 7 13828 1 1 69 GLN OE1 O 3.167 12.515 -8.339 1.00 . A A . 69 GLN OE1 1 1 7 13829 1 1 70 HIS C C 7.913 8.800 -4.745 1.00 . A A . 70 HIS C 1 1 7 13830 1 1 70 HIS CA C 8.951 9.142 -5.828 1.00 . A A . 70 HIS CA 1 1 7 13831 1 1 70 HIS CB C 10.227 9.771 -5.228 1.00 . A A . 70 HIS CB 1 1 7 13832 1 1 70 HIS CD2 C 12.082 9.439 -7.028 1.00 . A A . 70 HIS CD2 1 1 7 13833 1 1 70 HIS CE1 C 12.243 11.510 -7.710 1.00 . A A . 70 HIS CE1 1 1 7 13834 1 1 70 HIS CG C 11.216 10.177 -6.291 1.00 . A A . 70 HIS CG 1 1 7 13835 1 1 70 HIS H H 8.720 10.998 -6.810 1.00 . A A . 70 HIS H 1 1 7 13836 1 1 70 HIS HA H 9.224 8.231 -6.356 1.00 . A A . 70 HIS HA 1 1 7 13837 1 1 70 HIS HB2 H 9.963 10.652 -4.656 1.00 . A A . 70 HIS HB2 1 1 7 13838 1 1 70 HIS HB3 H 10.710 9.056 -4.574 1.00 . A A . 70 HIS HB3 1 1 7 13839 1 1 70 HIS HD1 H 10.854 12.254 -6.407 1.00 . A A . 70 HIS HD1 1 1 7 13840 1 1 70 HIS HD2 H 12.254 8.374 -6.942 1.00 . A A . 70 HIS HD2 1 1 7 13841 1 1 70 HIS HE1 H 12.558 12.394 -8.245 1.00 . A A . 70 HIS HE1 1 1 7 13842 1 1 70 HIS HE2 H 13.482 10.068 -8.454 1.00 . A A . 70 HIS HE2 1 1 7 13843 1 1 70 HIS N N 8.387 10.079 -6.805 1.00 . A A . 70 HIS N 1 1 7 13844 1 1 70 HIS ND1 N 11.348 11.474 -6.744 1.00 . A A . 70 HIS ND1 1 1 7 13845 1 1 70 HIS NE2 N 12.704 10.293 -7.898 1.00 . A A . 70 HIS NE2 1 1 7 13846 1 1 70 HIS O O 7.087 9.649 -4.391 1.00 . A A . 70 HIS O 1 1 7 13847 1 1 71 ALA C C 7.151 7.697 -1.902 1.00 . A A . 71 ALA C 1 1 7 13848 1 1 71 ALA CA C 6.958 7.047 -3.280 1.00 . A A . 71 ALA CA 1 1 7 13849 1 1 71 ALA CB C 7.041 5.531 -3.171 1.00 . A A . 71 ALA CB 1 1 7 13850 1 1 71 ALA H H 8.649 6.934 -4.564 1.00 . A A . 71 ALA H 1 1 7 13851 1 1 71 ALA HA H 5.966 7.294 -3.656 1.00 . A A . 71 ALA HA 1 1 7 13852 1 1 71 ALA HB1 H 6.281 5.164 -2.495 1.00 . A A . 71 ALA HB1 1 1 7 13853 1 1 71 ALA HB2 H 8.018 5.240 -2.802 1.00 . A A . 71 ALA HB2 1 1 7 13854 1 1 71 ALA HB3 H 6.887 5.089 -4.146 1.00 . A A . 71 ALA HB3 1 1 7 13855 1 1 71 ALA N N 7.941 7.546 -4.257 1.00 . A A . 71 ALA N 1 1 7 13856 1 1 71 ALA O O 8.224 7.578 -1.292 1.00 . A A . 71 ALA O 1 1 7 13857 1 1 72 GLN C C 4.625 9.357 0.273 1.00 . A A . 72 GLN C 1 1 7 13858 1 1 72 GLN CA C 6.082 9.139 -0.181 1.00 . A A . 72 GLN CA 1 1 7 13859 1 1 72 GLN CB C 6.871 10.468 -0.389 1.00 . A A . 72 GLN CB 1 1 7 13860 1 1 72 GLN CD C 7.468 12.376 -2.021 1.00 . A A . 72 GLN CD 1 1 7 13861 1 1 72 GLN CG C 6.484 11.261 -1.653 1.00 . A A . 72 GLN CG 1 1 7 13862 1 1 72 GLN H H 5.269 8.348 -1.974 1.00 . A A . 72 GLN H 1 1 7 13863 1 1 72 GLN HA H 6.577 8.546 0.584 1.00 . A A . 72 GLN HA 1 1 7 13864 1 1 72 GLN HB2 H 6.720 11.107 0.476 1.00 . A A . 72 GLN HB2 1 1 7 13865 1 1 72 GLN HB3 H 7.928 10.228 -0.450 1.00 . A A . 72 GLN HB3 1 1 7 13866 1 1 72 GLN HE21 H 6.027 13.414 -2.898 1.00 . A A . 72 GLN HE21 1 1 7 13867 1 1 72 GLN HE22 H 7.594 14.139 -2.921 1.00 . A A . 72 GLN HE22 1 1 7 13868 1 1 72 GLN HG2 H 6.431 10.576 -2.491 1.00 . A A . 72 GLN HG2 1 1 7 13869 1 1 72 GLN HG3 H 5.506 11.697 -1.496 1.00 . A A . 72 GLN HG3 1 1 7 13870 1 1 72 GLN N N 6.093 8.369 -1.437 1.00 . A A . 72 GLN N 1 1 7 13871 1 1 72 GLN NE2 N 6.981 13.412 -2.681 1.00 . A A . 72 GLN NE2 1 1 7 13872 1 1 72 GLN O O 3.734 8.615 -0.150 1.00 . A A . 72 GLN O 1 1 7 13873 1 1 72 GLN OE1 O 8.663 12.298 -1.725 1.00 . A A . 72 GLN OE1 1 1 7 13874 1 1 73 GLN C C 2.246 11.504 0.705 1.00 . A A . 73 GLN C 1 1 7 13875 1 1 73 GLN CA C 3.035 10.612 1.688 1.00 . A A . 73 GLN CA 1 1 7 13876 1 1 73 GLN CB C 3.124 11.269 3.093 1.00 . A A . 73 GLN CB 1 1 7 13877 1 1 73 GLN CD C 1.831 12.157 5.152 1.00 . A A . 73 GLN CD 1 1 7 13878 1 1 73 GLN CG C 1.756 11.560 3.746 1.00 . A A . 73 GLN CG 1 1 7 13879 1 1 73 GLN H H 5.137 10.864 1.504 1.00 . A A . 73 GLN H 1 1 7 13880 1 1 73 GLN HA H 2.514 9.662 1.787 1.00 . A A . 73 GLN HA 1 1 7 13881 1 1 73 GLN HB2 H 3.681 10.609 3.749 1.00 . A A . 73 GLN HB2 1 1 7 13882 1 1 73 GLN HB3 H 3.665 12.205 3.006 1.00 . A A . 73 GLN HB3 1 1 7 13883 1 1 73 GLN HE21 H 0.060 11.370 5.609 1.00 . A A . 73 GLN HE21 1 1 7 13884 1 1 73 GLN HE22 H 0.832 12.281 6.863 1.00 . A A . 73 GLN HE22 1 1 7 13885 1 1 73 GLN HG2 H 1.213 12.255 3.121 1.00 . A A . 73 GLN HG2 1 1 7 13886 1 1 73 GLN HG3 H 1.198 10.628 3.798 1.00 . A A . 73 GLN HG3 1 1 7 13887 1 1 73 GLN N N 4.386 10.328 1.171 1.00 . A A . 73 GLN N 1 1 7 13888 1 1 73 GLN NE2 N 0.804 11.915 5.955 1.00 . A A . 73 GLN NE2 1 1 7 13889 1 1 73 GLN O O 1.077 11.233 0.411 1.00 . A A . 73 GLN O 1 1 7 13890 1 1 73 GLN OE1 O 2.782 12.852 5.508 1.00 . A A . 73 GLN OE1 1 1 7 13891 1 1 74 THR C C 2.968 13.544 -2.094 1.00 . A A . 74 THR C 1 1 7 13892 1 1 74 THR CA C 2.274 13.543 -0.721 1.00 . A A . 74 THR CA 1 1 7 13893 1 1 74 THR CB C 2.313 14.990 -0.116 1.00 . A A . 74 THR CB 1 1 7 13894 1 1 74 THR CG2 C 1.305 15.159 1.040 1.00 . A A . 74 THR CG2 1 1 7 13895 1 1 74 THR H H 3.835 12.702 0.445 1.00 . A A . 74 THR H 1 1 7 13896 1 1 74 THR HA H 1.228 13.266 -0.869 1.00 . A A . 74 THR HA 1 1 7 13897 1 1 74 THR HB H 2.055 15.704 -0.896 1.00 . A A . 74 THR HB 1 1 7 13898 1 1 74 THR HG1 H 3.621 16.092 0.886 1.00 . A A . 74 THR HG1 1 1 7 13899 1 1 74 THR HG21 H 1.355 16.171 1.420 1.00 . A A . 74 THR HG21 1 1 7 13900 1 1 74 THR HG22 H 1.537 14.464 1.837 1.00 . A A . 74 THR HG22 1 1 7 13901 1 1 74 THR HG23 H 0.302 14.968 0.677 1.00 . A A . 74 THR HG23 1 1 7 13902 1 1 74 THR N N 2.897 12.567 0.199 1.00 . A A . 74 THR N 1 1 7 13903 1 1 74 THR O O 4.094 13.098 -2.236 1.00 . A A . 74 THR O 1 1 7 13904 1 1 74 THR OG1 O 3.643 15.294 0.347 1.00 . A A . 74 THR OG1 1 1 7 13905 1 1 75 CYS C C 3.598 15.503 -4.557 1.00 . A A . 75 CYS C 1 1 7 13906 1 1 75 CYS CA C 2.775 14.226 -4.475 1.00 . A A . 75 CYS CA 1 1 7 13907 1 1 75 CYS CB C 1.591 14.297 -5.458 1.00 . A A . 75 CYS CB 1 1 7 13908 1 1 75 CYS H H 1.325 14.305 -2.920 1.00 . A A . 75 CYS H 1 1 7 13909 1 1 75 CYS HA H 3.396 13.367 -4.727 1.00 . A A . 75 CYS HA 1 1 7 13910 1 1 75 CYS HB2 H 1.199 13.300 -5.611 1.00 . A A . 75 CYS HB2 1 1 7 13911 1 1 75 CYS HB3 H 0.810 14.901 -5.013 1.00 . A A . 75 CYS HB3 1 1 7 13912 1 1 75 CYS N N 2.252 14.044 -3.105 1.00 . A A . 75 CYS N 1 1 7 13913 1 1 75 CYS O O 3.054 16.581 -4.390 1.00 . A A . 75 CYS O 1 1 7 13914 1 1 75 CYS SG S 1.918 14.990 -7.117 1.00 . A A . 75 CYS SG 1 1 7 13915 1 1 76 GLU C C 5.417 17.516 -6.096 1.00 . A A . 76 GLU C 1 1 7 13916 1 1 76 GLU CA C 5.824 16.535 -4.958 1.00 . A A . 76 GLU CA 1 1 7 13917 1 1 76 GLU CB C 7.273 16.018 -5.169 1.00 . A A . 76 GLU CB 1 1 7 13918 1 1 76 GLU CD C 8.855 14.509 -6.537 1.00 . A A . 76 GLU CD 1 1 7 13919 1 1 76 GLU CG C 7.464 15.163 -6.439 1.00 . A A . 76 GLU CG 1 1 7 13920 1 1 76 GLU H H 5.267 14.475 -4.976 1.00 . A A . 76 GLU H 1 1 7 13921 1 1 76 GLU HA H 5.783 17.077 -4.017 1.00 . A A . 76 GLU HA 1 1 7 13922 1 1 76 GLU HB2 H 7.946 16.868 -5.223 1.00 . A A . 76 GLU HB2 1 1 7 13923 1 1 76 GLU HB3 H 7.552 15.415 -4.309 1.00 . A A . 76 GLU HB3 1 1 7 13924 1 1 76 GLU HG2 H 6.709 14.381 -6.446 1.00 . A A . 76 GLU HG2 1 1 7 13925 1 1 76 GLU HG3 H 7.309 15.794 -7.310 1.00 . A A . 76 GLU HG3 1 1 7 13926 1 1 76 GLU N N 4.901 15.378 -4.844 1.00 . A A . 76 GLU N 1 1 7 13927 1 1 76 GLU O O 5.896 18.652 -6.143 1.00 . A A . 76 GLU O 1 1 7 13928 1 1 76 GLU OE1 O 9.038 13.377 -6.022 1.00 . A A . 76 GLU OE1 1 1 7 13929 1 1 76 GLU OE2 O 9.773 15.122 -7.119 1.00 . A A . 76 GLU OE2 1 1 7 13930 1 1 77 GLU C C 2.788 18.731 -7.724 1.00 . A A . 77 GLU C 1 1 7 13931 1 1 77 GLU CA C 4.006 17.853 -8.128 1.00 . A A . 77 GLU CA 1 1 7 13932 1 1 77 GLU CB C 3.638 16.897 -9.303 1.00 . A A . 77 GLU CB 1 1 7 13933 1 1 77 GLU CD C 4.147 18.615 -11.171 1.00 . A A . 77 GLU CD 1 1 7 13934 1 1 77 GLU CG C 3.146 17.592 -10.594 1.00 . A A . 77 GLU CG 1 1 7 13935 1 1 77 GLU H H 4.230 16.131 -6.922 1.00 . A A . 77 GLU H 1 1 7 13936 1 1 77 GLU HA H 4.810 18.510 -8.461 1.00 . A A . 77 GLU HA 1 1 7 13937 1 1 77 GLU HB2 H 4.513 16.306 -9.558 1.00 . A A . 77 GLU HB2 1 1 7 13938 1 1 77 GLU HB3 H 2.858 16.219 -8.968 1.00 . A A . 77 GLU HB3 1 1 7 13939 1 1 77 GLU HG2 H 2.967 16.833 -11.351 1.00 . A A . 77 GLU HG2 1 1 7 13940 1 1 77 GLU HG3 H 2.207 18.092 -10.380 1.00 . A A . 77 GLU HG3 1 1 7 13941 1 1 77 GLU N N 4.524 17.055 -7.001 1.00 . A A . 77 GLU N 1 1 7 13942 1 1 77 GLU O O 2.713 19.893 -8.127 1.00 . A A . 77 GLU O 1 1 7 13943 1 1 77 GLU OE1 O 5.296 18.225 -11.475 1.00 . A A . 77 GLU OE1 1 1 7 13944 1 1 77 GLU OE2 O 3.792 19.806 -11.312 1.00 . A A . 77 GLU OE2 1 1 7 13945 1 1 78 CYS C C -0.041 18.506 -5.243 1.00 . A A . 78 CYS C 1 1 7 13946 1 1 78 CYS CA C 0.552 18.891 -6.623 1.00 . A A . 78 CYS CA 1 1 7 13947 1 1 78 CYS CB C -0.481 18.628 -7.756 1.00 . A A . 78 CYS CB 1 1 7 13948 1 1 78 CYS H H 2.006 17.314 -6.508 1.00 . A A . 78 CYS H 1 1 7 13949 1 1 78 CYS HA H 0.760 19.958 -6.590 1.00 . A A . 78 CYS HA 1 1 7 13950 1 1 78 CYS HB2 H -1.268 19.368 -7.699 1.00 . A A . 78 CYS HB2 1 1 7 13951 1 1 78 CYS HB3 H 0.011 18.722 -8.716 1.00 . A A . 78 CYS HB3 1 1 7 13952 1 1 78 CYS N N 1.836 18.182 -6.920 1.00 . A A . 78 CYS N 1 1 7 13953 1 1 78 CYS O O -1.263 18.557 -5.047 1.00 . A A . 78 CYS O 1 1 7 13954 1 1 78 CYS SG S -1.285 16.990 -7.718 1.00 . A A . 78 CYS SG 1 1 7 13955 1 1 79 SER C C -0.558 16.769 -2.638 1.00 . A A . 79 SER C 1 1 7 13956 1 1 79 SER CA C 0.522 17.863 -2.864 1.00 . A A . 79 SER CA 1 1 7 13957 1 1 79 SER CB C 0.138 19.186 -2.149 1.00 . A A . 79 SER CB 1 1 7 13958 1 1 79 SER H H 1.790 18.099 -4.556 1.00 . A A . 79 SER H 1 1 7 13959 1 1 79 SER HA H 1.437 17.493 -2.412 1.00 . A A . 79 SER HA 1 1 7 13960 1 1 79 SER HB2 H -0.764 19.587 -2.591 1.00 . A A . 79 SER HB2 1 1 7 13961 1 1 79 SER HB3 H -0.028 19.002 -1.093 1.00 . A A . 79 SER HB3 1 1 7 13962 1 1 79 SER HG H 0.827 21.031 -2.121 1.00 . A A . 79 SER HG 1 1 7 13963 1 1 79 SER N N 0.849 18.142 -4.296 1.00 . A A . 79 SER N 1 1 7 13964 1 1 79 SER O O -1.082 16.653 -1.524 1.00 . A A . 79 SER O 1 1 7 13965 1 1 79 SER OG O 1.179 20.147 -2.281 1.00 . A A . 79 SER OG 1 1 7 13966 1 1 80 THR C C -1.488 13.838 -2.527 1.00 . A A . 80 THR C 1 1 7 13967 1 1 80 THR CA C -1.871 14.874 -3.595 1.00 . A A . 80 THR CA 1 1 7 13968 1 1 80 THR CB C -2.069 14.151 -4.971 1.00 . A A . 80 THR CB 1 1 7 13969 1 1 80 THR CG2 C -3.194 13.086 -4.937 1.00 . A A . 80 THR CG2 1 1 7 13970 1 1 80 THR H H -0.415 16.104 -4.529 1.00 . A A . 80 THR H 1 1 7 13971 1 1 80 THR HA H -2.818 15.341 -3.325 1.00 . A A . 80 THR HA 1 1 7 13972 1 1 80 THR HB H -1.139 13.661 -5.242 1.00 . A A . 80 THR HB 1 1 7 13973 1 1 80 THR HG1 H -3.012 15.752 -5.628 1.00 . A A . 80 THR HG1 1 1 7 13974 1 1 80 THR HG21 H -3.287 12.624 -5.913 1.00 . A A . 80 THR HG21 1 1 7 13975 1 1 80 THR HG22 H -4.135 13.553 -4.670 1.00 . A A . 80 THR HG22 1 1 7 13976 1 1 80 THR HG23 H -2.959 12.322 -4.208 1.00 . A A . 80 THR HG23 1 1 7 13977 1 1 80 THR N N -0.860 15.953 -3.679 1.00 . A A . 80 THR N 1 1 7 13978 1 1 80 THR O O -0.483 13.128 -2.673 1.00 . A A . 80 THR O 1 1 7 13979 1 1 80 THR OG1 O -2.366 15.121 -5.979 1.00 . A A . 80 THR OG1 1 1 7 13980 1 1 81 LEU C C -2.493 11.421 -0.847 1.00 . A A . 81 LEU C 1 1 7 13981 1 1 81 LEU CA C -2.129 12.846 -0.358 1.00 . A A . 81 LEU CA 1 1 7 13982 1 1 81 LEU CB C -3.018 13.308 0.832 1.00 . A A . 81 LEU CB 1 1 7 13983 1 1 81 LEU CD1 C -1.420 12.508 2.658 1.00 . A A . 81 LEU CD1 1 1 7 13984 1 1 81 LEU CD2 C -3.806 13.104 3.257 1.00 . A A . 81 LEU CD2 1 1 7 13985 1 1 81 LEU CG C -2.876 12.519 2.169 1.00 . A A . 81 LEU CG 1 1 7 13986 1 1 81 LEU H H -3.015 14.450 -1.399 1.00 . A A . 81 LEU H 1 1 7 13987 1 1 81 LEU HA H -1.087 12.863 -0.044 1.00 . A A . 81 LEU HA 1 1 7 13988 1 1 81 LEU HB2 H -2.786 14.350 1.035 1.00 . A A . 81 LEU HB2 1 1 7 13989 1 1 81 LEU HB3 H -4.056 13.257 0.518 1.00 . A A . 81 LEU HB3 1 1 7 13990 1 1 81 LEU HD11 H -0.788 12.029 1.920 1.00 . A A . 81 LEU HD11 1 1 7 13991 1 1 81 LEU HD12 H -1.353 11.957 3.586 1.00 . A A . 81 LEU HD12 1 1 7 13992 1 1 81 LEU HD13 H -1.075 13.523 2.820 1.00 . A A . 81 LEU HD13 1 1 7 13993 1 1 81 LEU HD21 H -4.835 13.051 2.923 1.00 . A A . 81 LEU HD21 1 1 7 13994 1 1 81 LEU HD22 H -3.545 14.136 3.458 1.00 . A A . 81 LEU HD22 1 1 7 13995 1 1 81 LEU HD23 H -3.708 12.524 4.167 1.00 . A A . 81 LEU HD23 1 1 7 13996 1 1 81 LEU HG H -3.170 11.488 2.003 1.00 . A A . 81 LEU HG 1 1 7 13997 1 1 81 LEU N N -2.285 13.799 -1.456 1.00 . A A . 81 LEU N 1 1 7 13998 1 1 81 LEU O O -3.662 11.133 -1.141 1.00 . A A . 81 LEU O 1 1 7 13999 1 1 82 PHE C C -2.380 8.288 -0.484 1.00 . A A . 82 PHE C 1 1 7 14000 1 1 82 PHE CA C -1.609 9.173 -1.485 1.00 . A A . 82 PHE CA 1 1 7 14001 1 1 82 PHE CB C -0.218 8.549 -1.773 1.00 . A A . 82 PHE CB 1 1 7 14002 1 1 82 PHE CD1 C 0.100 10.023 -3.839 1.00 . A A . 82 PHE CD1 1 1 7 14003 1 1 82 PHE CD2 C 2.048 9.249 -2.689 1.00 . A A . 82 PHE CD2 1 1 7 14004 1 1 82 PHE CE1 C 0.904 10.670 -4.752 1.00 . A A . 82 PHE CE1 1 1 7 14005 1 1 82 PHE CE2 C 2.850 9.900 -3.600 1.00 . A A . 82 PHE CE2 1 1 7 14006 1 1 82 PHE CG C 0.657 9.298 -2.784 1.00 . A A . 82 PHE CG 1 1 7 14007 1 1 82 PHE CZ C 2.280 10.609 -4.635 1.00 . A A . 82 PHE CZ 1 1 7 14008 1 1 82 PHE H H -0.568 10.878 -0.757 1.00 . A A . 82 PHE H 1 1 7 14009 1 1 82 PHE HA H -2.170 9.215 -2.415 1.00 . A A . 82 PHE HA 1 1 7 14010 1 1 82 PHE HB2 H 0.334 8.489 -0.838 1.00 . A A . 82 PHE HB2 1 1 7 14011 1 1 82 PHE HB3 H -0.359 7.540 -2.152 1.00 . A A . 82 PHE HB3 1 1 7 14012 1 1 82 PHE HD1 H -0.979 10.080 -3.939 1.00 . A A . 82 PHE HD1 1 1 7 14013 1 1 82 PHE HD2 H 2.503 8.692 -1.880 1.00 . A A . 82 PHE HD2 1 1 7 14014 1 1 82 PHE HE1 H 0.457 11.228 -5.563 1.00 . A A . 82 PHE HE1 1 1 7 14015 1 1 82 PHE HE2 H 3.928 9.849 -3.507 1.00 . A A . 82 PHE HE2 1 1 7 14016 1 1 82 PHE HZ H 2.908 11.118 -5.354 1.00 . A A . 82 PHE HZ 1 1 7 14017 1 1 82 PHE N N -1.462 10.563 -0.988 1.00 . A A . 82 PHE N 1 1 7 14018 1 1 82 PHE O O -2.959 7.269 -0.860 1.00 . A A . 82 PHE O 1 1 7 14019 1 1 83 GLY C C -2.764 8.695 3.187 1.00 . A A . 83 GLY C 1 1 7 14020 1 1 83 GLY CA C -3.059 8.025 1.863 1.00 . A A . 83 GLY CA 1 1 7 14021 1 1 83 GLY H H -1.796 9.475 1.009 1.00 . A A . 83 GLY H 1 1 7 14022 1 1 83 GLY HA2 H -4.125 8.070 1.661 1.00 . A A . 83 GLY HA2 1 1 7 14023 1 1 83 GLY HA3 H -2.754 6.985 1.918 1.00 . A A . 83 GLY HA3 1 1 7 14024 1 1 83 GLY N N -2.342 8.693 0.788 1.00 . A A . 83 GLY N 1 1 7 14025 1 1 83 GLY O O -1.644 9.187 3.388 1.00 . A A . 83 GLY O 1 1 7 14026 1 1 84 GLU C C -2.539 8.649 6.236 1.00 . A A . 84 GLU C 1 1 7 14027 1 1 84 GLU CA C -3.641 9.361 5.418 1.00 . A A . 84 GLU CA 1 1 7 14028 1 1 84 GLU CB C -4.995 9.313 6.195 1.00 . A A . 84 GLU CB 1 1 7 14029 1 1 84 GLU CD C -6.251 10.831 4.494 1.00 . A A . 84 GLU CD 1 1 7 14030 1 1 84 GLU CG C -6.274 9.571 5.367 1.00 . A A . 84 GLU CG 1 1 7 14031 1 1 84 GLU H H -4.625 8.326 3.839 1.00 . A A . 84 GLU H 1 1 7 14032 1 1 84 GLU HA H -3.354 10.397 5.268 1.00 . A A . 84 GLU HA 1 1 7 14033 1 1 84 GLU HB2 H -5.106 8.330 6.647 1.00 . A A . 84 GLU HB2 1 1 7 14034 1 1 84 GLU HB3 H -4.959 10.049 6.990 1.00 . A A . 84 GLU HB3 1 1 7 14035 1 1 84 GLU HG2 H -6.434 8.718 4.726 1.00 . A A . 84 GLU HG2 1 1 7 14036 1 1 84 GLU HG3 H -7.113 9.639 6.047 1.00 . A A . 84 GLU HG3 1 1 7 14037 1 1 84 GLU N N -3.769 8.729 4.085 1.00 . A A . 84 GLU N 1 1 7 14038 1 1 84 GLU O O -1.776 9.279 6.980 1.00 . A A . 84 GLU O 1 1 7 14039 1 1 84 GLU OE1 O -6.464 11.941 5.026 1.00 . A A . 84 GLU OE1 1 1 7 14040 1 1 84 GLU OE2 O -6.066 10.705 3.259 1.00 . A A . 84 GLU OE2 1 1 7 14041 1 1 85 TYR C C -0.402 6.102 5.667 1.00 . A A . 85 TYR C 1 1 7 14042 1 1 85 TYR CA C -1.496 6.448 6.704 1.00 . A A . 85 TYR CA 1 1 7 14043 1 1 85 TYR CB C -2.227 5.180 7.227 1.00 . A A . 85 TYR CB 1 1 7 14044 1 1 85 TYR CD1 C -0.496 3.506 8.092 1.00 . A A . 85 TYR CD1 1 1 7 14045 1 1 85 TYR CD2 C -1.860 4.643 9.691 1.00 . A A . 85 TYR CD2 1 1 7 14046 1 1 85 TYR CE1 C 0.125 2.827 9.115 1.00 . A A . 85 TYR CE1 1 1 7 14047 1 1 85 TYR CE2 C -1.235 3.965 10.714 1.00 . A A . 85 TYR CE2 1 1 7 14048 1 1 85 TYR CG C -1.508 4.430 8.355 1.00 . A A . 85 TYR CG 1 1 7 14049 1 1 85 TYR CZ C -0.245 3.060 10.421 1.00 . A A . 85 TYR CZ 1 1 7 14050 1 1 85 TYR H H -3.112 6.911 5.436 1.00 . A A . 85 TYR H 1 1 7 14051 1 1 85 TYR HA H -1.051 6.981 7.545 1.00 . A A . 85 TYR HA 1 1 7 14052 1 1 85 TYR HB2 H -3.207 5.466 7.596 1.00 . A A . 85 TYR HB2 1 1 7 14053 1 1 85 TYR HB3 H -2.373 4.486 6.402 1.00 . A A . 85 TYR HB3 1 1 7 14054 1 1 85 TYR HD1 H -0.200 3.319 7.066 1.00 . A A . 85 TYR HD1 1 1 7 14055 1 1 85 TYR HD2 H -2.644 5.358 9.921 1.00 . A A . 85 TYR HD2 1 1 7 14056 1 1 85 TYR HE1 H 0.907 2.117 8.890 1.00 . A A . 85 TYR HE1 1 1 7 14057 1 1 85 TYR HE2 H -1.525 4.146 11.739 1.00 . A A . 85 TYR HE2 1 1 7 14058 1 1 85 TYR HH H 1.306 2.587 11.457 1.00 . A A . 85 TYR HH 1 1 7 14059 1 1 85 TYR N N -2.474 7.322 6.055 1.00 . A A . 85 TYR N 1 1 7 14060 1 1 85 TYR O O -0.697 5.556 4.595 1.00 . A A . 85 TYR O 1 1 7 14061 1 1 85 TYR OH O 0.369 2.368 11.437 1.00 . A A . 85 TYR OH 1 1 7 14062 1 1 86 TYR C C 3.079 5.398 5.690 1.00 . A A . 86 TYR C 1 1 7 14063 1 1 86 TYR CA C 2.013 6.326 5.082 1.00 . A A . 86 TYR CA 1 1 7 14064 1 1 86 TYR CB C 2.600 7.742 4.799 1.00 . A A . 86 TYR CB 1 1 7 14065 1 1 86 TYR CD1 C 2.174 9.076 6.949 1.00 . A A . 86 TYR CD1 1 1 7 14066 1 1 86 TYR CD2 C 4.451 8.672 6.330 1.00 . A A . 86 TYR CD2 1 1 7 14067 1 1 86 TYR CE1 C 2.595 9.759 8.070 1.00 . A A . 86 TYR CE1 1 1 7 14068 1 1 86 TYR CE2 C 4.874 9.357 7.456 1.00 . A A . 86 TYR CE2 1 1 7 14069 1 1 86 TYR CG C 3.088 8.516 6.049 1.00 . A A . 86 TYR CG 1 1 7 14070 1 1 86 TYR CZ C 3.943 9.897 8.323 1.00 . A A . 86 TYR CZ 1 1 7 14071 1 1 86 TYR H H 1.014 6.759 6.908 1.00 . A A . 86 TYR H 1 1 7 14072 1 1 86 TYR HA H 1.673 5.891 4.140 1.00 . A A . 86 TYR HA 1 1 7 14073 1 1 86 TYR HB2 H 3.434 7.648 4.109 1.00 . A A . 86 TYR HB2 1 1 7 14074 1 1 86 TYR HB3 H 1.835 8.344 4.319 1.00 . A A . 86 TYR HB3 1 1 7 14075 1 1 86 TYR HD1 H 1.114 8.967 6.752 1.00 . A A . 86 TYR HD1 1 1 7 14076 1 1 86 TYR HD2 H 5.184 8.248 5.652 1.00 . A A . 86 TYR HD2 1 1 7 14077 1 1 86 TYR HE1 H 1.866 10.183 8.747 1.00 . A A . 86 TYR HE1 1 1 7 14078 1 1 86 TYR HE2 H 5.933 9.466 7.654 1.00 . A A . 86 TYR HE2 1 1 7 14079 1 1 86 TYR HH H 3.781 10.377 10.183 1.00 . A A . 86 TYR HH 1 1 7 14080 1 1 86 TYR N N 0.852 6.434 5.997 1.00 . A A . 86 TYR N 1 1 7 14081 1 1 86 TYR O O 3.275 5.396 6.914 1.00 . A A . 86 TYR O 1 1 7 14082 1 1 86 TYR OH O 4.362 10.583 9.443 1.00 . A A . 86 TYR OH 1 1 7 14083 1 1 87 CYS C C 5.540 3.045 4.101 1.00 . A A . 87 CYS C 1 1 7 14084 1 1 87 CYS CA C 4.741 3.600 5.290 1.00 . A A . 87 CYS CA 1 1 7 14085 1 1 87 CYS CB C 3.972 2.455 5.989 1.00 . A A . 87 CYS CB 1 1 7 14086 1 1 87 CYS H H 3.626 4.726 3.869 1.00 . A A . 87 CYS H 1 1 7 14087 1 1 87 CYS HA H 5.421 4.058 6.003 1.00 . A A . 87 CYS HA 1 1 7 14088 1 1 87 CYS HB2 H 3.278 2.880 6.698 1.00 . A A . 87 CYS HB2 1 1 7 14089 1 1 87 CYS HB3 H 3.401 1.904 5.248 1.00 . A A . 87 CYS HB3 1 1 7 14090 1 1 87 CYS N N 3.774 4.619 4.833 1.00 . A A . 87 CYS N 1 1 7 14091 1 1 87 CYS O O 4.952 2.425 3.212 1.00 . A A . 87 CYS O 1 1 7 14092 1 1 87 CYS SG S 4.981 1.246 6.907 1.00 . A A . 87 CYS SG 1 1 7 14093 1 1 88 ASP C C 8.309 1.338 3.428 1.00 . A A . 88 ASP C 1 1 7 14094 1 1 88 ASP CA C 7.771 2.733 3.035 1.00 . A A . 88 ASP CA 1 1 7 14095 1 1 88 ASP CB C 8.930 3.729 2.739 1.00 . A A . 88 ASP CB 1 1 7 14096 1 1 88 ASP CG C 9.846 3.289 1.564 1.00 . A A . 88 ASP CG 1 1 7 14097 1 1 88 ASP H H 7.265 3.811 4.806 1.00 . A A . 88 ASP H 1 1 7 14098 1 1 88 ASP HA H 7.178 2.619 2.128 1.00 . A A . 88 ASP HA 1 1 7 14099 1 1 88 ASP HB2 H 8.504 4.696 2.494 1.00 . A A . 88 ASP HB2 1 1 7 14100 1 1 88 ASP HB3 H 9.533 3.841 3.635 1.00 . A A . 88 ASP HB3 1 1 7 14101 1 1 88 ASP N N 6.873 3.267 4.089 1.00 . A A . 88 ASP N 1 1 7 14102 1 1 88 ASP O O 8.735 0.576 2.554 1.00 . A A . 88 ASP O 1 1 7 14103 1 1 88 ASP OD1 O 9.403 3.346 0.394 1.00 . A A . 88 ASP OD1 1 1 7 14104 1 1 88 ASP OD2 O 11.004 2.876 1.809 1.00 . A A . 88 ASP OD2 1 1 7 14105 1 1 89 ILE C C 7.741 -1.439 4.580 1.00 . A A . 89 ILE C 1 1 7 14106 1 1 89 ILE CA C 8.605 -0.354 5.262 1.00 . A A . 89 ILE CA 1 1 7 14107 1 1 89 ILE CB C 8.437 -0.446 6.836 1.00 . A A . 89 ILE CB 1 1 7 14108 1 1 89 ILE CD1 C 9.335 0.555 9.074 1.00 . A A . 89 ILE CD1 1 1 7 14109 1 1 89 ILE CG1 C 9.412 0.545 7.551 1.00 . A A . 89 ILE CG1 1 1 7 14110 1 1 89 ILE CG2 C 8.641 -1.897 7.363 1.00 . A A . 89 ILE CG2 1 1 7 14111 1 1 89 ILE H H 7.952 1.680 5.389 1.00 . A A . 89 ILE H 1 1 7 14112 1 1 89 ILE HA H 9.650 -0.529 5.018 1.00 . A A . 89 ILE HA 1 1 7 14113 1 1 89 ILE HB H 7.415 -0.154 7.071 1.00 . A A . 89 ILE HB 1 1 7 14114 1 1 89 ILE HD11 H 10.017 1.302 9.456 1.00 . A A . 89 ILE HD11 1 1 7 14115 1 1 89 ILE HD12 H 9.614 -0.414 9.461 1.00 . A A . 89 ILE HD12 1 1 7 14116 1 1 89 ILE HD13 H 8.331 0.796 9.390 1.00 . A A . 89 ILE HD13 1 1 7 14117 1 1 89 ILE HG12 H 10.429 0.293 7.287 1.00 . A A . 89 ILE HG12 1 1 7 14118 1 1 89 ILE HG13 H 9.207 1.553 7.209 1.00 . A A . 89 ILE HG13 1 1 7 14119 1 1 89 ILE HG21 H 8.500 -1.923 8.436 1.00 . A A . 89 ILE HG21 1 1 7 14120 1 1 89 ILE HG22 H 9.644 -2.233 7.128 1.00 . A A . 89 ILE HG22 1 1 7 14121 1 1 89 ILE HG23 H 7.927 -2.563 6.894 1.00 . A A . 89 ILE HG23 1 1 7 14122 1 1 89 ILE N N 8.242 0.997 4.746 1.00 . A A . 89 ILE N 1 1 7 14123 1 1 89 ILE O O 8.242 -2.479 4.154 1.00 . A A . 89 ILE O 1 1 7 14124 1 1 90 CYS C C 5.373 -1.557 2.294 1.00 . A A . 90 CYS C 1 1 7 14125 1 1 90 CYS CA C 5.467 -1.999 3.763 1.00 . A A . 90 CYS CA 1 1 7 14126 1 1 90 CYS CB C 4.092 -1.874 4.421 1.00 . A A . 90 CYS CB 1 1 7 14127 1 1 90 CYS H H 6.110 -0.350 4.937 1.00 . A A . 90 CYS H 1 1 7 14128 1 1 90 CYS HA H 5.793 -3.034 3.811 1.00 . A A . 90 CYS HA 1 1 7 14129 1 1 90 CYS HB2 H 3.747 -0.849 4.346 1.00 . A A . 90 CYS HB2 1 1 7 14130 1 1 90 CYS HB3 H 3.382 -2.523 3.916 1.00 . A A . 90 CYS HB3 1 1 7 14131 1 1 90 CYS N N 6.437 -1.157 4.495 1.00 . A A . 90 CYS N 1 1 7 14132 1 1 90 CYS O O 5.009 -2.351 1.420 1.00 . A A . 90 CYS O 1 1 7 14133 1 1 90 CYS SG S 4.072 -2.301 6.173 1.00 . A A . 90 CYS SG 1 1 7 14134 1 1 91 HIS C C 4.123 0.431 0.304 1.00 . A A . 91 HIS C 1 1 7 14135 1 1 91 HIS CA C 5.586 0.431 0.785 1.00 . A A . 91 HIS CA 1 1 7 14136 1 1 91 HIS CB C 6.580 -0.141 -0.257 1.00 . A A . 91 HIS CB 1 1 7 14137 1 1 91 HIS CD2 C 6.170 1.092 -2.522 1.00 . A A . 91 HIS CD2 1 1 7 14138 1 1 91 HIS CE1 C 7.979 2.305 -2.534 1.00 . A A . 91 HIS CE1 1 1 7 14139 1 1 91 HIS CG C 6.870 0.795 -1.400 1.00 . A A . 91 HIS CG 1 1 7 14140 1 1 91 HIS H H 6.032 0.255 2.833 1.00 . A A . 91 HIS H 1 1 7 14141 1 1 91 HIS HA H 5.858 1.462 0.990 1.00 . A A . 91 HIS HA 1 1 7 14142 1 1 91 HIS HB2 H 7.520 -0.369 0.233 1.00 . A A . 91 HIS HB2 1 1 7 14143 1 1 91 HIS HB3 H 6.174 -1.058 -0.671 1.00 . A A . 91 HIS HB3 1 1 7 14144 1 1 91 HIS HD1 H 8.708 1.599 -0.773 1.00 . A A . 91 HIS HD1 1 1 7 14145 1 1 91 HIS HD2 H 5.223 0.657 -2.820 1.00 . A A . 91 HIS HD2 1 1 7 14146 1 1 91 HIS HE1 H 8.736 3.015 -2.825 1.00 . A A . 91 HIS HE1 1 1 7 14147 1 1 91 HIS HE2 H 6.760 2.236 -4.162 1.00 . A A . 91 HIS HE2 1 1 7 14148 1 1 91 HIS N N 5.693 -0.265 2.076 1.00 . A A . 91 HIS N 1 1 7 14149 1 1 91 HIS ND1 N 7.997 1.575 -1.448 1.00 . A A . 91 HIS ND1 1 1 7 14150 1 1 91 HIS NE2 N 6.880 2.035 -3.210 1.00 . A A . 91 HIS NE2 1 1 7 14151 1 1 91 HIS O O 3.789 0.000 -0.809 1.00 . A A . 91 HIS O 1 1 7 14152 1 1 92 LEU C C 1.417 2.450 1.489 1.00 . A A . 92 LEU C 1 1 7 14153 1 1 92 LEU CA C 1.824 1.094 0.931 1.00 . A A . 92 LEU CA 1 1 7 14154 1 1 92 LEU CB C 0.975 -0.062 1.550 1.00 . A A . 92 LEU CB 1 1 7 14155 1 1 92 LEU CD1 C -0.338 0.690 3.691 1.00 . A A . 92 LEU CD1 1 1 7 14156 1 1 92 LEU CD2 C 0.760 -1.604 3.594 1.00 . A A . 92 LEU CD2 1 1 7 14157 1 1 92 LEU CG C 0.857 -0.140 3.124 1.00 . A A . 92 LEU CG 1 1 7 14158 1 1 92 LEU H H 3.588 1.144 2.088 1.00 . A A . 92 LEU H 1 1 7 14159 1 1 92 LEU HA H 1.675 1.104 -0.154 1.00 . A A . 92 LEU HA 1 1 7 14160 1 1 92 LEU HB2 H -0.027 0.009 1.144 1.00 . A A . 92 LEU HB2 1 1 7 14161 1 1 92 LEU HB3 H 1.400 -0.994 1.192 1.00 . A A . 92 LEU HB3 1 1 7 14162 1 1 92 LEU HD11 H -0.222 1.728 3.410 1.00 . A A . 92 LEU HD11 1 1 7 14163 1 1 92 LEU HD12 H -0.355 0.618 4.771 1.00 . A A . 92 LEU HD12 1 1 7 14164 1 1 92 LEU HD13 H -1.270 0.312 3.292 1.00 . A A . 92 LEU HD13 1 1 7 14165 1 1 92 LEU HD21 H 0.779 -1.633 4.676 1.00 . A A . 92 LEU HD21 1 1 7 14166 1 1 92 LEU HD22 H 1.598 -2.168 3.212 1.00 . A A . 92 LEU HD22 1 1 7 14167 1 1 92 LEU HD23 H -0.164 -2.048 3.241 1.00 . A A . 92 LEU HD23 1 1 7 14168 1 1 92 LEU HG H 1.763 0.285 3.552 1.00 . A A . 92 LEU HG 1 1 7 14169 1 1 92 LEU N N 3.250 0.901 1.201 1.00 . A A . 92 LEU N 1 1 7 14170 1 1 92 LEU O O 1.884 2.847 2.574 1.00 . A A . 92 LEU O 1 1 7 14171 1 1 93 PHE C C -1.497 4.331 1.048 1.00 . A A . 93 PHE C 1 1 7 14172 1 1 93 PHE CA C 0.015 4.460 1.188 1.00 . A A . 93 PHE CA 1 1 7 14173 1 1 93 PHE CB C 0.587 5.640 0.349 1.00 . A A . 93 PHE CB 1 1 7 14174 1 1 93 PHE CD1 C 2.976 5.439 1.228 1.00 . A A . 93 PHE CD1 1 1 7 14175 1 1 93 PHE CD2 C 2.641 5.498 -1.146 1.00 . A A . 93 PHE CD2 1 1 7 14176 1 1 93 PHE CE1 C 4.333 5.301 1.036 1.00 . A A . 93 PHE CE1 1 1 7 14177 1 1 93 PHE CE2 C 3.996 5.357 -1.336 1.00 . A A . 93 PHE CE2 1 1 7 14178 1 1 93 PHE CG C 2.100 5.544 0.137 1.00 . A A . 93 PHE CG 1 1 7 14179 1 1 93 PHE CZ C 4.847 5.261 -0.244 1.00 . A A . 93 PHE CZ 1 1 7 14180 1 1 93 PHE H H 0.341 2.851 -0.147 1.00 . A A . 93 PHE H 1 1 7 14181 1 1 93 PHE HA H 0.265 4.612 2.242 1.00 . A A . 93 PHE HA 1 1 7 14182 1 1 93 PHE HB2 H 0.102 5.656 -0.625 1.00 . A A . 93 PHE HB2 1 1 7 14183 1 1 93 PHE HB3 H 0.378 6.577 0.856 1.00 . A A . 93 PHE HB3 1 1 7 14184 1 1 93 PHE HD1 H 2.574 5.445 2.239 1.00 . A A . 93 PHE HD1 1 1 7 14185 1 1 93 PHE HD2 H 1.982 5.579 -2.003 1.00 . A A . 93 PHE HD2 1 1 7 14186 1 1 93 PHE HE1 H 4.998 5.218 1.888 1.00 . A A . 93 PHE HE1 1 1 7 14187 1 1 93 PHE HE2 H 4.397 5.319 -2.342 1.00 . A A . 93 PHE HE2 1 1 7 14188 1 1 93 PHE HZ H 5.914 5.153 -0.398 1.00 . A A . 93 PHE HZ 1 1 7 14189 1 1 93 PHE N N 0.584 3.180 0.741 1.00 . A A . 93 PHE N 1 1 7 14190 1 1 93 PHE O O -2.015 4.253 -0.061 1.00 . A A . 93 PHE O 1 1 7 14191 1 1 94 ASP C C -4.227 4.749 3.375 1.00 . A A . 94 ASP C 1 1 7 14192 1 1 94 ASP CA C -3.601 3.913 2.265 1.00 . A A . 94 ASP CA 1 1 7 14193 1 1 94 ASP CB C -3.705 2.385 2.553 1.00 . A A . 94 ASP CB 1 1 7 14194 1 1 94 ASP CG C -5.130 1.862 2.802 1.00 . A A . 94 ASP CG 1 1 7 14195 1 1 94 ASP H H -1.720 4.526 3.012 1.00 . A A . 94 ASP H 1 1 7 14196 1 1 94 ASP HA H -4.089 4.143 1.321 1.00 . A A . 94 ASP HA 1 1 7 14197 1 1 94 ASP HB2 H -3.300 1.844 1.707 1.00 . A A . 94 ASP HB2 1 1 7 14198 1 1 94 ASP HB3 H -3.091 2.159 3.421 1.00 . A A . 94 ASP HB3 1 1 7 14199 1 1 94 ASP N N -2.182 4.285 2.179 1.00 . A A . 94 ASP N 1 1 7 14200 1 1 94 ASP O O -3.557 5.035 4.368 1.00 . A A . 94 ASP O 1 1 7 14201 1 1 94 ASP OD1 O -5.986 1.989 1.907 1.00 . A A . 94 ASP OD1 1 1 7 14202 1 1 94 ASP OD2 O -5.391 1.303 3.888 1.00 . A A . 94 ASP OD2 1 1 7 14203 1 1 95 LYS C C -6.372 5.235 5.497 1.00 . A A . 95 LYS C 1 1 7 14204 1 1 95 LYS CA C -6.170 6.017 4.187 1.00 . A A . 95 LYS CA 1 1 7 14205 1 1 95 LYS CB C -7.527 6.519 3.653 1.00 . A A . 95 LYS CB 1 1 7 14206 1 1 95 LYS CD C -8.888 7.740 1.847 1.00 . A A . 95 LYS CD 1 1 7 14207 1 1 95 LYS CE C -9.440 8.950 2.622 1.00 . A A . 95 LYS CE 1 1 7 14208 1 1 95 LYS CG C -7.474 7.300 2.317 1.00 . A A . 95 LYS CG 1 1 7 14209 1 1 95 LYS H H -5.969 4.895 2.382 1.00 . A A . 95 LYS H 1 1 7 14210 1 1 95 LYS HA H -5.532 6.879 4.383 1.00 . A A . 95 LYS HA 1 1 7 14211 1 1 95 LYS HB2 H -8.174 5.665 3.516 1.00 . A A . 95 LYS HB2 1 1 7 14212 1 1 95 LYS HB3 H -7.973 7.165 4.403 1.00 . A A . 95 LYS HB3 1 1 7 14213 1 1 95 LYS HD2 H -8.839 7.998 0.796 1.00 . A A . 95 LYS HD2 1 1 7 14214 1 1 95 LYS HD3 H -9.574 6.902 1.968 1.00 . A A . 95 LYS HD3 1 1 7 14215 1 1 95 LYS HE2 H -10.495 9.057 2.404 1.00 . A A . 95 LYS HE2 1 1 7 14216 1 1 95 LYS HE3 H -9.310 8.784 3.683 1.00 . A A . 95 LYS HE3 1 1 7 14217 1 1 95 LYS HG2 H -6.848 8.179 2.442 1.00 . A A . 95 LYS HG2 1 1 7 14218 1 1 95 LYS HG3 H -7.035 6.659 1.560 1.00 . A A . 95 LYS HG3 1 1 7 14219 1 1 95 LYS HZ1 H -7.731 10.136 2.426 1.00 . A A . 95 LYS HZ1 1 1 7 14220 1 1 95 LYS HZ2 H -9.134 11.004 2.796 1.00 . A A . 95 LYS HZ2 1 1 7 14221 1 1 95 LYS HZ3 H -8.898 10.411 1.231 1.00 . A A . 95 LYS HZ3 1 1 7 14222 1 1 95 LYS N N -5.485 5.175 3.195 1.00 . A A . 95 LYS N 1 1 7 14223 1 1 95 LYS NZ N -8.752 10.214 2.244 1.00 . A A . 95 LYS NZ 1 1 7 14224 1 1 95 LYS O O -6.619 4.022 5.469 1.00 . A A . 95 LYS O 1 1 7 14225 1 1 96 ASP C C -7.837 5.122 8.327 1.00 . A A . 96 ASP C 1 1 7 14226 1 1 96 ASP CA C -6.366 5.302 7.955 1.00 . A A . 96 ASP CA 1 1 7 14227 1 1 96 ASP CB C -5.643 6.147 9.039 1.00 . A A . 96 ASP CB 1 1 7 14228 1 1 96 ASP CG C -5.823 5.570 10.466 1.00 . A A . 96 ASP CG 1 1 7 14229 1 1 96 ASP H H -6.194 6.901 6.586 1.00 . A A . 96 ASP H 1 1 7 14230 1 1 96 ASP HA H -5.879 4.325 7.899 1.00 . A A . 96 ASP HA 1 1 7 14231 1 1 96 ASP HB2 H -4.582 6.179 8.808 1.00 . A A . 96 ASP HB2 1 1 7 14232 1 1 96 ASP HB3 H -6.027 7.163 9.018 1.00 . A A . 96 ASP HB3 1 1 7 14233 1 1 96 ASP N N -6.276 5.933 6.637 1.00 . A A . 96 ASP N 1 1 7 14234 1 1 96 ASP O O -8.565 6.098 8.526 1.00 . A A . 96 ASP O 1 1 7 14235 1 1 96 ASP OD1 O -5.134 4.590 10.812 1.00 . A A . 96 ASP OD1 1 1 7 14236 1 1 96 ASP OD2 O -6.682 6.072 11.234 1.00 . A A . 96 ASP OD2 1 1 7 14237 1 1 97 LYS C C -9.196 2.551 10.138 1.00 . A A . 97 LYS C 1 1 7 14238 1 1 97 LYS CA C -9.544 3.479 8.976 1.00 . A A . 97 LYS CA 1 1 7 14239 1 1 97 LYS CB C -10.516 2.809 7.953 1.00 . A A . 97 LYS CB 1 1 7 14240 1 1 97 LYS CD C -9.950 3.730 5.587 1.00 . A A . 97 LYS CD 1 1 7 14241 1 1 97 LYS CE C -10.459 4.548 4.394 1.00 . A A . 97 LYS CE 1 1 7 14242 1 1 97 LYS CG C -10.958 3.706 6.757 1.00 . A A . 97 LYS CG 1 1 7 14243 1 1 97 LYS H H -7.719 3.167 7.964 1.00 . A A . 97 LYS H 1 1 7 14244 1 1 97 LYS HA H -10.028 4.367 9.392 1.00 . A A . 97 LYS HA 1 1 7 14245 1 1 97 LYS HB2 H -10.035 1.925 7.550 1.00 . A A . 97 LYS HB2 1 1 7 14246 1 1 97 LYS HB3 H -11.409 2.492 8.485 1.00 . A A . 97 LYS HB3 1 1 7 14247 1 1 97 LYS HD2 H -9.019 4.164 5.935 1.00 . A A . 97 LYS HD2 1 1 7 14248 1 1 97 LYS HD3 H -9.765 2.712 5.260 1.00 . A A . 97 LYS HD3 1 1 7 14249 1 1 97 LYS HE2 H -10.666 5.559 4.716 1.00 . A A . 97 LYS HE2 1 1 7 14250 1 1 97 LYS HE3 H -9.689 4.569 3.631 1.00 . A A . 97 LYS HE3 1 1 7 14251 1 1 97 LYS HG2 H -11.907 3.348 6.380 1.00 . A A . 97 LYS HG2 1 1 7 14252 1 1 97 LYS HG3 H -11.087 4.727 7.114 1.00 . A A . 97 LYS HG3 1 1 7 14253 1 1 97 LYS HZ1 H -12.048 4.590 3.047 1.00 . A A . 97 LYS HZ1 1 1 7 14254 1 1 97 LYS HZ2 H -12.430 3.880 4.531 1.00 . A A . 97 LYS HZ2 1 1 7 14255 1 1 97 LYS HZ3 H -11.491 3.037 3.401 1.00 . A A . 97 LYS HZ3 1 1 7 14256 1 1 97 LYS N N -8.275 3.866 8.366 1.00 . A A . 97 LYS N 1 1 7 14257 1 1 97 LYS NZ N -11.694 3.974 3.803 1.00 . A A . 97 LYS NZ 1 1 7 14258 1 1 97 LYS O O -9.209 1.316 9.997 1.00 . A A . 97 LYS O 1 1 7 14259 1 1 98 LYS C C -7.207 1.603 12.472 1.00 . A A . 98 LYS C 1 1 7 14260 1 1 98 LYS CA C -8.435 2.545 12.533 1.00 . A A . 98 LYS CA 1 1 7 14261 1 1 98 LYS CB C -9.690 1.781 13.064 1.00 . A A . 98 LYS CB 1 1 7 14262 1 1 98 LYS CD C -10.746 3.812 14.264 1.00 . A A . 98 LYS CD 1 1 7 14263 1 1 98 LYS CE C -12.002 4.684 14.430 1.00 . A A . 98 LYS CE 1 1 7 14264 1 1 98 LYS CG C -10.958 2.648 13.268 1.00 . A A . 98 LYS CG 1 1 7 14265 1 1 98 LYS H H -8.585 4.163 11.177 1.00 . A A . 98 LYS H 1 1 7 14266 1 1 98 LYS HA H -8.200 3.339 13.229 1.00 . A A . 98 LYS HA 1 1 7 14267 1 1 98 LYS HB2 H -9.935 0.999 12.353 1.00 . A A . 98 LYS HB2 1 1 7 14268 1 1 98 LYS HB3 H -9.440 1.309 14.005 1.00 . A A . 98 LYS HB3 1 1 7 14269 1 1 98 LYS HD2 H -10.476 3.400 15.231 1.00 . A A . 98 LYS HD2 1 1 7 14270 1 1 98 LYS HD3 H -9.933 4.436 13.907 1.00 . A A . 98 LYS HD3 1 1 7 14271 1 1 98 LYS HE2 H -12.249 5.131 13.475 1.00 . A A . 98 LYS HE2 1 1 7 14272 1 1 98 LYS HE3 H -12.827 4.064 14.754 1.00 . A A . 98 LYS HE3 1 1 7 14273 1 1 98 LYS HG2 H -11.256 3.060 12.309 1.00 . A A . 98 LYS HG2 1 1 7 14274 1 1 98 LYS HG3 H -11.759 2.012 13.638 1.00 . A A . 98 LYS HG3 1 1 7 14275 1 1 98 LYS HZ1 H -12.694 6.290 15.579 1.00 . A A . 98 LYS HZ1 1 1 7 14276 1 1 98 LYS HZ2 H -11.082 6.446 15.084 1.00 . A A . 98 LYS HZ2 1 1 7 14277 1 1 98 LYS HZ3 H -11.483 5.381 16.330 1.00 . A A . 98 LYS HZ3 1 1 7 14278 1 1 98 LYS N N -8.734 3.195 11.240 1.00 . A A . 98 LYS N 1 1 7 14279 1 1 98 LYS NZ N -11.801 5.777 15.423 1.00 . A A . 98 LYS NZ 1 1 7 14280 1 1 98 LYS O O -6.966 0.847 13.422 1.00 . A A . 98 LYS O 1 1 7 14281 1 1 99 GLN C C -4.071 0.960 11.921 1.00 . A A . 99 GLN C 1 1 7 14282 1 1 99 GLN CA C -5.345 0.706 11.090 1.00 . A A . 99 GLN CA 1 1 7 14283 1 1 99 GLN CB C -5.020 0.681 9.570 1.00 . A A . 99 GLN CB 1 1 7 14284 1 1 99 GLN CD C -3.818 1.694 7.546 1.00 . A A . 99 GLN CD 1 1 7 14285 1 1 99 GLN CG C -4.226 1.878 9.017 1.00 . A A . 99 GLN CG 1 1 7 14286 1 1 99 GLN H H -6.489 2.483 10.807 1.00 . A A . 99 GLN H 1 1 7 14287 1 1 99 GLN HA H -5.736 -0.271 11.367 1.00 . A A . 99 GLN HA 1 1 7 14288 1 1 99 GLN HB2 H -4.445 -0.219 9.364 1.00 . A A . 99 GLN HB2 1 1 7 14289 1 1 99 GLN HB3 H -5.956 0.610 9.021 1.00 . A A . 99 GLN HB3 1 1 7 14290 1 1 99 GLN HE21 H -5.420 2.681 6.914 1.00 . A A . 99 GLN HE21 1 1 7 14291 1 1 99 GLN HE22 H -4.367 2.104 5.679 1.00 . A A . 99 GLN HE22 1 1 7 14292 1 1 99 GLN HG2 H -4.832 2.773 9.106 1.00 . A A . 99 GLN HG2 1 1 7 14293 1 1 99 GLN HG3 H -3.327 2.005 9.610 1.00 . A A . 99 GLN HG3 1 1 7 14294 1 1 99 GLN N N -6.399 1.702 11.391 1.00 . A A . 99 GLN N 1 1 7 14295 1 1 99 GLN NE2 N -4.615 2.213 6.624 1.00 . A A . 99 GLN NE2 1 1 7 14296 1 1 99 GLN O O -3.890 2.046 12.483 1.00 . A A . 99 GLN O 1 1 7 14297 1 1 99 GLN OE1 O -2.770 1.112 7.249 1.00 . A A . 99 GLN OE1 1 1 7 14298 1 1 100 TYR C C -0.834 -0.852 12.147 1.00 . A A . 100 TYR C 1 1 7 14299 1 1 100 TYR CA C -1.946 0.000 12.790 1.00 . A A . 100 TYR CA 1 1 7 14300 1 1 100 TYR CB C -2.234 -0.502 14.235 1.00 . A A . 100 TYR CB 1 1 7 14301 1 1 100 TYR CD1 C -3.660 -2.615 13.796 1.00 . A A . 100 TYR CD1 1 1 7 14302 1 1 100 TYR CD2 C -1.633 -2.870 15.048 1.00 . A A . 100 TYR CD2 1 1 7 14303 1 1 100 TYR CE1 C -3.896 -3.973 13.907 1.00 . A A . 100 TYR CE1 1 1 7 14304 1 1 100 TYR CE2 C -1.872 -4.223 15.154 1.00 . A A . 100 TYR CE2 1 1 7 14305 1 1 100 TYR CG C -2.519 -2.023 14.366 1.00 . A A . 100 TYR CG 1 1 7 14306 1 1 100 TYR CZ C -3.002 -4.769 14.586 1.00 . A A . 100 TYR CZ 1 1 7 14307 1 1 100 TYR H H -3.366 -0.863 11.460 1.00 . A A . 100 TYR H 1 1 7 14308 1 1 100 TYR HA H -1.612 1.038 12.835 1.00 . A A . 100 TYR HA 1 1 7 14309 1 1 100 TYR HB2 H -1.383 -0.266 14.867 1.00 . A A . 100 TYR HB2 1 1 7 14310 1 1 100 TYR HB3 H -3.099 0.025 14.622 1.00 . A A . 100 TYR HB3 1 1 7 14311 1 1 100 TYR HD1 H -4.370 -1.997 13.255 1.00 . A A . 100 TYR HD1 1 1 7 14312 1 1 100 TYR HD2 H -0.746 -2.445 15.498 1.00 . A A . 100 TYR HD2 1 1 7 14313 1 1 100 TYR HE1 H -4.782 -4.405 13.464 1.00 . A A . 100 TYR HE1 1 1 7 14314 1 1 100 TYR HE2 H -1.169 -4.850 15.687 1.00 . A A . 100 TYR HE2 1 1 7 14315 1 1 100 TYR HH H -3.264 -6.355 15.628 1.00 . A A . 100 TYR HH 1 1 7 14316 1 1 100 TYR N N -3.180 -0.052 11.975 1.00 . A A . 100 TYR N 1 1 7 14317 1 1 100 TYR O O -1.115 -1.892 11.525 1.00 . A A . 100 TYR O 1 1 7 14318 1 1 100 TYR OH O -3.225 -6.125 14.699 1.00 . A A . 100 TYR OH 1 1 7 14319 1 1 101 HIS C C 2.056 -2.144 12.937 1.00 . A A . 101 HIS C 1 1 7 14320 1 1 101 HIS CA C 1.615 -1.160 11.844 1.00 . A A . 101 HIS CA 1 1 7 14321 1 1 101 HIS CB C 2.768 -0.201 11.369 1.00 . A A . 101 HIS CB 1 1 7 14322 1 1 101 HIS CD2 C 5.062 -1.340 11.726 1.00 . A A . 101 HIS CD2 1 1 7 14323 1 1 101 HIS CE1 C 5.509 -1.918 9.690 1.00 . A A . 101 HIS CE1 1 1 7 14324 1 1 101 HIS CG C 4.049 -0.905 10.924 1.00 . A A . 101 HIS CG 1 1 7 14325 1 1 101 HIS H H 0.558 0.488 12.667 1.00 . A A . 101 HIS H 1 1 7 14326 1 1 101 HIS HA H 1.307 -1.746 10.973 1.00 . A A . 101 HIS HA 1 1 7 14327 1 1 101 HIS HB2 H 2.411 0.388 10.536 1.00 . A A . 101 HIS HB2 1 1 7 14328 1 1 101 HIS HB3 H 3.021 0.472 12.185 1.00 . A A . 101 HIS HB3 1 1 7 14329 1 1 101 HIS HD2 H 5.131 -1.222 12.795 1.00 . A A . 101 HIS HD2 1 1 7 14330 1 1 101 HIS HE1 H 6.000 -2.381 8.849 1.00 . A A . 101 HIS HE1 1 1 7 14331 1 1 101 HIS HE2 H 6.882 -2.205 11.204 1.00 . A A . 101 HIS HE2 1 1 7 14332 1 1 101 HIS N N 0.426 -0.398 12.278 1.00 . A A . 101 HIS N 1 1 7 14333 1 1 101 HIS ND1 N 4.362 -1.280 9.588 1.00 . A A . 101 HIS ND1 1 1 7 14334 1 1 101 HIS NE2 N 5.966 -1.975 10.939 1.00 . A A . 101 HIS NE2 1 1 7 14335 1 1 101 HIS O O 2.603 -1.750 13.975 1.00 . A A . 101 HIS O 1 1 7 14336 1 1 102 CYS C C 3.755 -4.751 13.164 1.00 . A A . 102 CYS C 1 1 7 14337 1 1 102 CYS CA C 2.262 -4.545 13.490 1.00 . A A . 102 CYS CA 1 1 7 14338 1 1 102 CYS CB C 1.452 -5.821 13.171 1.00 . A A . 102 CYS CB 1 1 7 14339 1 1 102 CYS H H 1.186 -3.630 11.924 1.00 . A A . 102 CYS H 1 1 7 14340 1 1 102 CYS HA H 2.145 -4.297 14.544 1.00 . A A . 102 CYS HA 1 1 7 14341 1 1 102 CYS HB2 H 0.396 -5.590 13.189 1.00 . A A . 102 CYS HB2 1 1 7 14342 1 1 102 CYS HB3 H 1.719 -6.176 12.178 1.00 . A A . 102 CYS HB3 1 1 7 14343 1 1 102 CYS N N 1.767 -3.429 12.688 1.00 . A A . 102 CYS N 1 1 7 14344 1 1 102 CYS O O 4.087 -5.118 12.032 1.00 . A A . 102 CYS O 1 1 7 14345 1 1 102 CYS SG S 1.726 -7.193 14.334 1.00 . A A . 102 CYS SG 1 1 7 14346 1 1 103 GLU C C 6.667 -5.852 13.631 1.00 . A A . 103 GLU C 1 1 7 14347 1 1 103 GLU CA C 6.102 -4.458 13.970 1.00 . A A . 103 GLU CA 1 1 7 14348 1 1 103 GLU CB C 6.769 -3.916 15.256 1.00 . A A . 103 GLU CB 1 1 7 14349 1 1 103 GLU CD C 6.877 -2.069 17.025 1.00 . A A . 103 GLU CD 1 1 7 14350 1 1 103 GLU CG C 6.332 -2.490 15.650 1.00 . A A . 103 GLU CG 1 1 7 14351 1 1 103 GLU H H 4.274 -4.262 15.033 1.00 . A A . 103 GLU H 1 1 7 14352 1 1 103 GLU HA H 6.328 -3.782 13.149 1.00 . A A . 103 GLU HA 1 1 7 14353 1 1 103 GLU HB2 H 6.526 -4.583 16.078 1.00 . A A . 103 GLU HB2 1 1 7 14354 1 1 103 GLU HB3 H 7.847 -3.915 15.122 1.00 . A A . 103 GLU HB3 1 1 7 14355 1 1 103 GLU HG2 H 6.689 -1.792 14.897 1.00 . A A . 103 GLU HG2 1 1 7 14356 1 1 103 GLU HG3 H 5.247 -2.451 15.672 1.00 . A A . 103 GLU HG3 1 1 7 14357 1 1 103 GLU N N 4.631 -4.474 14.146 1.00 . A A . 103 GLU N 1 1 7 14358 1 1 103 GLU O O 7.531 -5.981 12.759 1.00 . A A . 103 GLU O 1 1 7 14359 1 1 103 GLU OE1 O 8.004 -1.537 17.101 1.00 . A A . 103 GLU OE1 1 1 7 14360 1 1 103 GLU OE2 O 6.184 -2.286 18.040 1.00 . A A . 103 GLU OE2 1 1 7 14361 1 1 104 ASN C C 6.310 -8.833 12.740 1.00 . A A . 104 ASN C 1 1 7 14362 1 1 104 ASN CA C 6.613 -8.290 14.156 1.00 . A A . 104 ASN CA 1 1 7 14363 1 1 104 ASN CB C 5.980 -9.207 15.233 1.00 . A A . 104 ASN CB 1 1 7 14364 1 1 104 ASN CG C 4.489 -8.948 15.419 1.00 . A A . 104 ASN CG 1 1 7 14365 1 1 104 ASN H H 5.467 -6.691 15.004 1.00 . A A . 104 ASN H 1 1 7 14366 1 1 104 ASN HA H 7.690 -8.293 14.301 1.00 . A A . 104 ASN HA 1 1 7 14367 1 1 104 ASN HB2 H 6.117 -10.247 14.958 1.00 . A A . 104 ASN HB2 1 1 7 14368 1 1 104 ASN HB3 H 6.482 -9.031 16.182 1.00 . A A . 104 ASN HB3 1 1 7 14369 1 1 104 ASN HD21 H 4.847 -7.993 17.119 1.00 . A A . 104 ASN HD21 1 1 7 14370 1 1 104 ASN HD22 H 3.193 -8.077 16.636 1.00 . A A . 104 ASN HD22 1 1 7 14371 1 1 104 ASN N N 6.161 -6.883 14.330 1.00 . A A . 104 ASN N 1 1 7 14372 1 1 104 ASN ND2 N 4.136 -8.274 16.500 1.00 . A A . 104 ASN ND2 1 1 7 14373 1 1 104 ASN O O 7.147 -9.502 12.131 1.00 . A A . 104 ASN O 1 1 7 14374 1 1 104 ASN OD1 O 3.663 -9.344 14.598 1.00 . A A . 104 ASN OD1 1 1 7 14375 1 1 105 CYS C C 5.210 -7.953 9.817 1.00 . A A . 105 CYS C 1 1 7 14376 1 1 105 CYS CA C 4.671 -8.932 10.876 1.00 . A A . 105 CYS CA 1 1 7 14377 1 1 105 CYS CB C 3.134 -9.006 10.824 1.00 . A A . 105 CYS CB 1 1 7 14378 1 1 105 CYS H H 4.478 -8.041 12.800 1.00 . A A . 105 CYS H 1 1 7 14379 1 1 105 CYS HA H 5.073 -9.920 10.670 1.00 . A A . 105 CYS HA 1 1 7 14380 1 1 105 CYS HB2 H 2.717 -8.032 11.047 1.00 . A A . 105 CYS HB2 1 1 7 14381 1 1 105 CYS HB3 H 2.812 -9.313 9.836 1.00 . A A . 105 CYS HB3 1 1 7 14382 1 1 105 CYS N N 5.102 -8.538 12.236 1.00 . A A . 105 CYS N 1 1 7 14383 1 1 105 CYS O O 5.289 -8.288 8.632 1.00 . A A . 105 CYS O 1 1 7 14384 1 1 105 CYS SG S 2.434 -10.182 12.016 1.00 . A A . 105 CYS SG 1 1 7 14385 1 1 106 GLY C C 5.201 -5.079 8.432 1.00 . A A . 106 GLY C 1 1 7 14386 1 1 106 GLY CA C 6.170 -5.716 9.421 1.00 . A A . 106 GLY CA 1 1 7 14387 1 1 106 GLY H H 5.336 -6.512 11.203 1.00 . A A . 106 GLY H 1 1 7 14388 1 1 106 GLY HA2 H 6.576 -4.940 10.057 1.00 . A A . 106 GLY HA2 1 1 7 14389 1 1 106 GLY HA3 H 6.988 -6.171 8.872 1.00 . A A . 106 GLY HA3 1 1 7 14390 1 1 106 GLY N N 5.541 -6.733 10.270 1.00 . A A . 106 GLY N 1 1 7 14391 1 1 106 GLY O O 5.623 -4.518 7.415 1.00 . A A . 106 GLY O 1 1 7 14392 1 1 107 ILE C C 1.778 -3.789 8.611 1.00 . A A . 107 ILE C 1 1 7 14393 1 1 107 ILE CA C 2.807 -4.651 7.853 1.00 . A A . 107 ILE CA 1 1 7 14394 1 1 107 ILE CB C 2.047 -5.823 7.122 1.00 . A A . 107 ILE CB 1 1 7 14395 1 1 107 ILE CD1 C 0.542 -7.887 7.570 1.00 . A A . 107 ILE CD1 1 1 7 14396 1 1 107 ILE CG1 C 1.444 -6.824 8.165 1.00 . A A . 107 ILE CG1 1 1 7 14397 1 1 107 ILE CG2 C 2.966 -6.545 6.096 1.00 . A A . 107 ILE CG2 1 1 7 14398 1 1 107 ILE H H 3.632 -5.507 9.615 1.00 . A A . 107 ILE H 1 1 7 14399 1 1 107 ILE HA H 3.260 -4.028 7.091 1.00 . A A . 107 ILE HA 1 1 7 14400 1 1 107 ILE HB H 1.233 -5.377 6.556 1.00 . A A . 107 ILE HB 1 1 7 14401 1 1 107 ILE HD11 H 1.107 -8.499 6.882 1.00 . A A . 107 ILE HD11 1 1 7 14402 1 1 107 ILE HD12 H -0.279 -7.415 7.041 1.00 . A A . 107 ILE HD12 1 1 7 14403 1 1 107 ILE HD13 H 0.146 -8.506 8.360 1.00 . A A . 107 ILE HD13 1 1 7 14404 1 1 107 ILE HG12 H 2.247 -7.336 8.675 1.00 . A A . 107 ILE HG12 1 1 7 14405 1 1 107 ILE HG13 H 0.862 -6.274 8.898 1.00 . A A . 107 ILE HG13 1 1 7 14406 1 1 107 ILE HG21 H 2.410 -7.323 5.583 1.00 . A A . 107 ILE HG21 1 1 7 14407 1 1 107 ILE HG22 H 3.808 -6.992 6.608 1.00 . A A . 107 ILE HG22 1 1 7 14408 1 1 107 ILE HG23 H 3.332 -5.833 5.368 1.00 . A A . 107 ILE HG23 1 1 7 14409 1 1 107 ILE N N 3.883 -5.135 8.746 1.00 . A A . 107 ILE N 1 1 7 14410 1 1 107 ILE O O 1.670 -3.862 9.840 1.00 . A A . 107 ILE O 1 1 7 14411 1 1 108 CYS C C -1.212 -2.101 7.267 1.00 . A A . 108 CYS C 1 1 7 14412 1 1 108 CYS CA C -0.125 -2.187 8.328 1.00 . A A . 108 CYS CA 1 1 7 14413 1 1 108 CYS CB C 0.294 -0.762 8.721 1.00 . A A . 108 CYS CB 1 1 7 14414 1 1 108 CYS H H 1.275 -2.886 6.895 1.00 . A A . 108 CYS H 1 1 7 14415 1 1 108 CYS HA H -0.530 -2.691 9.207 1.00 . A A . 108 CYS HA 1 1 7 14416 1 1 108 CYS HB2 H -0.576 -0.129 8.822 1.00 . A A . 108 CYS HB2 1 1 7 14417 1 1 108 CYS HB3 H 0.792 -0.793 9.667 1.00 . A A . 108 CYS HB3 1 1 7 14418 1 1 108 CYS N N 1.031 -2.973 7.839 1.00 . A A . 108 CYS N 1 1 7 14419 1 1 108 CYS O O -0.951 -1.637 6.166 1.00 . A A . 108 CYS O 1 1 7 14420 1 1 108 CYS SG S 1.413 0.049 7.570 1.00 . A A . 108 CYS SG 1 1 7 14421 1 1 109 ARG C C -4.875 -2.292 7.683 1.00 . A A . 109 ARG C 1 1 7 14422 1 1 109 ARG CA C -3.639 -2.394 6.789 1.00 . A A . 109 ARG CA 1 1 7 14423 1 1 109 ARG CB C -3.807 -3.567 5.768 1.00 . A A . 109 ARG CB 1 1 7 14424 1 1 109 ARG CD C -3.045 -2.136 3.724 1.00 . A A . 109 ARG CD 1 1 7 14425 1 1 109 ARG CG C -2.936 -3.488 4.491 1.00 . A A . 109 ARG CG 1 1 7 14426 1 1 109 ARG CZ C -5.400 -2.004 2.817 1.00 . A A . 109 ARG CZ 1 1 7 14427 1 1 109 ARG H H -2.530 -2.890 8.543 1.00 . A A . 109 ARG H 1 1 7 14428 1 1 109 ARG HA H -3.564 -1.457 6.238 1.00 . A A . 109 ARG HA 1 1 7 14429 1 1 109 ARG HB2 H -3.573 -4.492 6.273 1.00 . A A . 109 ARG HB2 1 1 7 14430 1 1 109 ARG HB3 H -4.847 -3.608 5.449 1.00 . A A . 109 ARG HB3 1 1 7 14431 1 1 109 ARG HD2 H -2.432 -1.407 4.236 1.00 . A A . 109 ARG HD2 1 1 7 14432 1 1 109 ARG HD3 H -2.645 -2.270 2.722 1.00 . A A . 109 ARG HD3 1 1 7 14433 1 1 109 ARG HE H -4.567 -0.729 4.115 1.00 . A A . 109 ARG HE 1 1 7 14434 1 1 109 ARG HG2 H -1.899 -3.635 4.775 1.00 . A A . 109 ARG HG2 1 1 7 14435 1 1 109 ARG HG3 H -3.225 -4.293 3.823 1.00 . A A . 109 ARG HG3 1 1 7 14436 1 1 109 ARG HH11 H -4.570 -3.806 2.390 1.00 . A A . 109 ARG HH11 1 1 7 14437 1 1 109 ARG HH12 H -6.104 -3.505 1.648 1.00 . A A . 109 ARG HH12 1 1 7 14438 1 1 109 ARG HH21 H -6.526 -0.337 3.088 1.00 . A A . 109 ARG HH21 1 1 7 14439 1 1 109 ARG HH22 H -7.214 -1.548 2.044 1.00 . A A . 109 ARG HH22 1 1 7 14440 1 1 109 ARG N N -2.426 -2.516 7.635 1.00 . A A . 109 ARG N 1 1 7 14441 1 1 109 ARG NE N -4.411 -1.566 3.615 1.00 . A A . 109 ARG NE 1 1 7 14442 1 1 109 ARG NH1 N -5.350 -3.200 2.237 1.00 . A A . 109 ARG NH1 1 1 7 14443 1 1 109 ARG NH2 N -6.467 -1.239 2.632 1.00 . A A . 109 ARG NH2 1 1 7 14444 1 1 109 ARG O O -4.768 -2.421 8.913 1.00 . A A . 109 ARG O 1 1 7 14445 1 1 110 ILE C C -7.688 -2.879 8.744 1.00 . A A . 110 ILE C 1 1 7 14446 1 1 110 ILE CA C -7.324 -1.783 7.713 1.00 . A A . 110 ILE CA 1 1 7 14447 1 1 110 ILE CB C -8.489 -1.570 6.664 1.00 . A A . 110 ILE CB 1 1 7 14448 1 1 110 ILE CD1 C -7.703 0.853 6.131 1.00 . A A . 110 ILE CD1 1 1 7 14449 1 1 110 ILE CG1 C -8.066 -0.519 5.581 1.00 . A A . 110 ILE CG1 1 1 7 14450 1 1 110 ILE CG2 C -9.817 -1.150 7.354 1.00 . A A . 110 ILE CG2 1 1 7 14451 1 1 110 ILE H H -6.060 -2.186 6.061 1.00 . A A . 110 ILE H 1 1 7 14452 1 1 110 ILE HA H -7.172 -0.839 8.234 1.00 . A A . 110 ILE HA 1 1 7 14453 1 1 110 ILE HB H -8.666 -2.522 6.170 1.00 . A A . 110 ILE HB 1 1 7 14454 1 1 110 ILE HD11 H -7.401 1.497 5.315 1.00 . A A . 110 ILE HD11 1 1 7 14455 1 1 110 ILE HD12 H -6.882 0.759 6.829 1.00 . A A . 110 ILE HD12 1 1 7 14456 1 1 110 ILE HD13 H -8.556 1.285 6.631 1.00 . A A . 110 ILE HD13 1 1 7 14457 1 1 110 ILE HG12 H -7.198 -0.891 5.048 1.00 . A A . 110 ILE HG12 1 1 7 14458 1 1 110 ILE HG13 H -8.874 -0.386 4.868 1.00 . A A . 110 ILE HG13 1 1 7 14459 1 1 110 ILE HG21 H -10.131 -1.924 8.046 1.00 . A A . 110 ILE HG21 1 1 7 14460 1 1 110 ILE HG22 H -10.592 -1.010 6.611 1.00 . A A . 110 ILE HG22 1 1 7 14461 1 1 110 ILE HG23 H -9.679 -0.221 7.898 1.00 . A A . 110 ILE HG23 1 1 7 14462 1 1 110 ILE N N -6.049 -2.096 7.037 1.00 . A A . 110 ILE N 1 1 7 14463 1 1 110 ILE O O -8.055 -4.002 8.377 1.00 . A A . 110 ILE O 1 1 7 14464 1 1 111 GLY C C -7.729 -2.617 12.411 1.00 . A A . 111 GLY C 1 1 7 14465 1 1 111 GLY CA C -7.655 -3.435 11.150 1.00 . A A . 111 GLY CA 1 1 7 14466 1 1 111 GLY H H -7.351 -1.569 10.228 1.00 . A A . 111 GLY H 1 1 7 14467 1 1 111 GLY HA2 H -8.537 -4.041 11.046 1.00 . A A . 111 GLY HA2 1 1 7 14468 1 1 111 GLY HA3 H -6.783 -4.073 11.201 1.00 . A A . 111 GLY HA3 1 1 7 14469 1 1 111 GLY N N -7.537 -2.520 10.027 1.00 . A A . 111 GLY N 1 1 7 14470 1 1 111 GLY O O -6.736 -1.966 12.745 1.00 . A A . 111 GLY O 1 1 7 14471 1 1 112 PRO C C -8.216 -2.060 15.431 1.00 . A A . 112 PRO C 1 1 7 14472 1 1 112 PRO CA C -9.080 -1.655 14.239 1.00 . A A . 112 PRO CA 1 1 7 14473 1 1 112 PRO CB C -10.592 -1.733 14.533 1.00 . A A . 112 PRO CB 1 1 7 14474 1 1 112 PRO CD C -10.051 -3.519 12.988 1.00 . A A . 112 PRO CD 1 1 7 14475 1 1 112 PRO CG C -10.988 -3.118 14.120 1.00 . A A . 112 PRO CG 1 1 7 14476 1 1 112 PRO HA H -8.820 -0.640 13.937 1.00 . A A . 112 PRO HA 1 1 7 14477 1 1 112 PRO HB2 H -10.777 -1.556 15.587 1.00 . A A . 112 PRO HB2 1 1 7 14478 1 1 112 PRO HB3 H -11.115 -0.980 13.954 1.00 . A A . 112 PRO HB3 1 1 7 14479 1 1 112 PRO HD2 H -9.738 -4.551 13.111 1.00 . A A . 112 PRO HD2 1 1 7 14480 1 1 112 PRO HD3 H -10.529 -3.383 12.022 1.00 . A A . 112 PRO HD3 1 1 7 14481 1 1 112 PRO HG2 H -10.867 -3.791 14.963 1.00 . A A . 112 PRO HG2 1 1 7 14482 1 1 112 PRO HG3 H -12.018 -3.128 13.787 1.00 . A A . 112 PRO HG3 1 1 7 14483 1 1 112 PRO N N -8.889 -2.592 13.133 1.00 . A A . 112 PRO N 1 1 7 14484 1 1 112 PRO O O -8.488 -3.056 16.078 1.00 . A A . 112 PRO O 1 1 7 14485 1 1 113 LYS C C -6.759 -1.757 18.128 1.00 . A A . 113 LYS C 1 1 7 14486 1 1 113 LYS CA C -6.145 -1.580 16.711 1.00 . A A . 113 LYS CA 1 1 7 14487 1 1 113 LYS CB C -5.076 -0.465 16.682 1.00 . A A . 113 LYS CB 1 1 7 14488 1 1 113 LYS CD C -4.623 2.062 16.367 1.00 . A A . 113 LYS CD 1 1 7 14489 1 1 113 LYS CE C -3.332 2.005 17.193 1.00 . A A . 113 LYS CE 1 1 7 14490 1 1 113 LYS CG C -5.644 0.974 16.779 1.00 . A A . 113 LYS CG 1 1 7 14491 1 1 113 LYS H H -7.062 -0.445 15.172 1.00 . A A . 113 LYS H 1 1 7 14492 1 1 113 LYS HA H -5.680 -2.520 16.413 1.00 . A A . 113 LYS HA 1 1 7 14493 1 1 113 LYS HB2 H -4.382 -0.620 17.504 1.00 . A A . 113 LYS HB2 1 1 7 14494 1 1 113 LYS HB3 H -4.522 -0.547 15.753 1.00 . A A . 113 LYS HB3 1 1 7 14495 1 1 113 LYS HD2 H -4.374 1.933 15.320 1.00 . A A . 113 LYS HD2 1 1 7 14496 1 1 113 LYS HD3 H -5.079 3.041 16.500 1.00 . A A . 113 LYS HD3 1 1 7 14497 1 1 113 LYS HE2 H -3.596 2.020 18.238 1.00 . A A . 113 LYS HE2 1 1 7 14498 1 1 113 LYS HE3 H -2.809 1.082 16.973 1.00 . A A . 113 LYS HE3 1 1 7 14499 1 1 113 LYS HG2 H -6.512 1.053 16.133 1.00 . A A . 113 LYS HG2 1 1 7 14500 1 1 113 LYS HG3 H -5.955 1.155 17.803 1.00 . A A . 113 LYS HG3 1 1 7 14501 1 1 113 LYS HZ1 H -1.528 3.048 17.418 1.00 . A A . 113 LYS HZ1 1 1 7 14502 1 1 113 LYS HZ2 H -2.874 4.047 17.187 1.00 . A A . 113 LYS HZ2 1 1 7 14503 1 1 113 LYS HZ3 H -2.217 3.198 15.886 1.00 . A A . 113 LYS HZ3 1 1 7 14504 1 1 113 LYS N N -7.163 -1.277 15.689 1.00 . A A . 113 LYS N 1 1 7 14505 1 1 113 LYS NZ N -2.424 3.155 16.902 1.00 . A A . 113 LYS NZ 1 1 7 14506 1 1 113 LYS O O -6.199 -2.458 18.978 1.00 . A A . 113 LYS O 1 1 7 14507 1 1 114 GLU C C -9.350 -2.706 19.663 1.00 . A A . 114 GLU C 1 1 7 14508 1 1 114 GLU CA C -8.745 -1.278 19.558 1.00 . A A . 114 GLU CA 1 1 7 14509 1 1 114 GLU CB C -9.878 -0.203 19.595 1.00 . A A . 114 GLU CB 1 1 7 14510 1 1 114 GLU CD C -10.203 1.118 17.375 1.00 . A A . 114 GLU CD 1 1 7 14511 1 1 114 GLU CG C -10.703 -0.032 18.281 1.00 . A A . 114 GLU CG 1 1 7 14512 1 1 114 GLU H H -8.218 -0.487 17.662 1.00 . A A . 114 GLU H 1 1 7 14513 1 1 114 GLU HA H -8.097 -1.122 20.416 1.00 . A A . 114 GLU HA 1 1 7 14514 1 1 114 GLU HB2 H -10.565 -0.459 20.395 1.00 . A A . 114 GLU HB2 1 1 7 14515 1 1 114 GLU HB3 H -9.431 0.753 19.844 1.00 . A A . 114 GLU HB3 1 1 7 14516 1 1 114 GLU HG2 H -10.665 -0.963 17.716 1.00 . A A . 114 GLU HG2 1 1 7 14517 1 1 114 GLU HG3 H -11.740 0.158 18.544 1.00 . A A . 114 GLU HG3 1 1 7 14518 1 1 114 GLU N N -7.915 -1.111 18.349 1.00 . A A . 114 GLU N 1 1 7 14519 1 1 114 GLU O O -9.416 -3.276 20.753 1.00 . A A . 114 GLU O 1 1 7 14520 1 1 114 GLU OE1 O -9.306 0.895 16.536 1.00 . A A . 114 GLU OE1 1 1 7 14521 1 1 114 GLU OE2 O -10.698 2.256 17.519 1.00 . A A . 114 GLU OE2 1 1 7 14522 1 1 115 ASP C C -9.536 -5.681 17.869 1.00 . A A . 115 ASP C 1 1 7 14523 1 1 115 ASP CA C -10.455 -4.589 18.457 1.00 . A A . 115 ASP CA 1 1 7 14524 1 1 115 ASP CB C -11.740 -4.485 17.589 1.00 . A A . 115 ASP CB 1 1 7 14525 1 1 115 ASP CG C -12.787 -3.512 18.160 1.00 . A A . 115 ASP CG 1 1 7 14526 1 1 115 ASP H H -9.676 -2.752 17.697 1.00 . A A . 115 ASP H 1 1 7 14527 1 1 115 ASP HA H -10.738 -4.892 19.462 1.00 . A A . 115 ASP HA 1 1 7 14528 1 1 115 ASP HB2 H -11.461 -4.156 16.594 1.00 . A A . 115 ASP HB2 1 1 7 14529 1 1 115 ASP HB3 H -12.194 -5.467 17.503 1.00 . A A . 115 ASP HB3 1 1 7 14530 1 1 115 ASP N N -9.789 -3.258 18.527 1.00 . A A . 115 ASP N 1 1 7 14531 1 1 115 ASP O O -9.952 -6.838 17.759 1.00 . A A . 115 ASP O 1 1 7 14532 1 1 115 ASP OD1 O -13.425 -3.847 19.178 1.00 . A A . 115 ASP OD1 1 1 7 14533 1 1 115 ASP OD2 O -12.983 -2.415 17.592 1.00 . A A . 115 ASP OD2 1 1 7 14534 1 1 116 PHE C C -5.945 -5.932 17.165 1.00 . A A . 116 PHE C 1 1 7 14535 1 1 116 PHE CA C -7.399 -6.205 16.736 1.00 . A A . 116 PHE CA 1 1 7 14536 1 1 116 PHE CB C -7.625 -5.942 15.210 1.00 . A A . 116 PHE CB 1 1 7 14537 1 1 116 PHE CD1 C -7.767 -8.297 14.279 1.00 . A A . 116 PHE CD1 1 1 7 14538 1 1 116 PHE CD2 C -6.097 -6.846 13.372 1.00 . A A . 116 PHE CD2 1 1 7 14539 1 1 116 PHE CE1 C -7.356 -9.304 13.426 1.00 . A A . 116 PHE CE1 1 1 7 14540 1 1 116 PHE CE2 C -5.688 -7.852 12.519 1.00 . A A . 116 PHE CE2 1 1 7 14541 1 1 116 PHE CG C -7.147 -7.047 14.268 1.00 . A A . 116 PHE CG 1 1 7 14542 1 1 116 PHE CZ C -6.316 -9.083 12.547 1.00 . A A . 116 PHE CZ 1 1 7 14543 1 1 116 PHE H H -7.971 -4.428 17.760 1.00 . A A . 116 PHE H 1 1 7 14544 1 1 116 PHE HA H -7.651 -7.240 16.965 1.00 . A A . 116 PHE HA 1 1 7 14545 1 1 116 PHE HB2 H -8.688 -5.810 15.033 1.00 . A A . 116 PHE HB2 1 1 7 14546 1 1 116 PHE HB3 H -7.125 -5.016 14.935 1.00 . A A . 116 PHE HB3 1 1 7 14547 1 1 116 PHE HD1 H -8.584 -8.478 14.967 1.00 . A A . 116 PHE HD1 1 1 7 14548 1 1 116 PHE HD2 H -5.599 -5.882 13.345 1.00 . A A . 116 PHE HD2 1 1 7 14549 1 1 116 PHE HE1 H -7.850 -10.268 13.448 1.00 . A A . 116 PHE HE1 1 1 7 14550 1 1 116 PHE HE2 H -4.871 -7.677 11.830 1.00 . A A . 116 PHE HE2 1 1 7 14551 1 1 116 PHE HZ H -5.992 -9.872 11.880 1.00 . A A . 116 PHE HZ 1 1 7 14552 1 1 116 PHE N N -8.296 -5.323 17.508 1.00 . A A . 116 PHE N 1 1 7 14553 1 1 116 PHE O O -5.457 -4.803 17.063 1.00 . A A . 116 PHE O 1 1 7 14554 1 1 117 PHE C C -3.075 -8.066 17.655 1.00 . A A . 117 PHE C 1 1 7 14555 1 1 117 PHE CA C -3.910 -6.903 18.226 1.00 . A A . 117 PHE CA 1 1 7 14556 1 1 117 PHE CB C -3.989 -6.992 19.786 1.00 . A A . 117 PHE CB 1 1 7 14557 1 1 117 PHE CD1 C -5.527 -9.007 20.036 1.00 . A A . 117 PHE CD1 1 1 7 14558 1 1 117 PHE CD2 C -3.377 -9.110 21.067 1.00 . A A . 117 PHE CD2 1 1 7 14559 1 1 117 PHE CE1 C -5.794 -10.285 20.467 1.00 . A A . 117 PHE CE1 1 1 7 14560 1 1 117 PHE CE2 C -3.653 -10.386 21.506 1.00 . A A . 117 PHE CE2 1 1 7 14561 1 1 117 PHE CG C -4.311 -8.393 20.322 1.00 . A A . 117 PHE CG 1 1 7 14562 1 1 117 PHE CZ C -4.860 -10.976 21.199 1.00 . A A . 117 PHE CZ 1 1 7 14563 1 1 117 PHE H H -5.704 -7.852 17.614 1.00 . A A . 117 PHE H 1 1 7 14564 1 1 117 PHE HA H -3.447 -5.960 17.936 1.00 . A A . 117 PHE HA 1 1 7 14565 1 1 117 PHE HB2 H -3.040 -6.675 20.205 1.00 . A A . 117 PHE HB2 1 1 7 14566 1 1 117 PHE HB3 H -4.760 -6.316 20.142 1.00 . A A . 117 PHE HB3 1 1 7 14567 1 1 117 PHE HD1 H -6.270 -8.469 19.454 1.00 . A A . 117 PHE HD1 1 1 7 14568 1 1 117 PHE HD2 H -2.424 -8.653 21.310 1.00 . A A . 117 PHE HD2 1 1 7 14569 1 1 117 PHE HE1 H -6.745 -10.743 20.236 1.00 . A A . 117 PHE HE1 1 1 7 14570 1 1 117 PHE HE2 H -2.916 -10.928 22.085 1.00 . A A . 117 PHE HE2 1 1 7 14571 1 1 117 PHE HZ H -5.076 -11.986 21.531 1.00 . A A . 117 PHE HZ 1 1 7 14572 1 1 117 PHE N N -5.272 -6.977 17.653 1.00 . A A . 117 PHE N 1 1 7 14573 1 1 117 PHE O O -3.599 -8.894 16.909 1.00 . A A . 117 PHE O 1 1 7 14574 1 1 118 HIS C C -0.737 -10.158 18.979 1.00 . A A . 118 HIS C 1 1 7 14575 1 1 118 HIS CA C -0.956 -9.332 17.699 1.00 . A A . 118 HIS CA 1 1 7 14576 1 1 118 HIS CB C 0.405 -8.943 17.061 1.00 . A A . 118 HIS CB 1 1 7 14577 1 1 118 HIS CD2 C 2.040 -10.958 17.281 1.00 . A A . 118 HIS CD2 1 1 7 14578 1 1 118 HIS CE1 C 1.842 -11.708 15.260 1.00 . A A . 118 HIS CE1 1 1 7 14579 1 1 118 HIS CG C 1.205 -10.145 16.583 1.00 . A A . 118 HIS CG 1 1 7 14580 1 1 118 HIS H H -1.369 -7.387 18.486 1.00 . A A . 118 HIS H 1 1 7 14581 1 1 118 HIS HA H -1.505 -9.947 16.982 1.00 . A A . 118 HIS HA 1 1 7 14582 1 1 118 HIS HB2 H 0.229 -8.297 16.209 1.00 . A A . 118 HIS HB2 1 1 7 14583 1 1 118 HIS HB3 H 1.005 -8.405 17.787 1.00 . A A . 118 HIS HB3 1 1 7 14584 1 1 118 HIS HD2 H 2.370 -10.821 18.300 1.00 . A A . 118 HIS HD2 1 1 7 14585 1 1 118 HIS HE1 H 1.960 -12.337 14.390 1.00 . A A . 118 HIS HE1 1 1 7 14586 1 1 118 HIS HE2 H 2.943 -12.744 16.675 1.00 . A A . 118 HIS HE2 1 1 7 14587 1 1 118 HIS N N -1.781 -8.144 18.007 1.00 . A A . 118 HIS N 1 1 7 14588 1 1 118 HIS ND1 N 1.092 -10.609 15.283 1.00 . A A . 118 HIS ND1 1 1 7 14589 1 1 118 HIS NE2 N 2.423 -11.946 16.435 1.00 . A A . 118 HIS NE2 1 1 7 14590 1 1 118 HIS O O -0.163 -9.659 19.957 1.00 . A A . 118 HIS O 1 1 7 14591 1 1 119 CYS C C 0.494 -12.874 19.940 1.00 . A A . 119 CYS C 1 1 7 14592 1 1 119 CYS CA C -0.958 -12.383 20.043 1.00 . A A . 119 CYS CA 1 1 7 14593 1 1 119 CYS CB C -1.955 -13.555 19.937 1.00 . A A . 119 CYS CB 1 1 7 14594 1 1 119 CYS H H -1.728 -11.708 18.183 1.00 . A A . 119 CYS H 1 1 7 14595 1 1 119 CYS HA H -1.107 -11.875 20.995 1.00 . A A . 119 CYS HA 1 1 7 14596 1 1 119 CYS HB2 H -2.965 -13.169 20.011 1.00 . A A . 119 CYS HB2 1 1 7 14597 1 1 119 CYS HB3 H -1.837 -14.040 18.974 1.00 . A A . 119 CYS HB3 1 1 7 14598 1 1 119 CYS N N -1.206 -11.417 18.960 1.00 . A A . 119 CYS N 1 1 7 14599 1 1 119 CYS O O 0.839 -13.554 18.969 1.00 . A A . 119 CYS O 1 1 7 14600 1 1 119 CYS SG S -1.768 -14.830 21.217 1.00 . A A . 119 CYS SG 1 1 7 14601 1 1 120 LEU C C 3.171 -14.189 20.724 1.00 . A A . 120 LEU C 1 1 7 14602 1 1 120 LEU CA C 2.808 -12.700 20.890 1.00 . A A . 120 LEU CA 1 1 7 14603 1 1 120 LEU CB C 3.476 -12.117 22.168 1.00 . A A . 120 LEU CB 1 1 7 14604 1 1 120 LEU CD1 C 3.924 -10.141 23.749 1.00 . A A . 120 LEU CD1 1 1 7 14605 1 1 120 LEU CD2 C 3.591 -9.713 21.250 1.00 . A A . 120 LEU CD2 1 1 7 14606 1 1 120 LEU CG C 3.204 -10.603 22.458 1.00 . A A . 120 LEU CG 1 1 7 14607 1 1 120 LEU H H 0.954 -12.059 21.721 1.00 . A A . 120 LEU H 1 1 7 14608 1 1 120 LEU HA H 3.182 -12.159 20.028 1.00 . A A . 120 LEU HA 1 1 7 14609 1 1 120 LEU HB2 H 3.133 -12.696 23.024 1.00 . A A . 120 LEU HB2 1 1 7 14610 1 1 120 LEU HB3 H 4.550 -12.255 22.082 1.00 . A A . 120 LEU HB3 1 1 7 14611 1 1 120 LEU HD11 H 4.997 -10.264 23.638 1.00 . A A . 120 LEU HD11 1 1 7 14612 1 1 120 LEU HD12 H 3.586 -10.734 24.588 1.00 . A A . 120 LEU HD12 1 1 7 14613 1 1 120 LEU HD13 H 3.703 -9.100 23.941 1.00 . A A . 120 LEU HD13 1 1 7 14614 1 1 120 LEU HD21 H 4.644 -9.834 21.023 1.00 . A A . 120 LEU HD21 1 1 7 14615 1 1 120 LEU HD22 H 3.393 -8.675 21.484 1.00 . A A . 120 LEU HD22 1 1 7 14616 1 1 120 LEU HD23 H 3.006 -9.995 20.385 1.00 . A A . 120 LEU HD23 1 1 7 14617 1 1 120 LEU HG H 2.140 -10.472 22.628 1.00 . A A . 120 LEU HG 1 1 7 14618 1 1 120 LEU N N 1.338 -12.491 20.929 1.00 . A A . 120 LEU N 1 1 7 14619 1 1 120 LEU O O 4.054 -14.537 19.929 1.00 . A A . 120 LEU O 1 1 7 14620 1 1 121 LYS C C 1.559 -17.012 20.252 1.00 . A A . 121 LYS C 1 1 7 14621 1 1 121 LYS CA C 2.577 -16.527 21.306 1.00 . A A . 121 LYS CA 1 1 7 14622 1 1 121 LYS CB C 2.409 -17.268 22.668 1.00 . A A . 121 LYS CB 1 1 7 14623 1 1 121 LYS CD C 3.459 -17.853 24.965 1.00 . A A . 121 LYS CD 1 1 7 14624 1 1 121 LYS CE C 3.719 -19.338 24.633 1.00 . A A . 121 LYS CE 1 1 7 14625 1 1 121 LYS CG C 3.498 -16.934 23.715 1.00 . A A . 121 LYS CG 1 1 7 14626 1 1 121 LYS H H 1.847 -14.713 22.143 1.00 . A A . 121 LYS H 1 1 7 14627 1 1 121 LYS HA H 3.574 -16.743 20.922 1.00 . A A . 121 LYS HA 1 1 7 14628 1 1 121 LYS HB2 H 1.444 -17.009 23.090 1.00 . A A . 121 LYS HB2 1 1 7 14629 1 1 121 LYS HB3 H 2.429 -18.337 22.488 1.00 . A A . 121 LYS HB3 1 1 7 14630 1 1 121 LYS HD2 H 4.215 -17.520 25.668 1.00 . A A . 121 LYS HD2 1 1 7 14631 1 1 121 LYS HD3 H 2.483 -17.765 25.434 1.00 . A A . 121 LYS HD3 1 1 7 14632 1 1 121 LYS HE2 H 3.688 -19.916 25.549 1.00 . A A . 121 LYS HE2 1 1 7 14633 1 1 121 LYS HE3 H 2.942 -19.693 23.965 1.00 . A A . 121 LYS HE3 1 1 7 14634 1 1 121 LYS HG2 H 4.472 -17.029 23.248 1.00 . A A . 121 LYS HG2 1 1 7 14635 1 1 121 LYS HG3 H 3.364 -15.906 24.034 1.00 . A A . 121 LYS HG3 1 1 7 14636 1 1 121 LYS HZ1 H 5.144 -20.550 23.707 1.00 . A A . 121 LYS HZ1 1 1 7 14637 1 1 121 LYS HZ2 H 5.812 -19.301 24.637 1.00 . A A . 121 LYS HZ2 1 1 7 14638 1 1 121 LYS HZ3 H 5.123 -18.963 23.130 1.00 . A A . 121 LYS HZ3 1 1 7 14639 1 1 121 LYS N N 2.463 -15.064 21.467 1.00 . A A . 121 LYS N 1 1 7 14640 1 1 121 LYS NZ N 5.042 -19.553 23.982 1.00 . A A . 121 LYS NZ 1 1 7 14641 1 1 121 LYS O O 0.597 -17.712 20.571 1.00 . A A . 121 LYS O 1 1 7 14642 1 1 122 CYS C C 1.662 -16.131 16.603 1.00 . A A . 122 CYS C 1 1 7 14643 1 1 122 CYS CA C 1.035 -16.910 17.780 1.00 . A A . 122 CYS CA 1 1 7 14644 1 1 122 CYS CB C -0.501 -16.610 17.862 1.00 . A A . 122 CYS CB 1 1 7 14645 1 1 122 CYS H H 2.508 -15.891 18.902 1.00 . A A . 122 CYS H 1 1 7 14646 1 1 122 CYS HA H 1.178 -17.974 17.615 1.00 . A A . 122 CYS HA 1 1 7 14647 1 1 122 CYS HB2 H -0.649 -15.639 18.318 1.00 . A A . 122 CYS HB2 1 1 7 14648 1 1 122 CYS HB3 H -0.917 -16.587 16.861 1.00 . A A . 122 CYS HB3 1 1 7 14649 1 1 122 CYS N N 1.780 -16.543 19.008 1.00 . A A . 122 CYS N 1 1 7 14650 1 1 122 CYS O O 2.004 -14.951 16.752 1.00 . A A . 122 CYS O 1 1 7 14651 1 1 122 CYS SG S -1.492 -17.810 18.828 1.00 . A A . 122 CYS SG 1 1 7 14652 1 1 123 ASN C C 1.373 -15.391 13.374 1.00 . A A . 123 ASN C 1 1 7 14653 1 1 123 ASN CA C 2.416 -16.163 14.225 1.00 . A A . 123 ASN CA 1 1 7 14654 1 1 123 ASN CB C 3.143 -17.259 13.383 1.00 . A A . 123 ASN CB 1 1 7 14655 1 1 123 ASN CG C 2.208 -18.350 12.836 1.00 . A A . 123 ASN CG 1 1 7 14656 1 1 123 ASN H H 1.490 -17.712 15.379 1.00 . A A . 123 ASN H 1 1 7 14657 1 1 123 ASN HA H 3.162 -15.446 14.560 1.00 . A A . 123 ASN HA 1 1 7 14658 1 1 123 ASN HB2 H 3.646 -16.787 12.547 1.00 . A A . 123 ASN HB2 1 1 7 14659 1 1 123 ASN HB3 H 3.896 -17.735 14.003 1.00 . A A . 123 ASN HB3 1 1 7 14660 1 1 123 ASN HD21 H 1.981 -17.370 11.122 1.00 . A A . 123 ASN HD21 1 1 7 14661 1 1 123 ASN HD22 H 1.126 -18.865 11.260 1.00 . A A . 123 ASN HD22 1 1 7 14662 1 1 123 ASN N N 1.799 -16.780 15.432 1.00 . A A . 123 ASN N 1 1 7 14663 1 1 123 ASN ND2 N 1.723 -18.179 11.616 1.00 . A A . 123 ASN ND2 1 1 7 14664 1 1 123 ASN O O 1.494 -15.310 12.145 1.00 . A A . 123 ASN O 1 1 7 14665 1 1 123 ASN OD1 O 1.939 -19.344 13.507 1.00 . A A . 123 ASN OD1 1 1 7 14666 1 1 124 LEU C C -1.304 -12.991 14.340 1.00 . A A . 124 LEU C 1 1 7 14667 1 1 124 LEU CA C -0.730 -14.066 13.390 1.00 . A A . 124 LEU CA 1 1 7 14668 1 1 124 LEU CB C -1.831 -15.092 12.977 1.00 . A A . 124 LEU CB 1 1 7 14669 1 1 124 LEU CD1 C -2.541 -13.968 10.765 1.00 . A A . 124 LEU CD1 1 1 7 14670 1 1 124 LEU CD2 C -4.113 -15.612 11.918 1.00 . A A . 124 LEU CD2 1 1 7 14671 1 1 124 LEU CG C -3.022 -14.537 12.123 1.00 . A A . 124 LEU CG 1 1 7 14672 1 1 124 LEU H H 0.417 -14.769 15.027 1.00 . A A . 124 LEU H 1 1 7 14673 1 1 124 LEU HA H -0.345 -13.573 12.499 1.00 . A A . 124 LEU HA 1 1 7 14674 1 1 124 LEU HB2 H -1.352 -15.888 12.413 1.00 . A A . 124 LEU HB2 1 1 7 14675 1 1 124 LEU HB3 H -2.236 -15.529 13.884 1.00 . A A . 124 LEU HB3 1 1 7 14676 1 1 124 LEU HD11 H -2.043 -14.745 10.194 1.00 . A A . 124 LEU HD11 1 1 7 14677 1 1 124 LEU HD12 H -1.852 -13.153 10.935 1.00 . A A . 124 LEU HD12 1 1 7 14678 1 1 124 LEU HD13 H -3.390 -13.600 10.205 1.00 . A A . 124 LEU HD13 1 1 7 14679 1 1 124 LEU HD21 H -4.931 -15.191 11.349 1.00 . A A . 124 LEU HD21 1 1 7 14680 1 1 124 LEU HD22 H -4.484 -15.943 12.880 1.00 . A A . 124 LEU HD22 1 1 7 14681 1 1 124 LEU HD23 H -3.703 -16.458 11.382 1.00 . A A . 124 LEU HD23 1 1 7 14682 1 1 124 LEU HG H -3.477 -13.716 12.670 1.00 . A A . 124 LEU HG 1 1 7 14683 1 1 124 LEU N N 0.386 -14.768 14.049 1.00 . A A . 124 LEU N 1 1 7 14684 1 1 124 LEU O O -1.164 -13.100 15.570 1.00 . A A . 124 LEU O 1 1 7 14685 1 1 125 CYS C C -4.103 -11.430 14.691 1.00 . A A . 125 CYS C 1 1 7 14686 1 1 125 CYS CA C -2.652 -10.924 14.529 1.00 . A A . 125 CYS CA 1 1 7 14687 1 1 125 CYS CB C -2.651 -9.544 13.809 1.00 . A A . 125 CYS CB 1 1 7 14688 1 1 125 CYS H H -1.849 -11.837 12.790 1.00 . A A . 125 CYS H 1 1 7 14689 1 1 125 CYS HA H -2.190 -10.822 15.513 1.00 . A A . 125 CYS HA 1 1 7 14690 1 1 125 CYS HB2 H -3.511 -9.477 13.156 1.00 . A A . 125 CYS HB2 1 1 7 14691 1 1 125 CYS HB3 H -2.725 -8.759 14.552 1.00 . A A . 125 CYS HB3 1 1 7 14692 1 1 125 CYS N N -1.903 -11.932 13.765 1.00 . A A . 125 CYS N 1 1 7 14693 1 1 125 CYS O O -4.723 -11.818 13.698 1.00 . A A . 125 CYS O 1 1 7 14694 1 1 125 CYS SG S -1.204 -9.171 12.769 1.00 . A A . 125 CYS SG 1 1 7 14695 1 1 126 LEU C C -6.873 -10.786 16.787 1.00 . A A . 126 LEU C 1 1 7 14696 1 1 126 LEU CA C -6.009 -11.921 16.216 1.00 . A A . 126 LEU CA 1 1 7 14697 1 1 126 LEU CB C -6.002 -13.144 17.192 1.00 . A A . 126 LEU CB 1 1 7 14698 1 1 126 LEU CD1 C -5.866 -14.854 15.255 1.00 . A A . 126 LEU CD1 1 1 7 14699 1 1 126 LEU CD2 C -3.822 -14.473 16.736 1.00 . A A . 126 LEU CD2 1 1 7 14700 1 1 126 LEU CG C -5.364 -14.485 16.666 1.00 . A A . 126 LEU CG 1 1 7 14701 1 1 126 LEU H H -4.103 -11.080 16.667 1.00 . A A . 126 LEU H 1 1 7 14702 1 1 126 LEU HA H -6.464 -12.234 15.277 1.00 . A A . 126 LEU HA 1 1 7 14703 1 1 126 LEU HB2 H -5.479 -12.849 18.095 1.00 . A A . 126 LEU HB2 1 1 7 14704 1 1 126 LEU HB3 H -7.032 -13.359 17.468 1.00 . A A . 126 LEU HB3 1 1 7 14705 1 1 126 LEU HD11 H -5.549 -14.103 14.541 1.00 . A A . 126 LEU HD11 1 1 7 14706 1 1 126 LEU HD12 H -6.945 -14.909 15.260 1.00 . A A . 126 LEU HD12 1 1 7 14707 1 1 126 LEU HD13 H -5.464 -15.815 14.969 1.00 . A A . 126 LEU HD13 1 1 7 14708 1 1 126 LEU HD21 H -3.431 -13.660 16.134 1.00 . A A . 126 LEU HD21 1 1 7 14709 1 1 126 LEU HD22 H -3.429 -15.413 16.367 1.00 . A A . 126 LEU HD22 1 1 7 14710 1 1 126 LEU HD23 H -3.509 -14.339 17.761 1.00 . A A . 126 LEU HD23 1 1 7 14711 1 1 126 LEU HG H -5.695 -15.286 17.319 1.00 . A A . 126 LEU HG 1 1 7 14712 1 1 126 LEU N N -4.634 -11.439 15.929 1.00 . A A . 126 LEU N 1 1 7 14713 1 1 126 LEU O O -6.377 -9.687 17.044 1.00 . A A . 126 LEU O 1 1 7 14714 1 1 127 ALA C C -9.083 -10.186 19.071 1.00 . A A . 127 ALA C 1 1 7 14715 1 1 127 ALA CA C -9.138 -10.112 17.540 1.00 . A A . 127 ALA CA 1 1 7 14716 1 1 127 ALA CB C -10.558 -10.400 17.031 1.00 . A A . 127 ALA CB 1 1 7 14717 1 1 127 ALA H H -8.503 -11.950 16.696 1.00 . A A . 127 ALA H 1 1 7 14718 1 1 127 ALA HA H -8.860 -9.108 17.219 1.00 . A A . 127 ALA HA 1 1 7 14719 1 1 127 ALA HB1 H -11.251 -9.675 17.441 1.00 . A A . 127 ALA HB1 1 1 7 14720 1 1 127 ALA HB2 H -10.862 -11.396 17.332 1.00 . A A . 127 ALA HB2 1 1 7 14721 1 1 127 ALA HB3 H -10.580 -10.336 15.950 1.00 . A A . 127 ALA HB3 1 1 7 14722 1 1 127 ALA N N -8.177 -11.065 16.958 1.00 . A A . 127 ALA N 1 1 7 14723 1 1 127 ALA O O -8.784 -11.248 19.634 1.00 . A A . 127 ALA O 1 1 7 14724 1 1 128 MET C C -10.484 -9.684 21.908 1.00 . A A . 128 MET C 1 1 7 14725 1 1 128 MET CA C -9.303 -8.951 21.214 1.00 . A A . 128 MET CA 1 1 7 14726 1 1 128 MET CB C -9.211 -7.451 21.621 1.00 . A A . 128 MET CB 1 1 7 14727 1 1 128 MET CE C -7.235 -5.002 22.455 1.00 . A A . 128 MET CE 1 1 7 14728 1 1 128 MET CG C -8.849 -7.200 23.098 1.00 . A A . 128 MET CG 1 1 7 14729 1 1 128 MET H H -9.697 -8.284 19.231 1.00 . A A . 128 MET H 1 1 7 14730 1 1 128 MET HA H -8.382 -9.445 21.519 1.00 . A A . 128 MET HA 1 1 7 14731 1 1 128 MET HB2 H -8.451 -6.974 21.010 1.00 . A A . 128 MET HB2 1 1 7 14732 1 1 128 MET HB3 H -10.161 -6.970 21.417 1.00 . A A . 128 MET HB3 1 1 7 14733 1 1 128 MET HE1 H -7.503 -5.153 21.420 1.00 . A A . 128 MET HE1 1 1 7 14734 1 1 128 MET HE2 H -6.381 -5.617 22.700 1.00 . A A . 128 MET HE2 1 1 7 14735 1 1 128 MET HE3 H -6.987 -3.963 22.614 1.00 . A A . 128 MET HE3 1 1 7 14736 1 1 128 MET HG2 H -9.643 -7.591 23.723 1.00 . A A . 128 MET HG2 1 1 7 14737 1 1 128 MET HG3 H -7.930 -7.728 23.329 1.00 . A A . 128 MET HG3 1 1 7 14738 1 1 128 MET N N -9.390 -9.063 19.740 1.00 . A A . 128 MET N 1 1 7 14739 1 1 128 MET O O -10.471 -9.900 23.118 1.00 . A A . 128 MET O 1 1 7 14740 1 1 128 MET SD S -8.621 -5.452 23.503 1.00 . A A . 128 MET SD 1 1 7 14741 1 1 129 ASN C C -12.078 -12.450 21.446 1.00 . A A . 129 ASN C 1 1 7 14742 1 1 129 ASN CA C -12.570 -10.990 21.569 1.00 . A A . 129 ASN CA 1 1 7 14743 1 1 129 ASN CB C -13.868 -10.757 20.745 1.00 . A A . 129 ASN CB 1 1 7 14744 1 1 129 ASN CG C -14.963 -11.814 20.986 1.00 . A A . 129 ASN CG 1 1 7 14745 1 1 129 ASN H H -11.559 -9.692 20.217 1.00 . A A . 129 ASN H 1 1 7 14746 1 1 129 ASN HA H -12.779 -10.784 22.618 1.00 . A A . 129 ASN HA 1 1 7 14747 1 1 129 ASN HB2 H -14.271 -9.783 21.000 1.00 . A A . 129 ASN HB2 1 1 7 14748 1 1 129 ASN HB3 H -13.616 -10.760 19.692 1.00 . A A . 129 ASN HB3 1 1 7 14749 1 1 129 ASN HD21 H -15.563 -10.891 22.641 1.00 . A A . 129 ASN HD21 1 1 7 14750 1 1 129 ASN HD22 H -16.425 -12.327 22.220 1.00 . A A . 129 ASN HD22 1 1 7 14751 1 1 129 ASN N N -11.509 -10.058 21.124 1.00 . A A . 129 ASN N 1 1 7 14752 1 1 129 ASN ND2 N -15.728 -11.662 22.054 1.00 . A A . 129 ASN ND2 1 1 7 14753 1 1 129 ASN O O -12.453 -13.312 22.247 1.00 . A A . 129 ASN O 1 1 7 14754 1 1 129 ASN OD1 O -15.087 -12.786 20.233 1.00 . A A . 129 ASN OD1 1 1 7 14755 1 1 130 LEU C C -9.484 -14.421 21.018 1.00 . A A . 130 LEU C 1 1 7 14756 1 1 130 LEU CA C -10.704 -14.056 20.130 1.00 . A A . 130 LEU CA 1 1 7 14757 1 1 130 LEU CB C -10.327 -14.138 18.622 1.00 . A A . 130 LEU CB 1 1 7 14758 1 1 130 LEU CD1 C -11.041 -16.573 18.195 1.00 . A A . 130 LEU CD1 1 1 7 14759 1 1 130 LEU CD2 C -9.338 -15.449 16.656 1.00 . A A . 130 LEU CD2 1 1 7 14760 1 1 130 LEU CG C -9.891 -15.544 18.090 1.00 . A A . 130 LEU CG 1 1 7 14761 1 1 130 LEU H H -10.911 -11.952 19.894 1.00 . A A . 130 LEU H 1 1 7 14762 1 1 130 LEU HA H -11.497 -14.773 20.328 1.00 . A A . 130 LEU HA 1 1 7 14763 1 1 130 LEU HB2 H -11.182 -13.805 18.042 1.00 . A A . 130 LEU HB2 1 1 7 14764 1 1 130 LEU HB3 H -9.514 -13.440 18.446 1.00 . A A . 130 LEU HB3 1 1 7 14765 1 1 130 LEU HD11 H -11.345 -16.673 19.230 1.00 . A A . 130 LEU HD11 1 1 7 14766 1 1 130 LEU HD12 H -10.701 -17.533 17.834 1.00 . A A . 130 LEU HD12 1 1 7 14767 1 1 130 LEU HD13 H -11.885 -16.245 17.602 1.00 . A A . 130 LEU HD13 1 1 7 14768 1 1 130 LEU HD21 H -8.494 -14.768 16.642 1.00 . A A . 130 LEU HD21 1 1 7 14769 1 1 130 LEU HD22 H -10.105 -15.081 15.988 1.00 . A A . 130 LEU HD22 1 1 7 14770 1 1 130 LEU HD23 H -9.008 -16.423 16.326 1.00 . A A . 130 LEU HD23 1 1 7 14771 1 1 130 LEU HG H -9.086 -15.910 18.721 1.00 . A A . 130 LEU HG 1 1 7 14772 1 1 130 LEU N N -11.219 -12.704 20.441 1.00 . A A . 130 LEU N 1 1 7 14773 1 1 130 LEU O O -9.048 -15.581 21.036 1.00 . A A . 130 LEU O 1 1 7 14774 1 1 131 GLN C C -7.993 -14.712 23.699 1.00 . A A . 131 GLN C 1 1 7 14775 1 1 131 GLN CA C -7.754 -13.631 22.611 1.00 . A A . 131 GLN CA 1 1 7 14776 1 1 131 GLN CB C -7.319 -12.294 23.257 1.00 . A A . 131 GLN CB 1 1 7 14777 1 1 131 GLN CD C -7.724 -10.446 25.027 1.00 . A A . 131 GLN CD 1 1 7 14778 1 1 131 GLN CG C -8.230 -11.749 24.378 1.00 . A A . 131 GLN CG 1 1 7 14779 1 1 131 GLN H H -9.327 -12.533 21.682 1.00 . A A . 131 GLN H 1 1 7 14780 1 1 131 GLN HA H -6.949 -13.973 21.964 1.00 . A A . 131 GLN HA 1 1 7 14781 1 1 131 GLN HB2 H -6.322 -12.419 23.666 1.00 . A A . 131 GLN HB2 1 1 7 14782 1 1 131 GLN HB3 H -7.268 -11.546 22.470 1.00 . A A . 131 GLN HB3 1 1 7 14783 1 1 131 GLN HE21 H -5.818 -10.990 24.811 1.00 . A A . 131 GLN HE21 1 1 7 14784 1 1 131 GLN HE22 H -6.083 -9.451 25.541 1.00 . A A . 131 GLN HE22 1 1 7 14785 1 1 131 GLN HG2 H -9.218 -11.571 23.968 1.00 . A A . 131 GLN HG2 1 1 7 14786 1 1 131 GLN HG3 H -8.309 -12.503 25.154 1.00 . A A . 131 GLN HG3 1 1 7 14787 1 1 131 GLN N N -8.939 -13.431 21.746 1.00 . A A . 131 GLN N 1 1 7 14788 1 1 131 GLN NE2 N -6.408 -10.281 25.138 1.00 . A A . 131 GLN NE2 1 1 7 14789 1 1 131 GLN O O -9.102 -14.844 24.229 1.00 . A A . 131 GLN O 1 1 7 14790 1 1 131 GLN OE1 O -8.514 -9.608 25.460 1.00 . A A . 131 GLN OE1 1 1 7 14791 1 1 132 GLY C C -7.605 -17.873 24.467 1.00 . A A . 132 GLY C 1 1 7 14792 1 1 132 GLY CA C -6.970 -16.576 24.968 1.00 . A A . 132 GLY CA 1 1 7 14793 1 1 132 GLY H H -6.121 -15.355 23.469 1.00 . A A . 132 GLY H 1 1 7 14794 1 1 132 GLY HA2 H -5.950 -16.786 25.253 1.00 . A A . 132 GLY HA2 1 1 7 14795 1 1 132 GLY HA3 H -7.508 -16.236 25.847 1.00 . A A . 132 GLY HA3 1 1 7 14796 1 1 132 GLY N N -6.942 -15.504 23.967 1.00 . A A . 132 GLY N 1 1 7 14797 1 1 132 GLY O O -7.538 -18.901 25.147 1.00 . A A . 132 GLY O 1 1 7 14798 1 1 133 ARG C C -8.212 -19.683 21.595 1.00 . A A . 133 ARG C 1 1 7 14799 1 1 133 ARG CA C -9.003 -18.934 22.691 1.00 . A A . 133 ARG CA 1 1 7 14800 1 1 133 ARG CB C -10.330 -18.326 22.145 1.00 . A A . 133 ARG CB 1 1 7 14801 1 1 133 ARG CD C -12.196 -16.592 22.633 1.00 . A A . 133 ARG CD 1 1 7 14802 1 1 133 ARG CG C -11.117 -17.519 23.214 1.00 . A A . 133 ARG CG 1 1 7 14803 1 1 133 ARG CZ C -14.363 -16.708 21.409 1.00 . A A . 133 ARG CZ 1 1 7 14804 1 1 133 ARG H H -8.103 -17.016 22.723 1.00 . A A . 133 ARG H 1 1 7 14805 1 1 133 ARG HA H -9.239 -19.640 23.482 1.00 . A A . 133 ARG HA 1 1 7 14806 1 1 133 ARG HB2 H -10.096 -17.665 21.313 1.00 . A A . 133 ARG HB2 1 1 7 14807 1 1 133 ARG HB3 H -10.967 -19.126 21.783 1.00 . A A . 133 ARG HB3 1 1 7 14808 1 1 133 ARG HD2 H -12.600 -15.983 23.435 1.00 . A A . 133 ARG HD2 1 1 7 14809 1 1 133 ARG HD3 H -11.729 -15.940 21.902 1.00 . A A . 133 ARG HD3 1 1 7 14810 1 1 133 ARG HE H -13.282 -18.290 22.017 1.00 . A A . 133 ARG HE 1 1 7 14811 1 1 133 ARG HG2 H -11.595 -18.214 23.893 1.00 . A A . 133 ARG HG2 1 1 7 14812 1 1 133 ARG HG3 H -10.413 -16.913 23.780 1.00 . A A . 133 ARG HG3 1 1 7 14813 1 1 133 ARG HH11 H -13.694 -14.810 21.671 1.00 . A A . 133 ARG HH11 1 1 7 14814 1 1 133 ARG HH12 H -15.223 -14.953 20.870 1.00 . A A . 133 ARG HH12 1 1 7 14815 1 1 133 ARG HH21 H -15.310 -18.441 20.983 1.00 . A A . 133 ARG HH21 1 1 7 14816 1 1 133 ARG HH22 H -16.140 -17.002 20.493 1.00 . A A . 133 ARG HH22 1 1 7 14817 1 1 133 ARG N N -8.201 -17.829 23.259 1.00 . A A . 133 ARG N 1 1 7 14818 1 1 133 ARG NE N -13.306 -17.306 21.986 1.00 . A A . 133 ARG NE 1 1 7 14819 1 1 133 ARG NH1 N -14.431 -15.383 21.307 1.00 . A A . 133 ARG NH1 1 1 7 14820 1 1 133 ARG NH2 N -15.346 -17.440 20.919 1.00 . A A . 133 ARG NH2 1 1 7 14821 1 1 133 ARG O O -8.797 -20.389 20.762 1.00 . A A . 133 ARG O 1 1 7 14822 1 1 134 HIS C C -5.026 -21.147 21.551 1.00 . A A . 134 HIS C 1 1 7 14823 1 1 134 HIS CA C -5.934 -20.231 20.704 1.00 . A A . 134 HIS CA 1 1 7 14824 1 1 134 HIS CB C -5.039 -19.234 19.860 1.00 . A A . 134 HIS CB 1 1 7 14825 1 1 134 HIS CD2 C -6.691 -17.264 19.403 1.00 . A A . 134 HIS CD2 1 1 7 14826 1 1 134 HIS CE1 C -5.363 -15.654 20.035 1.00 . A A . 134 HIS CE1 1 1 7 14827 1 1 134 HIS CG C -5.502 -17.790 19.797 1.00 . A A . 134 HIS CG 1 1 7 14828 1 1 134 HIS H H -6.485 -18.924 22.289 1.00 . A A . 134 HIS H 1 1 7 14829 1 1 134 HIS HA H -6.517 -20.854 20.028 1.00 . A A . 134 HIS HA 1 1 7 14830 1 1 134 HIS HB2 H -4.033 -19.218 20.261 1.00 . A A . 134 HIS HB2 1 1 7 14831 1 1 134 HIS HB3 H -4.985 -19.595 18.837 1.00 . A A . 134 HIS HB3 1 1 7 14832 1 1 134 HIS HD2 H -7.551 -17.805 19.040 1.00 . A A . 134 HIS HD2 1 1 7 14833 1 1 134 HIS HE1 H -4.988 -14.666 20.263 1.00 . A A . 134 HIS HE1 1 1 7 14834 1 1 134 HIS HE2 H -7.348 -15.281 19.551 1.00 . A A . 134 HIS HE2 1 1 7 14835 1 1 134 HIS N N -6.867 -19.524 21.617 1.00 . A A . 134 HIS N 1 1 7 14836 1 1 134 HIS ND1 N -4.672 -16.763 20.187 1.00 . A A . 134 HIS ND1 1 1 7 14837 1 1 134 HIS NE2 N -6.593 -15.907 19.556 1.00 . A A . 134 HIS NE2 1 1 7 14838 1 1 134 HIS O O -4.826 -20.881 22.748 1.00 . A A . 134 HIS O 1 1 7 14839 1 1 135 LYS C C -2.055 -22.343 21.461 1.00 . A A . 135 LYS C 1 1 7 14840 1 1 135 LYS CA C -3.428 -23.045 21.585 1.00 . A A . 135 LYS CA 1 1 7 14841 1 1 135 LYS CB C -3.430 -24.504 21.026 1.00 . A A . 135 LYS CB 1 1 7 14842 1 1 135 LYS CD C -3.360 -26.121 19.014 1.00 . A A . 135 LYS CD 1 1 7 14843 1 1 135 LYS CE C -4.629 -26.894 19.429 1.00 . A A . 135 LYS CE 1 1 7 14844 1 1 135 LYS CG C -3.361 -24.642 19.483 1.00 . A A . 135 LYS CG 1 1 7 14845 1 1 135 LYS H H -4.748 -22.427 20.020 1.00 . A A . 135 LYS H 1 1 7 14846 1 1 135 LYS HA H -3.675 -23.096 22.650 1.00 . A A . 135 LYS HA 1 1 7 14847 1 1 135 LYS HB2 H -2.583 -25.036 21.447 1.00 . A A . 135 LYS HB2 1 1 7 14848 1 1 135 LYS HB3 H -4.336 -24.996 21.365 1.00 . A A . 135 LYS HB3 1 1 7 14849 1 1 135 LYS HD2 H -3.282 -26.146 17.934 1.00 . A A . 135 LYS HD2 1 1 7 14850 1 1 135 LYS HD3 H -2.494 -26.620 19.439 1.00 . A A . 135 LYS HD3 1 1 7 14851 1 1 135 LYS HE2 H -4.711 -26.889 20.510 1.00 . A A . 135 LYS HE2 1 1 7 14852 1 1 135 LYS HE3 H -5.497 -26.406 19.003 1.00 . A A . 135 LYS HE3 1 1 7 14853 1 1 135 LYS HG2 H -4.217 -24.134 19.045 1.00 . A A . 135 LYS HG2 1 1 7 14854 1 1 135 LYS HG3 H -2.453 -24.163 19.134 1.00 . A A . 135 LYS HG3 1 1 7 14855 1 1 135 LYS HZ1 H -5.442 -28.813 19.298 1.00 . A A . 135 LYS HZ1 1 1 7 14856 1 1 135 LYS HZ2 H -3.754 -28.784 19.345 1.00 . A A . 135 LYS HZ2 1 1 7 14857 1 1 135 LYS HZ3 H -4.566 -28.346 17.928 1.00 . A A . 135 LYS HZ3 1 1 7 14858 1 1 135 LYS N N -4.463 -22.207 20.936 1.00 . A A . 135 LYS N 1 1 7 14859 1 1 135 LYS NZ N -4.597 -28.307 18.967 1.00 . A A . 135 LYS NZ 1 1 7 14860 1 1 135 LYS O O -1.238 -22.644 20.580 1.00 . A A . 135 LYS O 1 1 7 14861 1 1 136 CYS C C 0.540 -21.153 22.968 1.00 . A A . 136 CYS C 1 1 7 14862 1 1 136 CYS CA C -0.669 -20.462 22.305 1.00 . A A . 136 CYS CA 1 1 7 14863 1 1 136 CYS CB C -1.002 -19.130 23.009 1.00 . A A . 136 CYS CB 1 1 7 14864 1 1 136 CYS H H -2.515 -21.203 23.043 1.00 . A A . 136 CYS H 1 1 7 14865 1 1 136 CYS HA H -0.429 -20.255 21.262 1.00 . A A . 136 CYS HA 1 1 7 14866 1 1 136 CYS HB2 H -1.034 -19.284 24.078 1.00 . A A . 136 CYS HB2 1 1 7 14867 1 1 136 CYS HB3 H -0.234 -18.403 22.779 1.00 . A A . 136 CYS HB3 1 1 7 14868 1 1 136 CYS N N -1.846 -21.345 22.339 1.00 . A A . 136 CYS N 1 1 7 14869 1 1 136 CYS O O 0.871 -20.886 24.128 1.00 . A A . 136 CYS O 1 1 7 14870 1 1 136 CYS SG S -2.596 -18.408 22.529 1.00 . A A . 136 CYS SG 1 1 7 14871 1 1 137 ILE C C 3.533 -22.641 21.900 1.00 . A A . 137 ILE C 1 1 7 14872 1 1 137 ILE CA C 2.262 -22.929 22.733 1.00 . A A . 137 ILE CA 1 1 7 14873 1 1 137 ILE CB C 1.871 -24.464 22.678 1.00 . A A . 137 ILE CB 1 1 7 14874 1 1 137 ILE CD1 C -0.019 -26.133 23.365 1.00 . A A . 137 ILE CD1 1 1 7 14875 1 1 137 ILE CG1 C 0.522 -24.713 23.442 1.00 . A A . 137 ILE CG1 1 1 7 14876 1 1 137 ILE CG2 C 3.010 -25.354 23.251 1.00 . A A . 137 ILE CG2 1 1 7 14877 1 1 137 ILE H H 0.881 -22.201 21.297 1.00 . A A . 137 ILE H 1 1 7 14878 1 1 137 ILE HA H 2.454 -22.667 23.779 1.00 . A A . 137 ILE HA 1 1 7 14879 1 1 137 ILE HB H 1.734 -24.732 21.633 1.00 . A A . 137 ILE HB 1 1 7 14880 1 1 137 ILE HD11 H 0.690 -26.819 23.806 1.00 . A A . 137 ILE HD11 1 1 7 14881 1 1 137 ILE HD12 H -0.192 -26.403 22.332 1.00 . A A . 137 ILE HD12 1 1 7 14882 1 1 137 ILE HD13 H -0.950 -26.185 23.907 1.00 . A A . 137 ILE HD13 1 1 7 14883 1 1 137 ILE HG12 H 0.656 -24.480 24.489 1.00 . A A . 137 ILE HG12 1 1 7 14884 1 1 137 ILE HG13 H -0.242 -24.055 23.039 1.00 . A A . 137 ILE HG13 1 1 7 14885 1 1 137 ILE HG21 H 3.196 -25.091 24.286 1.00 . A A . 137 ILE HG21 1 1 7 14886 1 1 137 ILE HG22 H 3.916 -25.201 22.679 1.00 . A A . 137 ILE HG22 1 1 7 14887 1 1 137 ILE HG23 H 2.729 -26.399 23.191 1.00 . A A . 137 ILE HG23 1 1 7 14888 1 1 137 ILE N N 1.162 -22.084 22.231 1.00 . A A . 137 ILE N 1 1 7 14889 1 1 137 ILE O O 3.574 -23.028 20.714 1.00 . A A . 137 ILE O 1 1 7 14890 1 1 137 ILE OXT O 4.482 -22.015 22.426 1.00 . A A . 137 ILE OXT 1 1 7 14891 2 2 1 ZN ZN ZN 4.494 -6.325 -13.734 1.00 . B A . 138 ZN ZN 1 1 7 14892 3 2 1 ZN ZN ZN -7.690 -3.086 -6.438 1.00 . C A . 139 ZN ZN 1 1 7 14893 4 2 1 ZN ZN ZN -0.030 15.137 -8.406 1.00 . D A . 140 ZN ZN 1 1 7 14894 5 2 1 ZN ZN ZN 3.692 -0.552 7.661 1.00 . E A . 141 ZN ZN 1 1 7 14895 6 2 1 ZN ZN ZN 0.988 -9.314 13.636 1.00 . F A . 142 ZN ZN 1 1 7 14896 7 2 1 ZN ZN ZN -2.637 -16.947 20.689 1.00 . G A . 143 ZN ZN 1 1 8 14897 1 1 1 MET C C -20.502 -29.935 -22.951 1.00 . A A . 1 MET C 1 1 8 14898 1 1 1 MET CA C -20.272 -31.286 -23.654 1.00 . A A . 1 MET CA 1 1 8 14899 1 1 1 MET CB C -21.449 -31.600 -24.620 1.00 . A A . 1 MET CB 1 1 8 14900 1 1 1 MET CE C -22.274 -34.837 -27.178 1.00 . A A . 1 MET CE 1 1 8 14901 1 1 1 MET CG C -21.281 -32.884 -25.445 1.00 . A A . 1 MET CG 1 1 8 14902 1 1 1 MET H1 H -21.000 -32.451 -22.094 1.00 . A A . 1 MET H1 1 1 8 14903 1 1 1 MET H2 H -19.345 -32.144 -21.998 1.00 . A A . 1 MET H2 1 1 8 14904 1 1 1 MET H3 H -19.932 -33.271 -23.116 1.00 . A A . 1 MET H3 1 1 8 14905 1 1 1 MET HA H -19.348 -31.242 -24.222 1.00 . A A . 1 MET HA 1 1 8 14906 1 1 1 MET HB2 H -22.361 -31.692 -24.040 1.00 . A A . 1 MET HB2 1 1 8 14907 1 1 1 MET HB3 H -21.568 -30.771 -25.312 1.00 . A A . 1 MET HB3 1 1 8 14908 1 1 1 MET HE1 H -21.359 -34.728 -27.743 1.00 . A A . 1 MET HE1 1 1 8 14909 1 1 1 MET HE2 H -23.065 -35.171 -27.833 1.00 . A A . 1 MET HE2 1 1 8 14910 1 1 1 MET HE3 H -22.129 -35.565 -26.393 1.00 . A A . 1 MET HE3 1 1 8 14911 1 1 1 MET HG2 H -20.426 -32.771 -26.101 1.00 . A A . 1 MET HG2 1 1 8 14912 1 1 1 MET HG3 H -21.107 -33.716 -24.772 1.00 . A A . 1 MET HG3 1 1 8 14913 1 1 1 MET N N -20.126 -32.364 -22.648 1.00 . A A . 1 MET N 1 1 8 14914 1 1 1 MET O O -21.450 -29.792 -22.166 1.00 . A A . 1 MET O 1 1 8 14915 1 1 1 MET SD S -22.729 -33.259 -26.457 1.00 . A A . 1 MET SD 1 1 8 14916 1 1 2 ALA C C -20.557 -26.710 -23.657 1.00 . A A . 2 ALA C 1 1 8 14917 1 1 2 ALA CA C -19.719 -27.589 -22.708 1.00 . A A . 2 ALA CA 1 1 8 14918 1 1 2 ALA CB C -18.312 -26.991 -22.524 1.00 . A A . 2 ALA CB 1 1 8 14919 1 1 2 ALA H H -18.875 -29.172 -23.833 1.00 . A A . 2 ALA H 1 1 8 14920 1 1 2 ALA HA H -20.197 -27.629 -21.730 1.00 . A A . 2 ALA HA 1 1 8 14921 1 1 2 ALA HB1 H -18.386 -25.995 -22.100 1.00 . A A . 2 ALA HB1 1 1 8 14922 1 1 2 ALA HB2 H -17.806 -26.934 -23.481 1.00 . A A . 2 ALA HB2 1 1 8 14923 1 1 2 ALA HB3 H -17.734 -27.616 -21.856 1.00 . A A . 2 ALA HB3 1 1 8 14924 1 1 2 ALA N N -19.623 -28.960 -23.235 1.00 . A A . 2 ALA N 1 1 8 14925 1 1 2 ALA O O -20.174 -26.508 -24.817 1.00 . A A . 2 ALA O 1 1 8 14926 1 1 3 ALA C C -22.249 -23.831 -23.507 1.00 . A A . 3 ALA C 1 1 8 14927 1 1 3 ALA CA C -22.570 -25.280 -23.919 1.00 . A A . 3 ALA CA 1 1 8 14928 1 1 3 ALA CB C -24.054 -25.623 -23.696 1.00 . A A . 3 ALA CB 1 1 8 14929 1 1 3 ALA H H -21.987 -26.481 -22.271 1.00 . A A . 3 ALA H 1 1 8 14930 1 1 3 ALA HA H -22.358 -25.393 -24.984 1.00 . A A . 3 ALA HA 1 1 8 14931 1 1 3 ALA HB1 H -24.302 -25.508 -22.648 1.00 . A A . 3 ALA HB1 1 1 8 14932 1 1 3 ALA HB2 H -24.242 -26.646 -23.995 1.00 . A A . 3 ALA HB2 1 1 8 14933 1 1 3 ALA HB3 H -24.677 -24.960 -24.283 1.00 . A A . 3 ALA HB3 1 1 8 14934 1 1 3 ALA N N -21.709 -26.213 -23.170 1.00 . A A . 3 ALA N 1 1 8 14935 1 1 3 ALA O O -22.845 -23.290 -22.561 1.00 . A A . 3 ALA O 1 1 8 14936 1 1 4 THR C C -21.805 -20.871 -24.596 1.00 . A A . 4 THR C 1 1 8 14937 1 1 4 THR CA C -20.816 -21.857 -23.936 1.00 . A A . 4 THR CA 1 1 8 14938 1 1 4 THR CB C -19.356 -21.626 -24.462 1.00 . A A . 4 THR CB 1 1 8 14939 1 1 4 THR CG2 C -18.822 -20.217 -24.118 1.00 . A A . 4 THR CG2 1 1 8 14940 1 1 4 THR H H -20.769 -23.760 -24.860 1.00 . A A . 4 THR H 1 1 8 14941 1 1 4 THR HA H -20.815 -21.689 -22.857 1.00 . A A . 4 THR HA 1 1 8 14942 1 1 4 THR HB H -19.355 -21.748 -25.540 1.00 . A A . 4 THR HB 1 1 8 14943 1 1 4 THR HG1 H -18.628 -22.664 -22.938 1.00 . A A . 4 THR HG1 1 1 8 14944 1 1 4 THR HG21 H -17.811 -20.111 -24.483 1.00 . A A . 4 THR HG21 1 1 8 14945 1 1 4 THR HG22 H -18.830 -20.073 -23.044 1.00 . A A . 4 THR HG22 1 1 8 14946 1 1 4 THR HG23 H -19.448 -19.465 -24.581 1.00 . A A . 4 THR HG23 1 1 8 14947 1 1 4 THR N N -21.244 -23.241 -24.178 1.00 . A A . 4 THR N 1 1 8 14948 1 1 4 THR O O -21.730 -20.605 -25.805 1.00 . A A . 4 THR O 1 1 8 14949 1 1 4 THR OG1 O -18.482 -22.620 -23.890 1.00 . A A . 4 THR OG1 1 1 8 14950 1 1 5 ALA C C -23.187 -17.982 -24.084 1.00 . A A . 5 ALA C 1 1 8 14951 1 1 5 ALA CA C -23.767 -19.401 -24.226 1.00 . A A . 5 ALA CA 1 1 8 14952 1 1 5 ALA CB C -25.062 -19.555 -23.406 1.00 . A A . 5 ALA CB 1 1 8 14953 1 1 5 ALA H H -22.816 -20.726 -22.873 1.00 . A A . 5 ALA H 1 1 8 14954 1 1 5 ALA HA H -24.007 -19.589 -25.274 1.00 . A A . 5 ALA HA 1 1 8 14955 1 1 5 ALA HB1 H -24.862 -19.375 -22.356 1.00 . A A . 5 ALA HB1 1 1 8 14956 1 1 5 ALA HB2 H -25.446 -20.560 -23.525 1.00 . A A . 5 ALA HB2 1 1 8 14957 1 1 5 ALA HB3 H -25.807 -18.849 -23.754 1.00 . A A . 5 ALA HB3 1 1 8 14958 1 1 5 ALA N N -22.772 -20.394 -23.795 1.00 . A A . 5 ALA N 1 1 8 14959 1 1 5 ALA O O -22.844 -17.555 -22.975 1.00 . A A . 5 ALA O 1 1 8 14960 1 1 6 ARG C C -23.562 -14.885 -24.783 1.00 . A A . 6 ARG C 1 1 8 14961 1 1 6 ARG CA C -22.496 -15.898 -25.246 1.00 . A A . 6 ARG CA 1 1 8 14962 1 1 6 ARG CB C -21.936 -15.542 -26.661 1.00 . A A . 6 ARG CB 1 1 8 14963 1 1 6 ARG CD C -20.544 -17.688 -27.067 1.00 . A A . 6 ARG CD 1 1 8 14964 1 1 6 ARG CG C -20.547 -16.153 -26.994 1.00 . A A . 6 ARG CG 1 1 8 14965 1 1 6 ARG CZ C -18.924 -19.355 -28.009 1.00 . A A . 6 ARG CZ 1 1 8 14966 1 1 6 ARG H H -23.352 -17.668 -26.060 1.00 . A A . 6 ARG H 1 1 8 14967 1 1 6 ARG HA H -21.668 -15.864 -24.535 1.00 . A A . 6 ARG HA 1 1 8 14968 1 1 6 ARG HB2 H -22.642 -15.884 -27.410 1.00 . A A . 6 ARG HB2 1 1 8 14969 1 1 6 ARG HB3 H -21.850 -14.463 -26.743 1.00 . A A . 6 ARG HB3 1 1 8 14970 1 1 6 ARG HD2 H -20.897 -18.085 -26.122 1.00 . A A . 6 ARG HD2 1 1 8 14971 1 1 6 ARG HD3 H -21.217 -18.003 -27.857 1.00 . A A . 6 ARG HD3 1 1 8 14972 1 1 6 ARG HE H -18.447 -17.729 -26.943 1.00 . A A . 6 ARG HE 1 1 8 14973 1 1 6 ARG HG2 H -20.219 -15.765 -27.954 1.00 . A A . 6 ARG HG2 1 1 8 14974 1 1 6 ARG HG3 H -19.837 -15.839 -26.234 1.00 . A A . 6 ARG HG3 1 1 8 14975 1 1 6 ARG HH11 H -20.842 -19.711 -28.571 1.00 . A A . 6 ARG HH11 1 1 8 14976 1 1 6 ARG HH12 H -19.678 -20.877 -29.116 1.00 . A A . 6 ARG HH12 1 1 8 14977 1 1 6 ARG HH21 H -16.924 -19.261 -27.674 1.00 . A A . 6 ARG HH21 1 1 8 14978 1 1 6 ARG HH22 H -17.457 -20.626 -28.606 1.00 . A A . 6 ARG HH22 1 1 8 14979 1 1 6 ARG N N -23.054 -17.266 -25.216 1.00 . A A . 6 ARG N 1 1 8 14980 1 1 6 ARG NE N -19.198 -18.228 -27.329 1.00 . A A . 6 ARG NE 1 1 8 14981 1 1 6 ARG NH1 N -19.893 -20.036 -28.614 1.00 . A A . 6 ARG NH1 1 1 8 14982 1 1 6 ARG NH2 N -17.670 -19.779 -28.107 1.00 . A A . 6 ARG NH2 1 1 8 14983 1 1 6 ARG O O -24.341 -14.360 -25.585 1.00 . A A . 6 ARG O 1 1 8 14984 1 1 7 GLU C C -23.705 -12.640 -22.059 1.00 . A A . 7 GLU C 1 1 8 14985 1 1 7 GLU CA C -24.523 -13.728 -22.791 1.00 . A A . 7 GLU CA 1 1 8 14986 1 1 7 GLU CB C -25.439 -14.508 -21.805 1.00 . A A . 7 GLU CB 1 1 8 14987 1 1 7 GLU CD C -25.596 -16.155 -19.829 1.00 . A A . 7 GLU CD 1 1 8 14988 1 1 7 GLU CG C -24.672 -15.347 -20.753 1.00 . A A . 7 GLU CG 1 1 8 14989 1 1 7 GLU H H -23.022 -15.228 -22.897 1.00 . A A . 7 GLU H 1 1 8 14990 1 1 7 GLU HA H -25.141 -13.239 -23.542 1.00 . A A . 7 GLU HA 1 1 8 14991 1 1 7 GLU HB2 H -26.074 -13.800 -21.281 1.00 . A A . 7 GLU HB2 1 1 8 14992 1 1 7 GLU HB3 H -26.073 -15.177 -22.379 1.00 . A A . 7 GLU HB3 1 1 8 14993 1 1 7 GLU HG2 H -24.004 -16.033 -21.270 1.00 . A A . 7 GLU HG2 1 1 8 14994 1 1 7 GLU HG3 H -24.074 -14.673 -20.149 1.00 . A A . 7 GLU HG3 1 1 8 14995 1 1 7 GLU N N -23.616 -14.690 -23.461 1.00 . A A . 7 GLU N 1 1 8 14996 1 1 7 GLU O O -24.256 -11.831 -21.301 1.00 . A A . 7 GLU O 1 1 8 14997 1 1 7 GLU OE1 O -26.046 -15.609 -18.794 1.00 . A A . 7 GLU OE1 1 1 8 14998 1 1 7 GLU OE2 O -25.884 -17.335 -20.131 1.00 . A A . 7 GLU OE2 1 1 8 14999 1 1 8 ASP C C -21.433 -10.325 -22.367 1.00 . A A . 8 ASP C 1 1 8 15000 1 1 8 ASP CA C -21.420 -11.712 -21.687 1.00 . A A . 8 ASP CA 1 1 8 15001 1 1 8 ASP CB C -19.999 -12.335 -21.754 1.00 . A A . 8 ASP CB 1 1 8 15002 1 1 8 ASP CG C -19.534 -12.615 -23.198 1.00 . A A . 8 ASP CG 1 1 8 15003 1 1 8 ASP H H -22.042 -13.283 -22.961 1.00 . A A . 8 ASP H 1 1 8 15004 1 1 8 ASP HA H -21.697 -11.589 -20.644 1.00 . A A . 8 ASP HA 1 1 8 15005 1 1 8 ASP HB2 H -19.291 -11.665 -21.275 1.00 . A A . 8 ASP HB2 1 1 8 15006 1 1 8 ASP HB3 H -20.003 -13.273 -21.205 1.00 . A A . 8 ASP HB3 1 1 8 15007 1 1 8 ASP N N -22.388 -12.634 -22.313 1.00 . A A . 8 ASP N 1 1 8 15008 1 1 8 ASP O O -21.992 -10.158 -23.461 1.00 . A A . 8 ASP O 1 1 8 15009 1 1 8 ASP OD1 O -19.946 -13.652 -23.773 1.00 . A A . 8 ASP OD1 1 1 8 15010 1 1 8 ASP OD2 O -18.784 -11.793 -23.774 1.00 . A A . 8 ASP OD2 1 1 8 15011 1 1 9 GLY C C -19.682 -7.149 -21.458 1.00 . A A . 9 GLY C 1 1 8 15012 1 1 9 GLY CA C -20.718 -7.976 -22.207 1.00 . A A . 9 GLY CA 1 1 8 15013 1 1 9 GLY H H -20.363 -9.564 -20.851 1.00 . A A . 9 GLY H 1 1 8 15014 1 1 9 GLY HA2 H -20.457 -7.996 -23.261 1.00 . A A . 9 GLY HA2 1 1 8 15015 1 1 9 GLY HA3 H -21.685 -7.505 -22.097 1.00 . A A . 9 GLY HA3 1 1 8 15016 1 1 9 GLY N N -20.796 -9.348 -21.704 1.00 . A A . 9 GLY N 1 1 8 15017 1 1 9 GLY O O -19.359 -7.450 -20.299 1.00 . A A . 9 GLY O 1 1 8 15018 1 1 10 ALA C C -18.750 -4.192 -20.590 1.00 . A A . 10 ALA C 1 1 8 15019 1 1 10 ALA CA C -18.130 -5.216 -21.558 1.00 . A A . 10 ALA CA 1 1 8 15020 1 1 10 ALA CB C -17.341 -4.525 -22.690 1.00 . A A . 10 ALA CB 1 1 8 15021 1 1 10 ALA H H -19.521 -5.891 -23.008 1.00 . A A . 10 ALA H 1 1 8 15022 1 1 10 ALA HA H -17.428 -5.841 -21.003 1.00 . A A . 10 ALA HA 1 1 8 15023 1 1 10 ALA HB1 H -18.005 -3.896 -23.268 1.00 . A A . 10 ALA HB1 1 1 8 15024 1 1 10 ALA HB2 H -16.905 -5.273 -23.339 1.00 . A A . 10 ALA HB2 1 1 8 15025 1 1 10 ALA HB3 H -16.549 -3.918 -22.269 1.00 . A A . 10 ALA HB3 1 1 8 15026 1 1 10 ALA N N -19.170 -6.094 -22.116 1.00 . A A . 10 ALA N 1 1 8 15027 1 1 10 ALA O O -19.160 -3.096 -20.996 1.00 . A A . 10 ALA O 1 1 8 15028 1 1 11 THR C C -18.573 -3.986 -16.961 1.00 . A A . 11 THR C 1 1 8 15029 1 1 11 THR CA C -19.412 -3.765 -18.235 1.00 . A A . 11 THR CA 1 1 8 15030 1 1 11 THR CB C -20.927 -4.088 -17.971 1.00 . A A . 11 THR CB 1 1 8 15031 1 1 11 THR CG2 C -21.531 -3.240 -16.830 1.00 . A A . 11 THR CG2 1 1 8 15032 1 1 11 THR H H -18.578 -5.509 -19.099 1.00 . A A . 11 THR H 1 1 8 15033 1 1 11 THR HA H -19.332 -2.717 -18.529 1.00 . A A . 11 THR HA 1 1 8 15034 1 1 11 THR HB H -21.010 -5.137 -17.706 1.00 . A A . 11 THR HB 1 1 8 15035 1 1 11 THR HG1 H -21.189 -3.275 -19.759 1.00 . A A . 11 THR HG1 1 1 8 15036 1 1 11 THR HG21 H -22.575 -3.493 -16.701 1.00 . A A . 11 THR HG21 1 1 8 15037 1 1 11 THR HG22 H -21.448 -2.186 -17.069 1.00 . A A . 11 THR HG22 1 1 8 15038 1 1 11 THR HG23 H -21.002 -3.435 -15.905 1.00 . A A . 11 THR HG23 1 1 8 15039 1 1 11 THR N N -18.867 -4.597 -19.318 1.00 . A A . 11 THR N 1 1 8 15040 1 1 11 THR O O -18.647 -5.050 -16.327 1.00 . A A . 11 THR O 1 1 8 15041 1 1 11 THR OG1 O -21.683 -3.862 -19.174 1.00 . A A . 11 THR OG1 1 1 8 15042 1 1 12 GLY C C -16.263 -1.648 -15.205 1.00 . A A . 12 GLY C 1 1 8 15043 1 1 12 GLY CA C -16.882 -3.013 -15.454 1.00 . A A . 12 GLY CA 1 1 8 15044 1 1 12 GLY H H -17.744 -2.182 -17.198 1.00 . A A . 12 GLY H 1 1 8 15045 1 1 12 GLY HA2 H -17.458 -3.317 -14.585 1.00 . A A . 12 GLY HA2 1 1 8 15046 1 1 12 GLY HA3 H -16.089 -3.731 -15.618 1.00 . A A . 12 GLY HA3 1 1 8 15047 1 1 12 GLY N N -17.752 -2.979 -16.628 1.00 . A A . 12 GLY N 1 1 8 15048 1 1 12 GLY O O -15.669 -1.062 -16.120 1.00 . A A . 12 GLY O 1 1 8 15049 1 1 13 GLU C C -14.824 0.022 -12.487 1.00 . A A . 13 GLU C 1 1 8 15050 1 1 13 GLU CA C -15.883 0.187 -13.585 1.00 . A A . 13 GLU CA 1 1 8 15051 1 1 13 GLU CB C -17.031 1.101 -13.075 1.00 . A A . 13 GLU CB 1 1 8 15052 1 1 13 GLU CD C -19.207 2.369 -13.596 1.00 . A A . 13 GLU CD 1 1 8 15053 1 1 13 GLU CG C -18.116 1.422 -14.124 1.00 . A A . 13 GLU CG 1 1 8 15054 1 1 13 GLU H H -16.892 -1.652 -13.308 1.00 . A A . 13 GLU H 1 1 8 15055 1 1 13 GLU HA H -15.421 0.656 -14.453 1.00 . A A . 13 GLU HA 1 1 8 15056 1 1 13 GLU HB2 H -17.511 0.612 -12.231 1.00 . A A . 13 GLU HB2 1 1 8 15057 1 1 13 GLU HB3 H -16.608 2.039 -12.728 1.00 . A A . 13 GLU HB3 1 1 8 15058 1 1 13 GLU HG2 H -17.642 1.878 -14.989 1.00 . A A . 13 GLU HG2 1 1 8 15059 1 1 13 GLU HG3 H -18.579 0.490 -14.435 1.00 . A A . 13 GLU HG3 1 1 8 15060 1 1 13 GLU N N -16.412 -1.127 -13.980 1.00 . A A . 13 GLU N 1 1 8 15061 1 1 13 GLU O O -15.063 -0.671 -11.485 1.00 . A A . 13 GLU O 1 1 8 15062 1 1 13 GLU OE1 O -20.208 1.885 -13.020 1.00 . A A . 13 GLU OE1 1 1 8 15063 1 1 13 GLU OE2 O -19.047 3.603 -13.715 1.00 . A A . 13 GLU OE2 1 1 8 15064 1 1 14 GLU C C -13.153 1.938 -10.700 1.00 . A A . 14 GLU C 1 1 8 15065 1 1 14 GLU CA C -12.650 0.816 -11.623 1.00 . A A . 14 GLU CA 1 1 8 15066 1 1 14 GLU CB C -11.250 1.156 -12.210 1.00 . A A . 14 GLU CB 1 1 8 15067 1 1 14 GLU CD C -9.300 0.437 -13.739 1.00 . A A . 14 GLU CD 1 1 8 15068 1 1 14 GLU CG C -10.685 0.084 -13.165 1.00 . A A . 14 GLU CG 1 1 8 15069 1 1 14 GLU H H -13.447 1.000 -13.585 1.00 . A A . 14 GLU H 1 1 8 15070 1 1 14 GLU HA H -12.587 -0.116 -11.062 1.00 . A A . 14 GLU HA 1 1 8 15071 1 1 14 GLU HB2 H -11.317 2.095 -12.751 1.00 . A A . 14 GLU HB2 1 1 8 15072 1 1 14 GLU HB3 H -10.551 1.281 -11.390 1.00 . A A . 14 GLU HB3 1 1 8 15073 1 1 14 GLU HG2 H -10.618 -0.859 -12.631 1.00 . A A . 14 GLU HG2 1 1 8 15074 1 1 14 GLU HG3 H -11.379 -0.039 -13.991 1.00 . A A . 14 GLU HG3 1 1 8 15075 1 1 14 GLU N N -13.646 0.643 -12.690 1.00 . A A . 14 GLU N 1 1 8 15076 1 1 14 GLU O O -12.984 3.122 -11.016 1.00 . A A . 14 GLU O 1 1 8 15077 1 1 14 GLU OE1 O -9.231 1.251 -14.688 1.00 . A A . 14 GLU OE1 1 1 8 15078 1 1 14 GLU OE2 O -8.274 -0.082 -13.238 1.00 . A A . 14 GLU OE2 1 1 8 15079 1 1 15 ARG C C -13.634 3.486 -8.057 1.00 . A A . 15 ARG C 1 1 8 15080 1 1 15 ARG CA C -14.589 2.475 -8.737 1.00 . A A . 15 ARG CA 1 1 8 15081 1 1 15 ARG CB C -15.405 1.659 -7.693 1.00 . A A . 15 ARG CB 1 1 8 15082 1 1 15 ARG CD C -17.785 2.698 -7.638 1.00 . A A . 15 ARG CD 1 1 8 15083 1 1 15 ARG CG C -16.463 2.451 -6.875 1.00 . A A . 15 ARG CG 1 1 8 15084 1 1 15 ARG CZ C -18.288 3.401 -9.997 1.00 . A A . 15 ARG CZ 1 1 8 15085 1 1 15 ARG H H -13.822 0.595 -9.363 1.00 . A A . 15 ARG H 1 1 8 15086 1 1 15 ARG HA H -15.286 3.020 -9.373 1.00 . A A . 15 ARG HA 1 1 8 15087 1 1 15 ARG HB2 H -15.918 0.853 -8.211 1.00 . A A . 15 ARG HB2 1 1 8 15088 1 1 15 ARG HB3 H -14.707 1.209 -6.994 1.00 . A A . 15 ARG HB3 1 1 8 15089 1 1 15 ARG HD2 H -18.188 1.739 -7.945 1.00 . A A . 15 ARG HD2 1 1 8 15090 1 1 15 ARG HD3 H -18.488 3.167 -6.957 1.00 . A A . 15 ARG HD3 1 1 8 15091 1 1 15 ARG HE H -17.050 4.354 -8.732 1.00 . A A . 15 ARG HE 1 1 8 15092 1 1 15 ARG HG2 H -16.691 1.893 -5.973 1.00 . A A . 15 ARG HG2 1 1 8 15093 1 1 15 ARG HG3 H -16.040 3.408 -6.592 1.00 . A A . 15 ARG HG3 1 1 8 15094 1 1 15 ARG HH11 H -19.124 1.614 -9.510 1.00 . A A . 15 ARG HH11 1 1 8 15095 1 1 15 ARG HH12 H -19.531 2.216 -11.086 1.00 . A A . 15 ARG HH12 1 1 8 15096 1 1 15 ARG HH21 H -17.576 5.114 -10.807 1.00 . A A . 15 ARG HH21 1 1 8 15097 1 1 15 ARG HH22 H -18.645 4.197 -11.826 1.00 . A A . 15 ARG HH22 1 1 8 15098 1 1 15 ARG N N -13.836 1.547 -9.604 1.00 . A A . 15 ARG N 1 1 8 15099 1 1 15 ARG NE N -17.636 3.567 -8.828 1.00 . A A . 15 ARG NE 1 1 8 15100 1 1 15 ARG NH1 N -19.040 2.322 -10.216 1.00 . A A . 15 ARG NH1 1 1 8 15101 1 1 15 ARG NH2 N -18.158 4.306 -10.953 1.00 . A A . 15 ARG NH2 1 1 8 15102 1 1 15 ARG O O -12.984 3.173 -7.052 1.00 . A A . 15 ARG O 1 1 8 15103 1 1 16 GLY C C -11.951 6.398 -9.441 1.00 . A A . 16 GLY C 1 1 8 15104 1 1 16 GLY CA C -12.624 5.744 -8.234 1.00 . A A . 16 GLY CA 1 1 8 15105 1 1 16 GLY H H -14.112 4.853 -9.439 1.00 . A A . 16 GLY H 1 1 8 15106 1 1 16 GLY HA2 H -13.185 6.489 -7.685 1.00 . A A . 16 GLY HA2 1 1 8 15107 1 1 16 GLY HA3 H -11.854 5.337 -7.584 1.00 . A A . 16 GLY HA3 1 1 8 15108 1 1 16 GLY N N -13.540 4.685 -8.661 1.00 . A A . 16 GLY N 1 1 8 15109 1 1 16 GLY O O -11.388 5.691 -10.288 1.00 . A A . 16 GLY O 1 1 8 15110 1 1 17 GLN C C -9.854 8.426 -10.465 1.00 . A A . 17 GLN C 1 1 8 15111 1 1 17 GLN CA C -11.383 8.521 -10.615 1.00 . A A . 17 GLN CA 1 1 8 15112 1 1 17 GLN CB C -11.831 10.004 -10.568 1.00 . A A . 17 GLN CB 1 1 8 15113 1 1 17 GLN CD C -13.746 11.719 -10.564 1.00 . A A . 17 GLN CD 1 1 8 15114 1 1 17 GLN CG C -13.350 10.240 -10.696 1.00 . A A . 17 GLN CG 1 1 8 15115 1 1 17 GLN H H -12.532 8.231 -8.847 1.00 . A A . 17 GLN H 1 1 8 15116 1 1 17 GLN HA H -11.678 8.087 -11.565 1.00 . A A . 17 GLN HA 1 1 8 15117 1 1 17 GLN HB2 H -11.504 10.429 -9.624 1.00 . A A . 17 GLN HB2 1 1 8 15118 1 1 17 GLN HB3 H -11.336 10.542 -11.371 1.00 . A A . 17 GLN HB3 1 1 8 15119 1 1 17 GLN HE21 H -15.350 11.443 -11.700 1.00 . A A . 17 GLN HE21 1 1 8 15120 1 1 17 GLN HE22 H -15.111 13.051 -11.121 1.00 . A A . 17 GLN HE22 1 1 8 15121 1 1 17 GLN HG2 H -13.678 9.876 -11.664 1.00 . A A . 17 GLN HG2 1 1 8 15122 1 1 17 GLN HG3 H -13.855 9.681 -9.919 1.00 . A A . 17 GLN HG3 1 1 8 15123 1 1 17 GLN N N -12.029 7.745 -9.533 1.00 . A A . 17 GLN N 1 1 8 15124 1 1 17 GLN NE2 N -14.846 12.110 -11.189 1.00 . A A . 17 GLN NE2 1 1 8 15125 1 1 17 GLN O O -9.138 8.055 -11.403 1.00 . A A . 17 GLN O 1 1 8 15126 1 1 17 GLN OE1 O -13.076 12.498 -9.885 1.00 . A A . 17 GLN OE1 1 1 8 15127 1 1 18 ARG C C -7.997 7.670 -7.567 1.00 . A A . 18 ARG C 1 1 8 15128 1 1 18 ARG CA C -7.988 8.553 -8.827 1.00 . A A . 18 ARG CA 1 1 8 15129 1 1 18 ARG CB C -7.183 9.879 -8.628 1.00 . A A . 18 ARG CB 1 1 8 15130 1 1 18 ARG CD C -8.929 11.768 -8.385 1.00 . A A . 18 ARG CD 1 1 8 15131 1 1 18 ARG CG C -7.804 10.967 -7.712 1.00 . A A . 18 ARG CG 1 1 8 15132 1 1 18 ARG CZ C -10.233 13.843 -7.875 1.00 . A A . 18 ARG CZ 1 1 8 15133 1 1 18 ARG H H -10.000 9.180 -8.618 1.00 . A A . 18 ARG H 1 1 8 15134 1 1 18 ARG HA H -7.492 7.985 -9.617 1.00 . A A . 18 ARG HA 1 1 8 15135 1 1 18 ARG HB2 H -6.213 9.612 -8.222 1.00 . A A . 18 ARG HB2 1 1 8 15136 1 1 18 ARG HB3 H -7.016 10.316 -9.608 1.00 . A A . 18 ARG HB3 1 1 8 15137 1 1 18 ARG HD2 H -8.534 12.250 -9.274 1.00 . A A . 18 ARG HD2 1 1 8 15138 1 1 18 ARG HD3 H -9.720 11.084 -8.669 1.00 . A A . 18 ARG HD3 1 1 8 15139 1 1 18 ARG HE H -9.284 12.699 -6.527 1.00 . A A . 18 ARG HE 1 1 8 15140 1 1 18 ARG HG2 H -8.205 10.490 -6.829 1.00 . A A . 18 ARG HG2 1 1 8 15141 1 1 18 ARG HG3 H -7.021 11.658 -7.408 1.00 . A A . 18 ARG HG3 1 1 8 15142 1 1 18 ARG HH11 H -10.239 13.361 -9.842 1.00 . A A . 18 ARG HH11 1 1 8 15143 1 1 18 ARG HH12 H -11.108 14.802 -9.429 1.00 . A A . 18 ARG HH12 1 1 8 15144 1 1 18 ARG HH21 H -10.437 14.591 -6.007 1.00 . A A . 18 ARG HH21 1 1 8 15145 1 1 18 ARG HH22 H -11.222 15.495 -7.259 1.00 . A A . 18 ARG HH22 1 1 8 15146 1 1 18 ARG N N -9.378 8.771 -9.255 1.00 . A A . 18 ARG N 1 1 8 15147 1 1 18 ARG NE N -9.486 12.794 -7.488 1.00 . A A . 18 ARG NE 1 1 8 15148 1 1 18 ARG NH1 N -10.554 14.014 -9.151 1.00 . A A . 18 ARG NH1 1 1 8 15149 1 1 18 ARG NH2 N -10.666 14.711 -6.977 1.00 . A A . 18 ARG NH2 1 1 8 15150 1 1 18 ARG O O -8.045 8.149 -6.426 1.00 . A A . 18 ARG O 1 1 8 15151 1 1 19 GLY C C -8.798 4.088 -7.340 1.00 . A A . 19 GLY C 1 1 8 15152 1 1 19 GLY CA C -8.135 5.343 -6.793 1.00 . A A . 19 GLY CA 1 1 8 15153 1 1 19 GLY H H -7.877 6.079 -8.736 1.00 . A A . 19 GLY H 1 1 8 15154 1 1 19 GLY HA2 H -7.154 5.085 -6.417 1.00 . A A . 19 GLY HA2 1 1 8 15155 1 1 19 GLY HA3 H -8.737 5.726 -5.975 1.00 . A A . 19 GLY HA3 1 1 8 15156 1 1 19 GLY N N -7.994 6.363 -7.817 1.00 . A A . 19 GLY N 1 1 8 15157 1 1 19 GLY O O -8.959 3.931 -8.557 1.00 . A A . 19 GLY O 1 1 8 15158 1 1 20 CYS C C -10.521 1.476 -5.416 1.00 . A A . 20 CYS C 1 1 8 15159 1 1 20 CYS CA C -9.830 1.921 -6.714 1.00 . A A . 20 CYS CA 1 1 8 15160 1 1 20 CYS CB C -8.775 0.885 -7.196 1.00 . A A . 20 CYS CB 1 1 8 15161 1 1 20 CYS H H -9.021 3.426 -5.479 1.00 . A A . 20 CYS H 1 1 8 15162 1 1 20 CYS HA H -10.578 2.080 -7.486 1.00 . A A . 20 CYS HA 1 1 8 15163 1 1 20 CYS HB2 H -8.223 1.308 -8.026 1.00 . A A . 20 CYS HB2 1 1 8 15164 1 1 20 CYS HB3 H -8.077 0.689 -6.391 1.00 . A A . 20 CYS HB3 1 1 8 15165 1 1 20 CYS N N -9.174 3.203 -6.421 1.00 . A A . 20 CYS N 1 1 8 15166 1 1 20 CYS O O -9.968 1.682 -4.339 1.00 . A A . 20 CYS O 1 1 8 15167 1 1 20 CYS SG S -9.420 -0.721 -7.770 1.00 . A A . 20 CYS SG 1 1 8 15168 1 1 21 GLU C C -11.828 -0.433 -3.323 1.00 . A A . 21 GLU C 1 1 8 15169 1 1 21 GLU CA C -12.562 0.496 -4.329 1.00 . A A . 21 GLU CA 1 1 8 15170 1 1 21 GLU CB C -13.907 -0.155 -4.789 1.00 . A A . 21 GLU CB 1 1 8 15171 1 1 21 GLU CD C -12.917 -1.563 -6.727 1.00 . A A . 21 GLU CD 1 1 8 15172 1 1 21 GLU CG C -13.805 -1.542 -5.468 1.00 . A A . 21 GLU CG 1 1 8 15173 1 1 21 GLU H H -12.090 0.721 -6.412 1.00 . A A . 21 GLU H 1 1 8 15174 1 1 21 GLU HA H -12.796 1.415 -3.807 1.00 . A A . 21 GLU HA 1 1 8 15175 1 1 21 GLU HB2 H -14.553 -0.258 -3.925 1.00 . A A . 21 GLU HB2 1 1 8 15176 1 1 21 GLU HB3 H -14.391 0.522 -5.487 1.00 . A A . 21 GLU HB3 1 1 8 15177 1 1 21 GLU HG2 H -13.412 -2.247 -4.746 1.00 . A A . 21 GLU HG2 1 1 8 15178 1 1 21 GLU HG3 H -14.806 -1.865 -5.745 1.00 . A A . 21 GLU HG3 1 1 8 15179 1 1 21 GLU N N -11.728 0.885 -5.513 1.00 . A A . 21 GLU N 1 1 8 15180 1 1 21 GLU O O -12.228 -0.522 -2.161 1.00 . A A . 21 GLU O 1 1 8 15181 1 1 21 GLU OE1 O -13.351 -1.063 -7.788 1.00 . A A . 21 GLU OE1 1 1 8 15182 1 1 21 GLU OE2 O -11.769 -2.056 -6.650 1.00 . A A . 21 GLU OE2 1 1 8 15183 1 1 22 HIS C C -9.050 -1.049 -1.981 1.00 . A A . 22 HIS C 1 1 8 15184 1 1 22 HIS CA C -9.891 -1.937 -2.933 1.00 . A A . 22 HIS CA 1 1 8 15185 1 1 22 HIS CB C -8.951 -2.801 -3.813 1.00 . A A . 22 HIS CB 1 1 8 15186 1 1 22 HIS CD2 C -10.550 -4.765 -4.377 1.00 . A A . 22 HIS CD2 1 1 8 15187 1 1 22 HIS CE1 C -10.124 -4.867 -6.509 1.00 . A A . 22 HIS CE1 1 1 8 15188 1 1 22 HIS CG C -9.645 -3.806 -4.698 1.00 . A A . 22 HIS CG 1 1 8 15189 1 1 22 HIS H H -10.589 -1.103 -4.752 1.00 . A A . 22 HIS H 1 1 8 15190 1 1 22 HIS HA H -10.520 -2.591 -2.337 1.00 . A A . 22 HIS HA 1 1 8 15191 1 1 22 HIS HB2 H -8.369 -2.150 -4.451 1.00 . A A . 22 HIS HB2 1 1 8 15192 1 1 22 HIS HB3 H -8.269 -3.348 -3.171 1.00 . A A . 22 HIS HB3 1 1 8 15193 1 1 22 HIS HD2 H -10.960 -4.965 -3.398 1.00 . A A . 22 HIS HD2 1 1 8 15194 1 1 22 HIS HE1 H -10.152 -5.174 -7.545 1.00 . A A . 22 HIS HE1 1 1 8 15195 1 1 22 HIS HE2 H -11.626 -6.016 -5.668 1.00 . A A . 22 HIS HE2 1 1 8 15196 1 1 22 HIS N N -10.770 -1.123 -3.789 1.00 . A A . 22 HIS N 1 1 8 15197 1 1 22 HIS ND1 N -9.386 -3.875 -6.044 1.00 . A A . 22 HIS ND1 1 1 8 15198 1 1 22 HIS NE2 N -10.847 -5.436 -5.535 1.00 . A A . 22 HIS NE2 1 1 8 15199 1 1 22 HIS O O -9.001 -1.286 -0.774 1.00 . A A . 22 HIS O 1 1 8 15200 1 1 23 TYR C C -7.687 2.325 -2.325 1.00 . A A . 23 TYR C 1 1 8 15201 1 1 23 TYR CA C -7.478 0.891 -1.808 1.00 . A A . 23 TYR CA 1 1 8 15202 1 1 23 TYR CB C -5.980 0.525 -1.985 1.00 . A A . 23 TYR CB 1 1 8 15203 1 1 23 TYR CD1 C -5.677 -1.948 -2.460 1.00 . A A . 23 TYR CD1 1 1 8 15204 1 1 23 TYR CD2 C -5.029 -1.164 -0.301 1.00 . A A . 23 TYR CD2 1 1 8 15205 1 1 23 TYR CE1 C -5.289 -3.218 -2.125 1.00 . A A . 23 TYR CE1 1 1 8 15206 1 1 23 TYR CE2 C -4.640 -2.449 0.040 1.00 . A A . 23 TYR CE2 1 1 8 15207 1 1 23 TYR CG C -5.562 -0.891 -1.567 1.00 . A A . 23 TYR CG 1 1 8 15208 1 1 23 TYR CZ C -4.771 -3.471 -0.879 1.00 . A A . 23 TYR CZ 1 1 8 15209 1 1 23 TYR H H -8.482 0.114 -3.516 1.00 . A A . 23 TYR H 1 1 8 15210 1 1 23 TYR HA H -7.736 0.849 -0.751 1.00 . A A . 23 TYR HA 1 1 8 15211 1 1 23 TYR HB2 H -5.713 0.644 -3.033 1.00 . A A . 23 TYR HB2 1 1 8 15212 1 1 23 TYR HB3 H -5.386 1.228 -1.410 1.00 . A A . 23 TYR HB3 1 1 8 15213 1 1 23 TYR HD1 H -6.086 -1.759 -3.444 1.00 . A A . 23 TYR HD1 1 1 8 15214 1 1 23 TYR HD2 H -4.926 -0.359 0.418 1.00 . A A . 23 TYR HD2 1 1 8 15215 1 1 23 TYR HE1 H -5.404 -4.015 -2.849 1.00 . A A . 23 TYR HE1 1 1 8 15216 1 1 23 TYR HE2 H -4.232 -2.645 1.023 1.00 . A A . 23 TYR HE2 1 1 8 15217 1 1 23 TYR HH H -4.772 -5.013 0.273 1.00 . A A . 23 TYR HH 1 1 8 15218 1 1 23 TYR N N -8.366 -0.035 -2.556 1.00 . A A . 23 TYR N 1 1 8 15219 1 1 23 TYR O O -7.461 2.595 -3.514 1.00 . A A . 23 TYR O 1 1 8 15220 1 1 23 TYR OH O -4.371 -4.746 -0.561 1.00 . A A . 23 TYR OH 1 1 8 15221 1 1 24 ASP C C -7.032 5.433 -1.753 1.00 . A A . 24 ASP C 1 1 8 15222 1 1 24 ASP CA C -8.354 4.642 -1.768 1.00 . A A . 24 ASP CA 1 1 8 15223 1 1 24 ASP CB C -9.355 5.257 -0.739 1.00 . A A . 24 ASP CB 1 1 8 15224 1 1 24 ASP CG C -9.944 6.633 -1.107 1.00 . A A . 24 ASP CG 1 1 8 15225 1 1 24 ASP H H -8.236 2.940 -0.508 1.00 . A A . 24 ASP H 1 1 8 15226 1 1 24 ASP HA H -8.794 4.692 -2.762 1.00 . A A . 24 ASP HA 1 1 8 15227 1 1 24 ASP HB2 H -10.178 4.575 -0.574 1.00 . A A . 24 ASP HB2 1 1 8 15228 1 1 24 ASP HB3 H -8.831 5.369 0.203 1.00 . A A . 24 ASP HB3 1 1 8 15229 1 1 24 ASP N N -8.100 3.230 -1.432 1.00 . A A . 24 ASP N 1 1 8 15230 1 1 24 ASP O O -6.560 5.840 -0.678 1.00 . A A . 24 ASP O 1 1 8 15231 1 1 24 ASP OD1 O -9.957 7.003 -2.300 1.00 . A A . 24 ASP OD1 1 1 8 15232 1 1 24 ASP OD2 O -10.441 7.339 -0.194 1.00 . A A . 24 ASP OD2 1 1 8 15233 1 1 25 ARG C C -5.186 7.111 -4.455 1.00 . A A . 25 ARG C 1 1 8 15234 1 1 25 ARG CA C -5.222 6.466 -3.075 1.00 . A A . 25 ARG CA 1 1 8 15235 1 1 25 ARG CB C -3.878 5.735 -2.780 1.00 . A A . 25 ARG CB 1 1 8 15236 1 1 25 ARG CD C -3.965 3.194 -3.216 1.00 . A A . 25 ARG CD 1 1 8 15237 1 1 25 ARG CG C -3.472 4.562 -3.707 1.00 . A A . 25 ARG CG 1 1 8 15238 1 1 25 ARG CZ C -2.693 1.787 -1.564 1.00 . A A . 25 ARG CZ 1 1 8 15239 1 1 25 ARG H H -6.753 5.140 -3.736 1.00 . A A . 25 ARG H 1 1 8 15240 1 1 25 ARG HA H -5.334 7.270 -2.343 1.00 . A A . 25 ARG HA 1 1 8 15241 1 1 25 ARG HB2 H -3.081 6.475 -2.821 1.00 . A A . 25 ARG HB2 1 1 8 15242 1 1 25 ARG HB3 H -3.917 5.362 -1.761 1.00 . A A . 25 ARG HB3 1 1 8 15243 1 1 25 ARG HD2 H -5.048 3.211 -3.177 1.00 . A A . 25 ARG HD2 1 1 8 15244 1 1 25 ARG HD3 H -3.653 2.433 -3.928 1.00 . A A . 25 ARG HD3 1 1 8 15245 1 1 25 ARG HE H -3.737 3.444 -1.143 1.00 . A A . 25 ARG HE 1 1 8 15246 1 1 25 ARG HG2 H -3.869 4.744 -4.697 1.00 . A A . 25 ARG HG2 1 1 8 15247 1 1 25 ARG HG3 H -2.386 4.530 -3.774 1.00 . A A . 25 ARG HG3 1 1 8 15248 1 1 25 ARG HH11 H -2.409 1.185 -3.483 1.00 . A A . 25 ARG HH11 1 1 8 15249 1 1 25 ARG HH12 H -1.638 0.209 -2.277 1.00 . A A . 25 ARG HH12 1 1 8 15250 1 1 25 ARG HH21 H -2.764 2.140 0.432 1.00 . A A . 25 ARG HH21 1 1 8 15251 1 1 25 ARG HH22 H -1.858 0.741 -0.043 1.00 . A A . 25 ARG HH22 1 1 8 15252 1 1 25 ARG N N -6.398 5.591 -2.932 1.00 . A A . 25 ARG N 1 1 8 15253 1 1 25 ARG NE N -3.455 2.852 -1.876 1.00 . A A . 25 ARG NE 1 1 8 15254 1 1 25 ARG NH1 N -2.210 0.992 -2.518 1.00 . A A . 25 ARG NH1 1 1 8 15255 1 1 25 ARG NH2 N -2.411 1.533 -0.292 1.00 . A A . 25 ARG NH2 1 1 8 15256 1 1 25 ARG O O -5.546 6.476 -5.451 1.00 . A A . 25 ARG O 1 1 8 15257 1 1 26 GLY C C -3.148 8.706 -6.426 1.00 . A A . 26 GLY C 1 1 8 15258 1 1 26 GLY CA C -4.480 9.068 -5.770 1.00 . A A . 26 GLY CA 1 1 8 15259 1 1 26 GLY H H -4.476 8.815 -3.667 1.00 . A A . 26 GLY H 1 1 8 15260 1 1 26 GLY HA2 H -5.287 8.841 -6.462 1.00 . A A . 26 GLY HA2 1 1 8 15261 1 1 26 GLY HA3 H -4.493 10.132 -5.567 1.00 . A A . 26 GLY HA3 1 1 8 15262 1 1 26 GLY N N -4.696 8.360 -4.510 1.00 . A A . 26 GLY N 1 1 8 15263 1 1 26 GLY O O -2.495 9.573 -7.029 1.00 . A A . 26 GLY O 1 1 8 15264 1 1 27 CYS C C -1.634 5.446 -7.372 1.00 . A A . 27 CYS C 1 1 8 15265 1 1 27 CYS CA C -1.488 6.904 -6.899 1.00 . A A . 27 CYS CA 1 1 8 15266 1 1 27 CYS CB C -0.321 7.011 -5.888 1.00 . A A . 27 CYS CB 1 1 8 15267 1 1 27 CYS H H -3.321 6.774 -5.865 1.00 . A A . 27 CYS H 1 1 8 15268 1 1 27 CYS HA H -1.252 7.518 -7.766 1.00 . A A . 27 CYS HA 1 1 8 15269 1 1 27 CYS HB2 H 0.596 6.668 -6.356 1.00 . A A . 27 CYS HB2 1 1 8 15270 1 1 27 CYS HB3 H -0.195 8.048 -5.606 1.00 . A A . 27 CYS HB3 1 1 8 15271 1 1 27 CYS HG H 0.283 6.541 -3.451 1.00 . A A . 27 CYS HG 1 1 8 15272 1 1 27 CYS N N -2.745 7.411 -6.326 1.00 . A A . 27 CYS N 1 1 8 15273 1 1 27 CYS O O -2.515 4.703 -6.918 1.00 . A A . 27 CYS O 1 1 8 15274 1 1 27 CYS SG S -0.541 6.054 -4.368 1.00 . A A . 27 CYS SG 1 1 8 15275 1 1 28 LEU C C 0.786 3.214 -8.410 1.00 . A A . 28 LEU C 1 1 8 15276 1 1 28 LEU CA C -0.607 3.711 -8.826 1.00 . A A . 28 LEU CA 1 1 8 15277 1 1 28 LEU CB C -0.706 3.684 -10.375 1.00 . A A . 28 LEU CB 1 1 8 15278 1 1 28 LEU CD1 C -1.891 4.381 -12.548 1.00 . A A . 28 LEU CD1 1 1 8 15279 1 1 28 LEU CD2 C -3.247 3.452 -10.659 1.00 . A A . 28 LEU CD2 1 1 8 15280 1 1 28 LEU CG C -2.009 4.269 -11.021 1.00 . A A . 28 LEU CG 1 1 8 15281 1 1 28 LEU H H -0.211 5.768 -8.729 1.00 . A A . 28 LEU H 1 1 8 15282 1 1 28 LEU HA H -1.377 3.071 -8.399 1.00 . A A . 28 LEU HA 1 1 8 15283 1 1 28 LEU HB2 H 0.140 4.243 -10.771 1.00 . A A . 28 LEU HB2 1 1 8 15284 1 1 28 LEU HB3 H -0.598 2.651 -10.695 1.00 . A A . 28 LEU HB3 1 1 8 15285 1 1 28 LEU HD11 H -1.812 3.393 -12.981 1.00 . A A . 28 LEU HD11 1 1 8 15286 1 1 28 LEU HD12 H -0.998 4.952 -12.798 1.00 . A A . 28 LEU HD12 1 1 8 15287 1 1 28 LEU HD13 H -2.761 4.890 -12.946 1.00 . A A . 28 LEU HD13 1 1 8 15288 1 1 28 LEU HD21 H -3.358 3.420 -9.582 1.00 . A A . 28 LEU HD21 1 1 8 15289 1 1 28 LEU HD22 H -3.152 2.442 -11.039 1.00 . A A . 28 LEU HD22 1 1 8 15290 1 1 28 LEU HD23 H -4.127 3.917 -11.086 1.00 . A A . 28 LEU HD23 1 1 8 15291 1 1 28 LEU HG H -2.162 5.272 -10.640 1.00 . A A . 28 LEU HG 1 1 8 15292 1 1 28 LEU N N -0.772 5.078 -8.332 1.00 . A A . 28 LEU N 1 1 8 15293 1 1 28 LEU O O 1.766 3.922 -8.633 1.00 . A A . 28 LEU O 1 1 8 15294 1 1 29 LEU C C 2.936 1.079 -8.778 1.00 . A A . 29 LEU C 1 1 8 15295 1 1 29 LEU CA C 2.157 1.366 -7.479 1.00 . A A . 29 LEU CA 1 1 8 15296 1 1 29 LEU CB C 1.959 0.038 -6.663 1.00 . A A . 29 LEU CB 1 1 8 15297 1 1 29 LEU CD1 C 0.387 0.898 -4.792 1.00 . A A . 29 LEU CD1 1 1 8 15298 1 1 29 LEU CD2 C 1.770 -1.214 -4.413 1.00 . A A . 29 LEU CD2 1 1 8 15299 1 1 29 LEU CG C 1.709 0.173 -5.115 1.00 . A A . 29 LEU CG 1 1 8 15300 1 1 29 LEU H H 0.037 1.542 -7.627 1.00 . A A . 29 LEU H 1 1 8 15301 1 1 29 LEU HA H 2.725 2.069 -6.872 1.00 . A A . 29 LEU HA 1 1 8 15302 1 1 29 LEU HB2 H 1.117 -0.493 -7.095 1.00 . A A . 29 LEU HB2 1 1 8 15303 1 1 29 LEU HB3 H 2.844 -0.580 -6.798 1.00 . A A . 29 LEU HB3 1 1 8 15304 1 1 29 LEU HD11 H -0.448 0.336 -5.191 1.00 . A A . 29 LEU HD11 1 1 8 15305 1 1 29 LEU HD12 H 0.396 1.885 -5.228 1.00 . A A . 29 LEU HD12 1 1 8 15306 1 1 29 LEU HD13 H 0.279 0.985 -3.718 1.00 . A A . 29 LEU HD13 1 1 8 15307 1 1 29 LEU HD21 H 0.988 -1.858 -4.799 1.00 . A A . 29 LEU HD21 1 1 8 15308 1 1 29 LEU HD22 H 1.635 -1.091 -3.346 1.00 . A A . 29 LEU HD22 1 1 8 15309 1 1 29 LEU HD23 H 2.731 -1.674 -4.593 1.00 . A A . 29 LEU HD23 1 1 8 15310 1 1 29 LEU HG H 2.506 0.777 -4.693 1.00 . A A . 29 LEU HG 1 1 8 15311 1 1 29 LEU N N 0.865 2.012 -7.820 1.00 . A A . 29 LEU N 1 1 8 15312 1 1 29 LEU O O 2.504 0.239 -9.589 1.00 . A A . 29 LEU O 1 1 8 15313 1 1 30 LYS C C 5.728 0.339 -9.956 1.00 . A A . 30 LYS C 1 1 8 15314 1 1 30 LYS CA C 4.916 1.619 -10.150 1.00 . A A . 30 LYS CA 1 1 8 15315 1 1 30 LYS CB C 5.846 2.830 -10.382 1.00 . A A . 30 LYS CB 1 1 8 15316 1 1 30 LYS CD C 7.543 3.937 -11.958 1.00 . A A . 30 LYS CD 1 1 8 15317 1 1 30 LYS CE C 8.293 3.787 -13.279 1.00 . A A . 30 LYS CE 1 1 8 15318 1 1 30 LYS CG C 6.655 2.717 -11.685 1.00 . A A . 30 LYS CG 1 1 8 15319 1 1 30 LYS H H 4.284 2.502 -8.329 1.00 . A A . 30 LYS H 1 1 8 15320 1 1 30 LYS HA H 4.283 1.507 -11.031 1.00 . A A . 30 LYS HA 1 1 8 15321 1 1 30 LYS HB2 H 5.240 3.731 -10.426 1.00 . A A . 30 LYS HB2 1 1 8 15322 1 1 30 LYS HB3 H 6.538 2.918 -9.552 1.00 . A A . 30 LYS HB3 1 1 8 15323 1 1 30 LYS HD2 H 6.923 4.826 -12.002 1.00 . A A . 30 LYS HD2 1 1 8 15324 1 1 30 LYS HD3 H 8.261 4.041 -11.151 1.00 . A A . 30 LYS HD3 1 1 8 15325 1 1 30 LYS HE2 H 8.773 2.817 -13.294 1.00 . A A . 30 LYS HE2 1 1 8 15326 1 1 30 LYS HE3 H 7.579 3.836 -14.089 1.00 . A A . 30 LYS HE3 1 1 8 15327 1 1 30 LYS HG2 H 7.286 1.835 -11.624 1.00 . A A . 30 LYS HG2 1 1 8 15328 1 1 30 LYS HG3 H 5.961 2.593 -12.516 1.00 . A A . 30 LYS HG3 1 1 8 15329 1 1 30 LYS HZ1 H 9.866 4.682 -14.328 1.00 . A A . 30 LYS HZ1 1 1 8 15330 1 1 30 LYS HZ2 H 9.963 4.878 -12.650 1.00 . A A . 30 LYS HZ2 1 1 8 15331 1 1 30 LYS HZ3 H 8.852 5.781 -13.548 1.00 . A A . 30 LYS HZ3 1 1 8 15332 1 1 30 LYS N N 4.045 1.817 -8.987 1.00 . A A . 30 LYS N 1 1 8 15333 1 1 30 LYS NZ N 9.314 4.856 -13.464 1.00 . A A . 30 LYS NZ 1 1 8 15334 1 1 30 LYS O O 6.667 0.303 -9.150 1.00 . A A . 30 LYS O 1 1 8 15335 1 1 31 ALA C C 7.011 -2.219 -11.617 1.00 . A A . 31 ALA C 1 1 8 15336 1 1 31 ALA CA C 5.894 -2.046 -10.582 1.00 . A A . 31 ALA CA 1 1 8 15337 1 1 31 ALA CB C 4.783 -3.097 -10.778 1.00 . A A . 31 ALA CB 1 1 8 15338 1 1 31 ALA H H 4.641 -0.545 -11.367 1.00 . A A . 31 ALA H 1 1 8 15339 1 1 31 ALA HA H 6.301 -2.173 -9.582 1.00 . A A . 31 ALA HA 1 1 8 15340 1 1 31 ALA HB1 H 3.991 -2.928 -10.060 1.00 . A A . 31 ALA HB1 1 1 8 15341 1 1 31 ALA HB2 H 5.188 -4.092 -10.638 1.00 . A A . 31 ALA HB2 1 1 8 15342 1 1 31 ALA HB3 H 4.373 -3.017 -11.777 1.00 . A A . 31 ALA HB3 1 1 8 15343 1 1 31 ALA N N 5.333 -0.702 -10.694 1.00 . A A . 31 ALA N 1 1 8 15344 1 1 31 ALA O O 6.708 -2.494 -12.774 1.00 . A A . 31 ALA O 1 1 8 15345 1 1 32 PRO C C 9.707 -3.558 -12.738 1.00 . A A . 32 PRO C 1 1 8 15346 1 1 32 PRO CA C 9.473 -2.143 -12.164 1.00 . A A . 32 PRO CA 1 1 8 15347 1 1 32 PRO CB C 10.660 -1.674 -11.286 1.00 . A A . 32 PRO CB 1 1 8 15348 1 1 32 PRO CD C 8.795 -1.970 -9.803 1.00 . A A . 32 PRO CD 1 1 8 15349 1 1 32 PRO CG C 10.297 -2.139 -9.910 1.00 . A A . 32 PRO CG 1 1 8 15350 1 1 32 PRO HA H 9.328 -1.450 -12.990 1.00 . A A . 32 PRO HA 1 1 8 15351 1 1 32 PRO HB2 H 11.589 -2.117 -11.632 1.00 . A A . 32 PRO HB2 1 1 8 15352 1 1 32 PRO HB3 H 10.743 -0.592 -11.327 1.00 . A A . 32 PRO HB3 1 1 8 15353 1 1 32 PRO HD2 H 8.363 -2.747 -9.173 1.00 . A A . 32 PRO HD2 1 1 8 15354 1 1 32 PRO HD3 H 8.545 -0.993 -9.406 1.00 . A A . 32 PRO HD3 1 1 8 15355 1 1 32 PRO HG2 H 10.571 -3.184 -9.785 1.00 . A A . 32 PRO HG2 1 1 8 15356 1 1 32 PRO HG3 H 10.803 -1.534 -9.164 1.00 . A A . 32 PRO HG3 1 1 8 15357 1 1 32 PRO N N 8.323 -2.101 -11.214 1.00 . A A . 32 PRO N 1 1 8 15358 1 1 32 PRO O O 10.540 -3.752 -13.622 1.00 . A A . 32 PRO O 1 1 8 15359 1 1 33 CYS C C 8.349 -6.040 -14.103 1.00 . A A . 33 CYS C 1 1 8 15360 1 1 33 CYS CA C 8.931 -5.920 -12.676 1.00 . A A . 33 CYS CA 1 1 8 15361 1 1 33 CYS CB C 8.097 -6.736 -11.686 1.00 . A A . 33 CYS CB 1 1 8 15362 1 1 33 CYS H H 8.355 -4.301 -11.452 1.00 . A A . 33 CYS H 1 1 8 15363 1 1 33 CYS HA H 9.951 -6.292 -12.676 1.00 . A A . 33 CYS HA 1 1 8 15364 1 1 33 CYS HB2 H 7.947 -7.739 -12.068 1.00 . A A . 33 CYS HB2 1 1 8 15365 1 1 33 CYS HB3 H 8.616 -6.794 -10.739 1.00 . A A . 33 CYS HB3 1 1 8 15366 1 1 33 CYS N N 8.942 -4.532 -12.209 1.00 . A A . 33 CYS N 1 1 8 15367 1 1 33 CYS O O 8.594 -7.028 -14.797 1.00 . A A . 33 CYS O 1 1 8 15368 1 1 33 CYS SG S 6.462 -6.006 -11.368 1.00 . A A . 33 CYS SG 1 1 8 15369 1 1 34 CYS C C 6.743 -3.459 -16.267 1.00 . A A . 34 CYS C 1 1 8 15370 1 1 34 CYS CA C 6.995 -4.932 -15.876 1.00 . A A . 34 CYS CA 1 1 8 15371 1 1 34 CYS CB C 5.699 -5.775 -15.988 1.00 . A A . 34 CYS CB 1 1 8 15372 1 1 34 CYS H H 7.315 -4.343 -13.856 1.00 . A A . 34 CYS H 1 1 8 15373 1 1 34 CYS HA H 7.732 -5.329 -16.568 1.00 . A A . 34 CYS HA 1 1 8 15374 1 1 34 CYS HB2 H 5.204 -5.571 -16.929 1.00 . A A . 34 CYS HB2 1 1 8 15375 1 1 34 CYS HB3 H 5.955 -6.826 -15.947 1.00 . A A . 34 CYS HB3 1 1 8 15376 1 1 34 CYS N N 7.550 -5.037 -14.506 1.00 . A A . 34 CYS N 1 1 8 15377 1 1 34 CYS O O 6.167 -3.195 -17.324 1.00 . A A . 34 CYS O 1 1 8 15378 1 1 34 CYS SG S 4.501 -5.460 -14.661 1.00 . A A . 34 CYS SG 1 1 8 15379 1 1 35 ASP C C 5.583 -0.597 -15.641 1.00 . A A . 35 ASP C 1 1 8 15380 1 1 35 ASP CA C 7.060 -1.042 -15.574 1.00 . A A . 35 ASP CA 1 1 8 15381 1 1 35 ASP CB C 7.869 -0.526 -16.802 1.00 . A A . 35 ASP CB 1 1 8 15382 1 1 35 ASP CG C 9.375 -0.787 -16.656 1.00 . A A . 35 ASP CG 1 1 8 15383 1 1 35 ASP H H 7.702 -2.820 -14.623 1.00 . A A . 35 ASP H 1 1 8 15384 1 1 35 ASP HA H 7.481 -0.594 -14.679 1.00 . A A . 35 ASP HA 1 1 8 15385 1 1 35 ASP HB2 H 7.507 -1.021 -17.699 1.00 . A A . 35 ASP HB2 1 1 8 15386 1 1 35 ASP HB3 H 7.710 0.544 -16.909 1.00 . A A . 35 ASP HB3 1 1 8 15387 1 1 35 ASP N N 7.213 -2.516 -15.407 1.00 . A A . 35 ASP N 1 1 8 15388 1 1 35 ASP O O 5.282 0.493 -16.144 1.00 . A A . 35 ASP O 1 1 8 15389 1 1 35 ASP OD1 O 10.049 -0.018 -15.934 1.00 . A A . 35 ASP OD1 1 1 8 15390 1 1 35 ASP OD2 O 9.886 -1.773 -17.225 1.00 . A A . 35 ASP OD2 1 1 8 15391 1 1 36 LYS C C 2.656 -0.600 -13.848 1.00 . A A . 36 LYS C 1 1 8 15392 1 1 36 LYS CA C 3.215 -1.186 -15.161 1.00 . A A . 36 LYS CA 1 1 8 15393 1 1 36 LYS CB C 2.482 -2.492 -15.566 1.00 . A A . 36 LYS CB 1 1 8 15394 1 1 36 LYS CD C 1.922 -4.110 -17.534 1.00 . A A . 36 LYS CD 1 1 8 15395 1 1 36 LYS CE C 0.662 -3.508 -18.205 1.00 . A A . 36 LYS CE 1 1 8 15396 1 1 36 LYS CG C 2.893 -3.042 -16.959 1.00 . A A . 36 LYS CG 1 1 8 15397 1 1 36 LYS H H 4.996 -2.189 -14.569 1.00 . A A . 36 LYS H 1 1 8 15398 1 1 36 LYS HA H 3.043 -0.450 -15.946 1.00 . A A . 36 LYS HA 1 1 8 15399 1 1 36 LYS HB2 H 2.695 -3.253 -14.823 1.00 . A A . 36 LYS HB2 1 1 8 15400 1 1 36 LYS HB3 H 1.413 -2.305 -15.573 1.00 . A A . 36 LYS HB3 1 1 8 15401 1 1 36 LYS HD2 H 2.456 -4.698 -18.277 1.00 . A A . 36 LYS HD2 1 1 8 15402 1 1 36 LYS HD3 H 1.611 -4.770 -16.732 1.00 . A A . 36 LYS HD3 1 1 8 15403 1 1 36 LYS HE2 H 0.973 -2.881 -19.027 1.00 . A A . 36 LYS HE2 1 1 8 15404 1 1 36 LYS HE3 H 0.056 -4.319 -18.595 1.00 . A A . 36 LYS HE3 1 1 8 15405 1 1 36 LYS HG2 H 2.953 -2.215 -17.661 1.00 . A A . 36 LYS HG2 1 1 8 15406 1 1 36 LYS HG3 H 3.881 -3.483 -16.867 1.00 . A A . 36 LYS HG3 1 1 8 15407 1 1 36 LYS HZ1 H -0.424 -3.237 -16.439 1.00 . A A . 36 LYS HZ1 1 1 8 15408 1 1 36 LYS HZ2 H -1.050 -2.396 -17.761 1.00 . A A . 36 LYS HZ2 1 1 8 15409 1 1 36 LYS HZ3 H 0.342 -1.840 -16.986 1.00 . A A . 36 LYS HZ3 1 1 8 15410 1 1 36 LYS N N 4.674 -1.416 -15.074 1.00 . A A . 36 LYS N 1 1 8 15411 1 1 36 LYS NZ N -0.174 -2.689 -17.282 1.00 . A A . 36 LYS NZ 1 1 8 15412 1 1 36 LYS O O 3.174 -0.860 -12.758 1.00 . A A . 36 LYS O 1 1 8 15413 1 1 37 LEU C C -0.350 0.562 -12.463 1.00 . A A . 37 LEU C 1 1 8 15414 1 1 37 LEU CA C 1.031 1.072 -12.945 1.00 . A A . 37 LEU CA 1 1 8 15415 1 1 37 LEU CB C 0.878 2.518 -13.528 1.00 . A A . 37 LEU CB 1 1 8 15416 1 1 37 LEU CD1 C 3.181 3.403 -12.816 1.00 . A A . 37 LEU CD1 1 1 8 15417 1 1 37 LEU CD2 C 2.809 2.754 -15.252 1.00 . A A . 37 LEU CD2 1 1 8 15418 1 1 37 LEU CG C 2.165 3.310 -13.962 1.00 . A A . 37 LEU CG 1 1 8 15419 1 1 37 LEU H H 1.102 0.163 -14.855 1.00 . A A . 37 LEU H 1 1 8 15420 1 1 37 LEU HA H 1.721 1.100 -12.104 1.00 . A A . 37 LEU HA 1 1 8 15421 1 1 37 LEU HB2 H 0.220 2.463 -14.391 1.00 . A A . 37 LEU HB2 1 1 8 15422 1 1 37 LEU HB3 H 0.371 3.116 -12.778 1.00 . A A . 37 LEU HB3 1 1 8 15423 1 1 37 LEU HD11 H 3.499 2.410 -12.518 1.00 . A A . 37 LEU HD11 1 1 8 15424 1 1 37 LEU HD12 H 2.728 3.900 -11.968 1.00 . A A . 37 LEU HD12 1 1 8 15425 1 1 37 LEU HD13 H 4.044 3.973 -13.134 1.00 . A A . 37 LEU HD13 1 1 8 15426 1 1 37 LEU HD21 H 3.645 3.378 -15.543 1.00 . A A . 37 LEU HD21 1 1 8 15427 1 1 37 LEU HD22 H 2.078 2.750 -16.050 1.00 . A A . 37 LEU HD22 1 1 8 15428 1 1 37 LEU HD23 H 3.161 1.744 -15.086 1.00 . A A . 37 LEU HD23 1 1 8 15429 1 1 37 LEU HG H 1.867 4.334 -14.181 1.00 . A A . 37 LEU HG 1 1 8 15430 1 1 37 LEU N N 1.571 0.183 -13.992 1.00 . A A . 37 LEU N 1 1 8 15431 1 1 37 LEU O O -1.292 0.507 -13.261 1.00 . A A . 37 LEU O 1 1 8 15432 1 1 38 TYR C C -1.951 0.177 -9.128 1.00 . A A . 38 TYR C 1 1 8 15433 1 1 38 TYR CA C -1.745 -0.339 -10.571 1.00 . A A . 38 TYR CA 1 1 8 15434 1 1 38 TYR CB C -1.749 -1.893 -10.545 1.00 . A A . 38 TYR CB 1 1 8 15435 1 1 38 TYR CD1 C -0.479 -2.869 -12.538 1.00 . A A . 38 TYR CD1 1 1 8 15436 1 1 38 TYR CD2 C -2.864 -2.976 -12.575 1.00 . A A . 38 TYR CD2 1 1 8 15437 1 1 38 TYR CE1 C -0.433 -3.523 -13.743 1.00 . A A . 38 TYR CE1 1 1 8 15438 1 1 38 TYR CE2 C -2.815 -3.630 -13.790 1.00 . A A . 38 TYR CE2 1 1 8 15439 1 1 38 TYR CG C -1.697 -2.582 -11.918 1.00 . A A . 38 TYR CG 1 1 8 15440 1 1 38 TYR CZ C -1.596 -3.901 -14.367 1.00 . A A . 38 TYR CZ 1 1 8 15441 1 1 38 TYR H H 0.311 0.275 -10.572 1.00 . A A . 38 TYR H 1 1 8 15442 1 1 38 TYR HA H -2.575 0.007 -11.185 1.00 . A A . 38 TYR HA 1 1 8 15443 1 1 38 TYR HB2 H -0.891 -2.235 -9.976 1.00 . A A . 38 TYR HB2 1 1 8 15444 1 1 38 TYR HB3 H -2.647 -2.235 -10.037 1.00 . A A . 38 TYR HB3 1 1 8 15445 1 1 38 TYR HD1 H 0.443 -2.575 -12.055 1.00 . A A . 38 TYR HD1 1 1 8 15446 1 1 38 TYR HD2 H -3.823 -2.758 -12.122 1.00 . A A . 38 TYR HD2 1 1 8 15447 1 1 38 TYR HE1 H 0.525 -3.735 -14.200 1.00 . A A . 38 TYR HE1 1 1 8 15448 1 1 38 TYR HE2 H -3.733 -3.931 -14.283 1.00 . A A . 38 TYR HE2 1 1 8 15449 1 1 38 TYR HH H -0.884 -5.290 -15.512 1.00 . A A . 38 TYR HH 1 1 8 15450 1 1 38 TYR N N -0.473 0.190 -11.159 1.00 . A A . 38 TYR N 1 1 8 15451 1 1 38 TYR O O -1.062 0.016 -8.293 1.00 . A A . 38 TYR O 1 1 8 15452 1 1 38 TYR OH O -1.533 -4.571 -15.573 1.00 . A A . 38 TYR OH 1 1 8 15453 1 1 39 THR C C -3.377 0.164 -6.409 1.00 . A A . 39 THR C 1 1 8 15454 1 1 39 THR CA C -3.550 1.254 -7.500 1.00 . A A . 39 THR CA 1 1 8 15455 1 1 39 THR CB C -5.053 1.730 -7.514 1.00 . A A . 39 THR CB 1 1 8 15456 1 1 39 THR CG2 C -5.487 2.408 -6.212 1.00 . A A . 39 THR CG2 1 1 8 15457 1 1 39 THR H H -3.790 0.849 -9.577 1.00 . A A . 39 THR H 1 1 8 15458 1 1 39 THR HA H -2.919 2.104 -7.265 1.00 . A A . 39 THR HA 1 1 8 15459 1 1 39 THR HB H -5.683 0.861 -7.663 1.00 . A A . 39 THR HB 1 1 8 15460 1 1 39 THR HG1 H -4.819 3.453 -8.441 1.00 . A A . 39 THR HG1 1 1 8 15461 1 1 39 THR HG21 H -4.882 3.289 -6.036 1.00 . A A . 39 THR HG21 1 1 8 15462 1 1 39 THR HG22 H -5.364 1.723 -5.381 1.00 . A A . 39 THR HG22 1 1 8 15463 1 1 39 THR HG23 H -6.528 2.698 -6.281 1.00 . A A . 39 THR HG23 1 1 8 15464 1 1 39 THR N N -3.151 0.747 -8.844 1.00 . A A . 39 THR N 1 1 8 15465 1 1 39 THR O O -2.992 0.449 -5.268 1.00 . A A . 39 THR O 1 1 8 15466 1 1 39 THR OG1 O -5.295 2.630 -8.593 1.00 . A A . 39 THR OG1 1 1 8 15467 1 1 40 CYS C C -2.492 -3.213 -6.392 1.00 . A A . 40 CYS C 1 1 8 15468 1 1 40 CYS CA C -3.574 -2.251 -5.893 1.00 . A A . 40 CYS CA 1 1 8 15469 1 1 40 CYS CB C -4.921 -3.000 -5.832 1.00 . A A . 40 CYS CB 1 1 8 15470 1 1 40 CYS H H -3.951 -1.243 -7.721 1.00 . A A . 40 CYS H 1 1 8 15471 1 1 40 CYS HA H -3.316 -1.904 -4.892 1.00 . A A . 40 CYS HA 1 1 8 15472 1 1 40 CYS HB2 H -5.031 -3.631 -6.704 1.00 . A A . 40 CYS HB2 1 1 8 15473 1 1 40 CYS HB3 H -4.943 -3.622 -4.946 1.00 . A A . 40 CYS HB3 1 1 8 15474 1 1 40 CYS N N -3.673 -1.092 -6.791 1.00 . A A . 40 CYS N 1 1 8 15475 1 1 40 CYS O O -2.398 -3.479 -7.599 1.00 . A A . 40 CYS O 1 1 8 15476 1 1 40 CYS SG S -6.377 -1.935 -5.771 1.00 . A A . 40 CYS SG 1 1 8 15477 1 1 41 ARG C C -1.484 -6.118 -6.226 1.00 . A A . 41 ARG C 1 1 8 15478 1 1 41 ARG CA C -0.760 -4.851 -5.695 1.00 . A A . 41 ARG CA 1 1 8 15479 1 1 41 ARG CB C 0.019 -5.143 -4.380 1.00 . A A . 41 ARG CB 1 1 8 15480 1 1 41 ARG CD C -0.085 -5.418 -1.815 1.00 . A A . 41 ARG CD 1 1 8 15481 1 1 41 ARG CG C -0.877 -5.387 -3.136 1.00 . A A . 41 ARG CG 1 1 8 15482 1 1 41 ARG CZ C 1.246 -3.800 -0.436 1.00 . A A . 41 ARG CZ 1 1 8 15483 1 1 41 ARG H H -1.773 -3.380 -4.543 1.00 . A A . 41 ARG H 1 1 8 15484 1 1 41 ARG HA H -0.054 -4.512 -6.453 1.00 . A A . 41 ARG HA 1 1 8 15485 1 1 41 ARG HB2 H 0.646 -6.017 -4.530 1.00 . A A . 41 ARG HB2 1 1 8 15486 1 1 41 ARG HB3 H 0.664 -4.295 -4.171 1.00 . A A . 41 ARG HB3 1 1 8 15487 1 1 41 ARG HD2 H -0.779 -5.576 -0.994 1.00 . A A . 41 ARG HD2 1 1 8 15488 1 1 41 ARG HD3 H 0.619 -6.241 -1.844 1.00 . A A . 41 ARG HD3 1 1 8 15489 1 1 41 ARG HE H 0.725 -3.542 -2.348 1.00 . A A . 41 ARG HE 1 1 8 15490 1 1 41 ARG HG2 H -1.613 -4.593 -3.076 1.00 . A A . 41 ARG HG2 1 1 8 15491 1 1 41 ARG HG3 H -1.394 -6.334 -3.259 1.00 . A A . 41 ARG HG3 1 1 8 15492 1 1 41 ARG HH11 H 0.723 -5.472 0.586 1.00 . A A . 41 ARG HH11 1 1 8 15493 1 1 41 ARG HH12 H 1.643 -4.313 1.485 1.00 . A A . 41 ARG HH12 1 1 8 15494 1 1 41 ARG HH21 H 1.943 -2.040 -1.165 1.00 . A A . 41 ARG HH21 1 1 8 15495 1 1 41 ARG HH22 H 2.349 -2.372 0.484 1.00 . A A . 41 ARG HH22 1 1 8 15496 1 1 41 ARG N N -1.716 -3.749 -5.448 1.00 . A A . 41 ARG N 1 1 8 15497 1 1 41 ARG NE N 0.658 -4.157 -1.587 1.00 . A A . 41 ARG NE 1 1 8 15498 1 1 41 ARG NH1 N 1.202 -4.590 0.633 1.00 . A A . 41 ARG NH1 1 1 8 15499 1 1 41 ARG NH2 N 1.894 -2.644 -0.366 1.00 . A A . 41 ARG NH2 1 1 8 15500 1 1 41 ARG O O -0.941 -6.858 -7.050 1.00 . A A . 41 ARG O 1 1 8 15501 1 1 42 LEU C C -4.283 -7.222 -7.529 1.00 . A A . 42 LEU C 1 1 8 15502 1 1 42 LEU CA C -3.588 -7.467 -6.169 1.00 . A A . 42 LEU CA 1 1 8 15503 1 1 42 LEU CB C -4.603 -7.803 -5.030 1.00 . A A . 42 LEU CB 1 1 8 15504 1 1 42 LEU CD1 C -6.788 -6.421 -5.343 1.00 . A A . 42 LEU CD1 1 1 8 15505 1 1 42 LEU CD2 C -5.865 -6.828 -3.008 1.00 . A A . 42 LEU CD2 1 1 8 15506 1 1 42 LEU CG C -5.508 -6.626 -4.497 1.00 . A A . 42 LEU CG 1 1 8 15507 1 1 42 LEU H H -3.090 -5.698 -5.101 1.00 . A A . 42 LEU H 1 1 8 15508 1 1 42 LEU HA H -2.928 -8.325 -6.291 1.00 . A A . 42 LEU HA 1 1 8 15509 1 1 42 LEU HB2 H -5.248 -8.607 -5.373 1.00 . A A . 42 LEU HB2 1 1 8 15510 1 1 42 LEU HB3 H -4.024 -8.189 -4.196 1.00 . A A . 42 LEU HB3 1 1 8 15511 1 1 42 LEU HD11 H -7.400 -7.314 -5.308 1.00 . A A . 42 LEU HD11 1 1 8 15512 1 1 42 LEU HD12 H -6.517 -6.212 -6.367 1.00 . A A . 42 LEU HD12 1 1 8 15513 1 1 42 LEU HD13 H -7.356 -5.583 -4.951 1.00 . A A . 42 LEU HD13 1 1 8 15514 1 1 42 LEU HD21 H -6.423 -7.749 -2.884 1.00 . A A . 42 LEU HD21 1 1 8 15515 1 1 42 LEU HD22 H -6.463 -5.997 -2.661 1.00 . A A . 42 LEU HD22 1 1 8 15516 1 1 42 LEU HD23 H -4.958 -6.879 -2.421 1.00 . A A . 42 LEU HD23 1 1 8 15517 1 1 42 LEU HG H -4.937 -5.705 -4.567 1.00 . A A . 42 LEU HG 1 1 8 15518 1 1 42 LEU N N -2.738 -6.323 -5.761 1.00 . A A . 42 LEU N 1 1 8 15519 1 1 42 LEU O O -4.592 -8.179 -8.232 1.00 . A A . 42 LEU O 1 1 8 15520 1 1 43 CYS C C -3.998 -5.825 -10.316 1.00 . A A . 43 CYS C 1 1 8 15521 1 1 43 CYS CA C -5.057 -5.566 -9.234 1.00 . A A . 43 CYS CA 1 1 8 15522 1 1 43 CYS CB C -5.569 -4.090 -9.279 1.00 . A A . 43 CYS CB 1 1 8 15523 1 1 43 CYS H H -4.320 -5.229 -7.251 1.00 . A A . 43 CYS H 1 1 8 15524 1 1 43 CYS HA H -5.898 -6.219 -9.429 1.00 . A A . 43 CYS HA 1 1 8 15525 1 1 43 CYS HB2 H -5.067 -3.513 -8.516 1.00 . A A . 43 CYS HB2 1 1 8 15526 1 1 43 CYS HB3 H -5.349 -3.649 -10.245 1.00 . A A . 43 CYS HB3 1 1 8 15527 1 1 43 CYS N N -4.520 -5.935 -7.891 1.00 . A A . 43 CYS N 1 1 8 15528 1 1 43 CYS O O -4.330 -6.182 -11.445 1.00 . A A . 43 CYS O 1 1 8 15529 1 1 43 CYS SG S -7.374 -3.893 -9.000 1.00 . A A . 43 CYS SG 1 1 8 15530 1 1 44 HIS C C -1.581 -7.561 -10.975 1.00 . A A . 44 HIS C 1 1 8 15531 1 1 44 HIS CA C -1.568 -6.040 -10.777 1.00 . A A . 44 HIS CA 1 1 8 15532 1 1 44 HIS CB C -0.236 -5.571 -10.108 1.00 . A A . 44 HIS CB 1 1 8 15533 1 1 44 HIS CD2 C 2.046 -5.735 -11.420 1.00 . A A . 44 HIS CD2 1 1 8 15534 1 1 44 HIS CE1 C 2.520 -7.790 -10.942 1.00 . A A . 44 HIS CE1 1 1 8 15535 1 1 44 HIS CG C 1.024 -6.218 -10.648 1.00 . A A . 44 HIS CG 1 1 8 15536 1 1 44 HIS H H -2.543 -5.249 -9.059 1.00 . A A . 44 HIS H 1 1 8 15537 1 1 44 HIS HA H -1.669 -5.548 -11.744 1.00 . A A . 44 HIS HA 1 1 8 15538 1 1 44 HIS HB2 H -0.134 -4.497 -10.237 1.00 . A A . 44 HIS HB2 1 1 8 15539 1 1 44 HIS HB3 H -0.281 -5.787 -9.044 1.00 . A A . 44 HIS HB3 1 1 8 15540 1 1 44 HIS HD1 H 0.833 -8.153 -9.833 1.00 . A A . 44 HIS HD1 1 1 8 15541 1 1 44 HIS HD2 H 2.122 -4.740 -11.837 1.00 . A A . 44 HIS HD2 1 1 8 15542 1 1 44 HIS HE1 H 3.017 -8.748 -10.894 1.00 . A A . 44 HIS HE1 1 1 8 15543 1 1 44 HIS N N -2.719 -5.645 -9.940 1.00 . A A . 44 HIS N 1 1 8 15544 1 1 44 HIS ND1 N 1.361 -7.525 -10.367 1.00 . A A . 44 HIS ND1 1 1 8 15545 1 1 44 HIS NE2 N 2.986 -6.758 -11.589 1.00 . A A . 44 HIS NE2 1 1 8 15546 1 1 44 HIS O O -1.596 -8.054 -12.098 1.00 . A A . 44 HIS O 1 1 8 15547 1 1 45 ASP C C -2.641 -10.444 -10.564 1.00 . A A . 45 ASP C 1 1 8 15548 1 1 45 ASP CA C -1.517 -9.743 -9.772 1.00 . A A . 45 ASP CA 1 1 8 15549 1 1 45 ASP CB C -1.561 -10.170 -8.284 1.00 . A A . 45 ASP CB 1 1 8 15550 1 1 45 ASP CG C -1.481 -11.693 -8.067 1.00 . A A . 45 ASP CG 1 1 8 15551 1 1 45 ASP H H -1.703 -7.780 -8.995 1.00 . A A . 45 ASP H 1 1 8 15552 1 1 45 ASP HA H -0.558 -10.028 -10.191 1.00 . A A . 45 ASP HA 1 1 8 15553 1 1 45 ASP HB2 H -0.728 -9.705 -7.762 1.00 . A A . 45 ASP HB2 1 1 8 15554 1 1 45 ASP HB3 H -2.482 -9.799 -7.842 1.00 . A A . 45 ASP HB3 1 1 8 15555 1 1 45 ASP N N -1.612 -8.273 -9.839 1.00 . A A . 45 ASP N 1 1 8 15556 1 1 45 ASP O O -2.406 -11.467 -11.207 1.00 . A A . 45 ASP O 1 1 8 15557 1 1 45 ASP OD1 O -0.377 -12.259 -8.182 1.00 . A A . 45 ASP OD1 1 1 8 15558 1 1 45 ASP OD2 O -2.518 -12.326 -7.762 1.00 . A A . 45 ASP OD2 1 1 8 15559 1 1 46 ASN C C -5.080 -10.227 -12.648 1.00 . A A . 46 ASN C 1 1 8 15560 1 1 46 ASN CA C -5.064 -10.455 -11.118 1.00 . A A . 46 ASN CA 1 1 8 15561 1 1 46 ASN CB C -6.324 -9.840 -10.449 1.00 . A A . 46 ASN CB 1 1 8 15562 1 1 46 ASN CG C -7.626 -10.589 -10.770 1.00 . A A . 46 ASN CG 1 1 8 15563 1 1 46 ASN H H -3.934 -9.019 -10.031 1.00 . A A . 46 ASN H 1 1 8 15564 1 1 46 ASN HA H -5.051 -11.523 -10.924 1.00 . A A . 46 ASN HA 1 1 8 15565 1 1 46 ASN HB2 H -6.189 -9.852 -9.373 1.00 . A A . 46 ASN HB2 1 1 8 15566 1 1 46 ASN HB3 H -6.428 -8.809 -10.772 1.00 . A A . 46 ASN HB3 1 1 8 15567 1 1 46 ASN HD21 H -7.961 -9.447 -12.358 1.00 . A A . 46 ASN HD21 1 1 8 15568 1 1 46 ASN HD22 H -9.141 -10.668 -12.047 1.00 . A A . 46 ASN HD22 1 1 8 15569 1 1 46 ASN N N -3.851 -9.870 -10.506 1.00 . A A . 46 ASN N 1 1 8 15570 1 1 46 ASN ND2 N -8.311 -10.193 -11.830 1.00 . A A . 46 ASN ND2 1 1 8 15571 1 1 46 ASN O O -5.730 -10.974 -13.388 1.00 . A A . 46 ASN O 1 1 8 15572 1 1 46 ASN OD1 O -8.005 -11.526 -10.068 1.00 . A A . 46 ASN OD1 1 1 8 15573 1 1 47 ASN C C -3.105 -9.554 -15.216 1.00 . A A . 47 ASN C 1 1 8 15574 1 1 47 ASN CA C -4.275 -8.825 -14.544 1.00 . A A . 47 ASN CA 1 1 8 15575 1 1 47 ASN CB C -4.107 -7.282 -14.721 1.00 . A A . 47 ASN CB 1 1 8 15576 1 1 47 ASN CG C -5.371 -6.450 -14.426 1.00 . A A . 47 ASN CG 1 1 8 15577 1 1 47 ASN H H -3.835 -8.658 -12.469 1.00 . A A . 47 ASN H 1 1 8 15578 1 1 47 ASN HA H -5.199 -9.137 -15.027 1.00 . A A . 47 ASN HA 1 1 8 15579 1 1 47 ASN HB2 H -3.325 -6.934 -14.057 1.00 . A A . 47 ASN HB2 1 1 8 15580 1 1 47 ASN HB3 H -3.806 -7.075 -15.743 1.00 . A A . 47 ASN HB3 1 1 8 15581 1 1 47 ASN HD21 H -5.975 -7.693 -12.999 1.00 . A A . 47 ASN HD21 1 1 8 15582 1 1 47 ASN HD22 H -7.009 -6.350 -13.304 1.00 . A A . 47 ASN HD22 1 1 8 15583 1 1 47 ASN N N -4.358 -9.185 -13.109 1.00 . A A . 47 ASN N 1 1 8 15584 1 1 47 ASN ND2 N -6.198 -6.874 -13.479 1.00 . A A . 47 ASN ND2 1 1 8 15585 1 1 47 ASN O O -3.138 -9.816 -16.425 1.00 . A A . 47 ASN O 1 1 8 15586 1 1 47 ASN OD1 O -5.585 -5.405 -15.039 1.00 . A A . 47 ASN OD1 1 1 8 15587 1 1 48 GLU C C -0.582 -11.861 -14.472 1.00 . A A . 48 GLU C 1 1 8 15588 1 1 48 GLU CA C -0.795 -10.410 -14.926 1.00 . A A . 48 GLU CA 1 1 8 15589 1 1 48 GLU CB C 0.368 -9.507 -14.444 1.00 . A A . 48 GLU CB 1 1 8 15590 1 1 48 GLU CD C 1.439 -7.142 -14.633 1.00 . A A . 48 GLU CD 1 1 8 15591 1 1 48 GLU CG C 0.194 -8.022 -14.839 1.00 . A A . 48 GLU CG 1 1 8 15592 1 1 48 GLU H H -2.151 -9.714 -13.467 1.00 . A A . 48 GLU H 1 1 8 15593 1 1 48 GLU HA H -0.816 -10.393 -16.017 1.00 . A A . 48 GLU HA 1 1 8 15594 1 1 48 GLU HB2 H 0.434 -9.568 -13.360 1.00 . A A . 48 GLU HB2 1 1 8 15595 1 1 48 GLU HB3 H 1.296 -9.867 -14.868 1.00 . A A . 48 GLU HB3 1 1 8 15596 1 1 48 GLU HG2 H -0.095 -7.974 -15.877 1.00 . A A . 48 GLU HG2 1 1 8 15597 1 1 48 GLU HG3 H -0.615 -7.610 -14.240 1.00 . A A . 48 GLU HG3 1 1 8 15598 1 1 48 GLU N N -2.066 -9.862 -14.426 1.00 . A A . 48 GLU N 1 1 8 15599 1 1 48 GLU O O -1.370 -12.419 -13.699 1.00 . A A . 48 GLU O 1 1 8 15600 1 1 48 GLU OE1 O 2.537 -7.669 -14.365 1.00 . A A . 48 GLU OE1 1 1 8 15601 1 1 48 GLU OE2 O 1.315 -5.909 -14.725 1.00 . A A . 48 GLU OE2 1 1 8 15602 1 1 49 ASP C C 1.730 -13.882 -13.370 1.00 . A A . 49 ASP C 1 1 8 15603 1 1 49 ASP CA C 0.906 -13.837 -14.671 1.00 . A A . 49 ASP CA 1 1 8 15604 1 1 49 ASP CB C 1.716 -14.422 -15.858 1.00 . A A . 49 ASP CB 1 1 8 15605 1 1 49 ASP CG C 2.196 -15.870 -15.637 1.00 . A A . 49 ASP CG 1 1 8 15606 1 1 49 ASP H H 1.061 -11.946 -15.612 1.00 . A A . 49 ASP H 1 1 8 15607 1 1 49 ASP HA H 0.003 -14.430 -14.537 1.00 . A A . 49 ASP HA 1 1 8 15608 1 1 49 ASP HB2 H 1.094 -14.404 -16.749 1.00 . A A . 49 ASP HB2 1 1 8 15609 1 1 49 ASP HB3 H 2.578 -13.787 -16.036 1.00 . A A . 49 ASP HB3 1 1 8 15610 1 1 49 ASP N N 0.505 -12.458 -14.988 1.00 . A A . 49 ASP N 1 1 8 15611 1 1 49 ASP O O 1.719 -14.893 -12.662 1.00 . A A . 49 ASP O 1 1 8 15612 1 1 49 ASP OD1 O 1.368 -16.803 -15.749 1.00 . A A . 49 ASP OD1 1 1 8 15613 1 1 49 ASP OD2 O 3.400 -16.083 -15.359 1.00 . A A . 49 ASP OD2 1 1 8 15614 1 1 50 HIS C C 2.726 -11.736 -10.794 1.00 . A A . 50 HIS C 1 1 8 15615 1 1 50 HIS CA C 3.300 -12.703 -11.854 1.00 . A A . 50 HIS CA 1 1 8 15616 1 1 50 HIS CB C 4.759 -12.324 -12.260 1.00 . A A . 50 HIS CB 1 1 8 15617 1 1 50 HIS CD2 C 5.189 -9.763 -12.248 1.00 . A A . 50 HIS CD2 1 1 8 15618 1 1 50 HIS CE1 C 5.087 -9.352 -14.357 1.00 . A A . 50 HIS CE1 1 1 8 15619 1 1 50 HIS CG C 4.942 -10.948 -12.856 1.00 . A A . 50 HIS CG 1 1 8 15620 1 1 50 HIS H H 2.330 -11.979 -13.609 1.00 . A A . 50 HIS H 1 1 8 15621 1 1 50 HIS HA H 3.328 -13.695 -11.404 1.00 . A A . 50 HIS HA 1 1 8 15622 1 1 50 HIS HB2 H 5.391 -12.386 -11.384 1.00 . A A . 50 HIS HB2 1 1 8 15623 1 1 50 HIS HB3 H 5.115 -13.046 -12.987 1.00 . A A . 50 HIS HB3 1 1 8 15624 1 1 50 HIS HD1 H 4.725 -11.316 -14.916 1.00 . A A . 50 HIS HD1 1 1 8 15625 1 1 50 HIS HD2 H 5.297 -9.614 -11.182 1.00 . A A . 50 HIS HD2 1 1 8 15626 1 1 50 HIS HE1 H 5.094 -8.845 -15.313 1.00 . A A . 50 HIS HE1 1 1 8 15627 1 1 50 HIS N N 2.427 -12.774 -13.046 1.00 . A A . 50 HIS N 1 1 8 15628 1 1 50 HIS ND1 N 4.888 -10.670 -14.200 1.00 . A A . 50 HIS ND1 1 1 8 15629 1 1 50 HIS NE2 N 5.270 -8.748 -13.192 1.00 . A A . 50 HIS NE2 1 1 8 15630 1 1 50 HIS O O 1.880 -10.884 -11.101 1.00 . A A . 50 HIS O 1 1 8 15631 1 1 51 GLN C C 3.631 -9.815 -8.239 1.00 . A A . 51 GLN C 1 1 8 15632 1 1 51 GLN CA C 2.774 -11.088 -8.382 1.00 . A A . 51 GLN CA 1 1 8 15633 1 1 51 GLN CB C 2.845 -11.938 -7.078 1.00 . A A . 51 GLN CB 1 1 8 15634 1 1 51 GLN CD C 4.285 -13.334 -5.450 1.00 . A A . 51 GLN CD 1 1 8 15635 1 1 51 GLN CG C 4.243 -12.507 -6.739 1.00 . A A . 51 GLN CG 1 1 8 15636 1 1 51 GLN H H 3.877 -12.590 -9.402 1.00 . A A . 51 GLN H 1 1 8 15637 1 1 51 GLN HA H 1.737 -10.791 -8.544 1.00 . A A . 51 GLN HA 1 1 8 15638 1 1 51 GLN HB2 H 2.512 -11.330 -6.242 1.00 . A A . 51 GLN HB2 1 1 8 15639 1 1 51 GLN HB3 H 2.161 -12.774 -7.181 1.00 . A A . 51 GLN HB3 1 1 8 15640 1 1 51 GLN HE21 H 6.191 -12.858 -5.164 1.00 . A A . 51 GLN HE21 1 1 8 15641 1 1 51 GLN HE22 H 5.490 -13.905 -3.982 1.00 . A A . 51 GLN HE22 1 1 8 15642 1 1 51 GLN HG2 H 4.568 -13.136 -7.555 1.00 . A A . 51 GLN HG2 1 1 8 15643 1 1 51 GLN HG3 H 4.935 -11.675 -6.641 1.00 . A A . 51 GLN HG3 1 1 8 15644 1 1 51 GLN N N 3.203 -11.893 -9.547 1.00 . A A . 51 GLN N 1 1 8 15645 1 1 51 GLN NE2 N 5.436 -13.367 -4.798 1.00 . A A . 51 GLN NE2 1 1 8 15646 1 1 51 GLN O O 4.814 -9.805 -8.610 1.00 . A A . 51 GLN O 1 1 8 15647 1 1 51 GLN OE1 O 3.296 -13.950 -5.047 1.00 . A A . 51 GLN OE1 1 1 8 15648 1 1 52 LEU C C 4.294 -7.650 -6.010 1.00 . A A . 52 LEU C 1 1 8 15649 1 1 52 LEU CA C 3.696 -7.480 -7.408 1.00 . A A . 52 LEU CA 1 1 8 15650 1 1 52 LEU CB C 2.717 -6.258 -7.464 1.00 . A A . 52 LEU CB 1 1 8 15651 1 1 52 LEU CD1 C 2.498 -3.735 -8.003 1.00 . A A . 52 LEU CD1 1 1 8 15652 1 1 52 LEU CD2 C 3.520 -4.419 -5.793 1.00 . A A . 52 LEU CD2 1 1 8 15653 1 1 52 LEU CG C 3.340 -4.812 -7.282 1.00 . A A . 52 LEU CG 1 1 8 15654 1 1 52 LEU H H 2.032 -8.778 -7.609 1.00 . A A . 52 LEU H 1 1 8 15655 1 1 52 LEU HA H 4.498 -7.322 -8.131 1.00 . A A . 52 LEU HA 1 1 8 15656 1 1 52 LEU HB2 H 2.227 -6.290 -8.431 1.00 . A A . 52 LEU HB2 1 1 8 15657 1 1 52 LEU HB3 H 1.950 -6.398 -6.707 1.00 . A A . 52 LEU HB3 1 1 8 15658 1 1 52 LEU HD11 H 1.495 -3.713 -7.598 1.00 . A A . 52 LEU HD11 1 1 8 15659 1 1 52 LEU HD12 H 2.457 -3.965 -9.060 1.00 . A A . 52 LEU HD12 1 1 8 15660 1 1 52 LEU HD13 H 2.963 -2.763 -7.877 1.00 . A A . 52 LEU HD13 1 1 8 15661 1 1 52 LEU HD21 H 4.157 -5.142 -5.304 1.00 . A A . 52 LEU HD21 1 1 8 15662 1 1 52 LEU HD22 H 2.559 -4.391 -5.296 1.00 . A A . 52 LEU HD22 1 1 8 15663 1 1 52 LEU HD23 H 3.988 -3.445 -5.729 1.00 . A A . 52 LEU HD23 1 1 8 15664 1 1 52 LEU HG H 4.322 -4.802 -7.739 1.00 . A A . 52 LEU HG 1 1 8 15665 1 1 52 LEU N N 3.000 -8.727 -7.759 1.00 . A A . 52 LEU N 1 1 8 15666 1 1 52 LEU O O 3.561 -7.913 -5.049 1.00 . A A . 52 LEU O 1 1 8 15667 1 1 53 ASP C C 6.410 -6.011 -4.156 1.00 . A A . 53 ASP C 1 1 8 15668 1 1 53 ASP CA C 6.300 -7.477 -4.603 1.00 . A A . 53 ASP CA 1 1 8 15669 1 1 53 ASP CB C 7.687 -8.149 -4.654 1.00 . A A . 53 ASP CB 1 1 8 15670 1 1 53 ASP CG C 8.396 -8.115 -3.288 1.00 . A A . 53 ASP CG 1 1 8 15671 1 1 53 ASP H H 6.157 -7.444 -6.714 1.00 . A A . 53 ASP H 1 1 8 15672 1 1 53 ASP HA H 5.680 -8.018 -3.882 1.00 . A A . 53 ASP HA 1 1 8 15673 1 1 53 ASP HB2 H 7.570 -9.186 -4.958 1.00 . A A . 53 ASP HB2 1 1 8 15674 1 1 53 ASP HB3 H 8.305 -7.643 -5.390 1.00 . A A . 53 ASP HB3 1 1 8 15675 1 1 53 ASP N N 5.621 -7.522 -5.900 1.00 . A A . 53 ASP N 1 1 8 15676 1 1 53 ASP O O 6.934 -5.159 -4.890 1.00 . A A . 53 ASP O 1 1 8 15677 1 1 53 ASP OD1 O 8.003 -8.886 -2.386 1.00 . A A . 53 ASP OD1 1 1 8 15678 1 1 53 ASP OD2 O 9.317 -7.300 -3.099 1.00 . A A . 53 ASP OD2 1 1 8 15679 1 1 54 ARG C C 7.124 -3.783 -1.940 1.00 . A A . 54 ARG C 1 1 8 15680 1 1 54 ARG CA C 5.776 -4.381 -2.393 1.00 . A A . 54 ARG CA 1 1 8 15681 1 1 54 ARG CB C 4.769 -4.385 -1.208 1.00 . A A . 54 ARG CB 1 1 8 15682 1 1 54 ARG CD C 4.154 -6.535 0.115 1.00 . A A . 54 ARG CD 1 1 8 15683 1 1 54 ARG CG C 5.126 -5.346 -0.024 1.00 . A A . 54 ARG CG 1 1 8 15684 1 1 54 ARG CZ C 4.639 -8.562 -1.312 1.00 . A A . 54 ARG CZ 1 1 8 15685 1 1 54 ARG H H 5.643 -6.496 -2.386 1.00 . A A . 54 ARG H 1 1 8 15686 1 1 54 ARG HA H 5.367 -3.744 -3.181 1.00 . A A . 54 ARG HA 1 1 8 15687 1 1 54 ARG HB2 H 4.698 -3.372 -0.819 1.00 . A A . 54 ARG HB2 1 1 8 15688 1 1 54 ARG HB3 H 3.792 -4.656 -1.595 1.00 . A A . 54 ARG HB3 1 1 8 15689 1 1 54 ARG HD2 H 4.473 -7.155 0.945 1.00 . A A . 54 ARG HD2 1 1 8 15690 1 1 54 ARG HD3 H 3.164 -6.139 0.329 1.00 . A A . 54 ARG HD3 1 1 8 15691 1 1 54 ARG HE H 3.505 -7.000 -1.837 1.00 . A A . 54 ARG HE 1 1 8 15692 1 1 54 ARG HG2 H 6.123 -5.740 -0.173 1.00 . A A . 54 ARG HG2 1 1 8 15693 1 1 54 ARG HG3 H 5.113 -4.783 0.906 1.00 . A A . 54 ARG HG3 1 1 8 15694 1 1 54 ARG HH11 H 5.664 -8.621 0.435 1.00 . A A . 54 ARG HH11 1 1 8 15695 1 1 54 ARG HH12 H 5.866 -10.000 -0.593 1.00 . A A . 54 ARG HH12 1 1 8 15696 1 1 54 ARG HH21 H 3.787 -8.804 -3.133 1.00 . A A . 54 ARG HH21 1 1 8 15697 1 1 54 ARG HH22 H 4.806 -10.108 -2.607 1.00 . A A . 54 ARG HH22 1 1 8 15698 1 1 54 ARG N N 5.916 -5.743 -2.941 1.00 . A A . 54 ARG N 1 1 8 15699 1 1 54 ARG NE N 4.067 -7.357 -1.115 1.00 . A A . 54 ARG NE 1 1 8 15700 1 1 54 ARG NH1 N 5.455 -9.102 -0.417 1.00 . A A . 54 ARG NH1 1 1 8 15701 1 1 54 ARG NH2 N 4.392 -9.209 -2.440 1.00 . A A . 54 ARG NH2 1 1 8 15702 1 1 54 ARG O O 7.158 -2.646 -1.487 1.00 . A A . 54 ARG O 1 1 8 15703 1 1 55 PHE C C 10.336 -3.711 -3.003 1.00 . A A . 55 PHE C 1 1 8 15704 1 1 55 PHE CA C 9.574 -4.049 -1.713 1.00 . A A . 55 PHE CA 1 1 8 15705 1 1 55 PHE CB C 10.341 -5.094 -0.865 1.00 . A A . 55 PHE CB 1 1 8 15706 1 1 55 PHE CD1 C 9.422 -4.764 1.484 1.00 . A A . 55 PHE CD1 1 1 8 15707 1 1 55 PHE CD2 C 8.932 -6.824 0.364 1.00 . A A . 55 PHE CD2 1 1 8 15708 1 1 55 PHE CE1 C 8.693 -5.189 2.577 1.00 . A A . 55 PHE CE1 1 1 8 15709 1 1 55 PHE CE2 C 8.207 -7.248 1.457 1.00 . A A . 55 PHE CE2 1 1 8 15710 1 1 55 PHE CG C 9.551 -5.572 0.356 1.00 . A A . 55 PHE CG 1 1 8 15711 1 1 55 PHE CZ C 8.092 -6.433 2.566 1.00 . A A . 55 PHE CZ 1 1 8 15712 1 1 55 PHE H H 8.124 -5.479 -2.335 1.00 . A A . 55 PHE H 1 1 8 15713 1 1 55 PHE HA H 9.471 -3.137 -1.129 1.00 . A A . 55 PHE HA 1 1 8 15714 1 1 55 PHE HB2 H 10.574 -5.956 -1.482 1.00 . A A . 55 PHE HB2 1 1 8 15715 1 1 55 PHE HB3 H 11.273 -4.659 -0.514 1.00 . A A . 55 PHE HB3 1 1 8 15716 1 1 55 PHE HD1 H 9.894 -3.789 1.500 1.00 . A A . 55 PHE HD1 1 1 8 15717 1 1 55 PHE HD2 H 9.020 -7.467 -0.508 1.00 . A A . 55 PHE HD2 1 1 8 15718 1 1 55 PHE HE1 H 8.601 -4.551 3.446 1.00 . A A . 55 PHE HE1 1 1 8 15719 1 1 55 PHE HE2 H 7.736 -8.222 1.449 1.00 . A A . 55 PHE HE2 1 1 8 15720 1 1 55 PHE HZ H 7.522 -6.763 3.424 1.00 . A A . 55 PHE HZ 1 1 8 15721 1 1 55 PHE N N 8.220 -4.550 -2.039 1.00 . A A . 55 PHE N 1 1 8 15722 1 1 55 PHE O O 11.235 -2.864 -2.991 1.00 . A A . 55 PHE O 1 1 8 15723 1 1 56 LYS C C 10.092 -2.765 -6.010 1.00 . A A . 56 LYS C 1 1 8 15724 1 1 56 LYS CA C 10.554 -4.122 -5.445 1.00 . A A . 56 LYS CA 1 1 8 15725 1 1 56 LYS CB C 10.206 -5.261 -6.452 1.00 . A A . 56 LYS CB 1 1 8 15726 1 1 56 LYS CD C 12.319 -6.701 -6.014 1.00 . A A . 56 LYS CD 1 1 8 15727 1 1 56 LYS CE C 12.995 -6.406 -7.366 1.00 . A A . 56 LYS CE 1 1 8 15728 1 1 56 LYS CG C 10.775 -6.655 -6.089 1.00 . A A . 56 LYS CG 1 1 8 15729 1 1 56 LYS H H 9.267 -5.073 -4.039 1.00 . A A . 56 LYS H 1 1 8 15730 1 1 56 LYS HA H 11.634 -4.091 -5.319 1.00 . A A . 56 LYS HA 1 1 8 15731 1 1 56 LYS HB2 H 9.125 -5.348 -6.511 1.00 . A A . 56 LYS HB2 1 1 8 15732 1 1 56 LYS HB3 H 10.578 -4.993 -7.437 1.00 . A A . 56 LYS HB3 1 1 8 15733 1 1 56 LYS HD2 H 12.659 -5.971 -5.289 1.00 . A A . 56 LYS HD2 1 1 8 15734 1 1 56 LYS HD3 H 12.619 -7.689 -5.682 1.00 . A A . 56 LYS HD3 1 1 8 15735 1 1 56 LYS HE2 H 12.643 -7.115 -8.102 1.00 . A A . 56 LYS HE2 1 1 8 15736 1 1 56 LYS HE3 H 12.731 -5.404 -7.680 1.00 . A A . 56 LYS HE3 1 1 8 15737 1 1 56 LYS HG2 H 10.378 -6.947 -5.124 1.00 . A A . 56 LYS HG2 1 1 8 15738 1 1 56 LYS HG3 H 10.440 -7.373 -6.831 1.00 . A A . 56 LYS HG3 1 1 8 15739 1 1 56 LYS HZ1 H 14.837 -5.846 -6.559 1.00 . A A . 56 LYS HZ1 1 1 8 15740 1 1 56 LYS HZ2 H 14.905 -6.255 -8.198 1.00 . A A . 56 LYS HZ2 1 1 8 15741 1 1 56 LYS HZ3 H 14.766 -7.467 -7.024 1.00 . A A . 56 LYS HZ3 1 1 8 15742 1 1 56 LYS N N 9.960 -4.380 -4.118 1.00 . A A . 56 LYS N 1 1 8 15743 1 1 56 LYS NZ N 14.478 -6.500 -7.282 1.00 . A A . 56 LYS NZ 1 1 8 15744 1 1 56 LYS O O 10.854 -2.106 -6.729 1.00 . A A . 56 LYS O 1 1 8 15745 1 1 57 VAL C C 9.067 0.120 -5.505 1.00 . A A . 57 VAL C 1 1 8 15746 1 1 57 VAL CA C 8.292 -1.063 -6.138 1.00 . A A . 57 VAL CA 1 1 8 15747 1 1 57 VAL CB C 6.729 -0.933 -5.907 1.00 . A A . 57 VAL CB 1 1 8 15748 1 1 57 VAL CG1 C 5.956 -1.923 -6.798 1.00 . A A . 57 VAL CG1 1 1 8 15749 1 1 57 VAL CG2 C 6.326 -1.117 -4.431 1.00 . A A . 57 VAL CG2 1 1 8 15750 1 1 57 VAL H H 8.293 -2.929 -5.110 1.00 . A A . 57 VAL H 1 1 8 15751 1 1 57 VAL HA H 8.456 -1.028 -7.219 1.00 . A A . 57 VAL HA 1 1 8 15752 1 1 57 VAL HB H 6.432 0.072 -6.210 1.00 . A A . 57 VAL HB 1 1 8 15753 1 1 57 VAL HG11 H 4.888 -1.797 -6.642 1.00 . A A . 57 VAL HG11 1 1 8 15754 1 1 57 VAL HG12 H 6.234 -2.941 -6.552 1.00 . A A . 57 VAL HG12 1 1 8 15755 1 1 57 VAL HG13 H 6.184 -1.732 -7.838 1.00 . A A . 57 VAL HG13 1 1 8 15756 1 1 57 VAL HG21 H 6.606 -2.108 -4.094 1.00 . A A . 57 VAL HG21 1 1 8 15757 1 1 57 VAL HG22 H 5.256 -0.989 -4.322 1.00 . A A . 57 VAL HG22 1 1 8 15758 1 1 57 VAL HG23 H 6.834 -0.380 -3.823 1.00 . A A . 57 VAL HG23 1 1 8 15759 1 1 57 VAL N N 8.844 -2.353 -5.679 1.00 . A A . 57 VAL N 1 1 8 15760 1 1 57 VAL O O 9.032 0.345 -4.294 1.00 . A A . 57 VAL O 1 1 8 15761 1 1 58 LYS C C 9.731 3.227 -5.917 1.00 . A A . 58 LYS C 1 1 8 15762 1 1 58 LYS CA C 10.632 1.985 -5.985 1.00 . A A . 58 LYS CA 1 1 8 15763 1 1 58 LYS CB C 11.776 2.168 -7.034 1.00 . A A . 58 LYS CB 1 1 8 15764 1 1 58 LYS CD C 13.283 3.725 -5.606 1.00 . A A . 58 LYS CD 1 1 8 15765 1 1 58 LYS CE C 14.084 5.041 -5.589 1.00 . A A . 58 LYS CE 1 1 8 15766 1 1 58 LYS CG C 12.570 3.496 -6.958 1.00 . A A . 58 LYS CG 1 1 8 15767 1 1 58 LYS H H 9.875 0.504 -7.288 1.00 . A A . 58 LYS H 1 1 8 15768 1 1 58 LYS HA H 11.074 1.812 -5.007 1.00 . A A . 58 LYS HA 1 1 8 15769 1 1 58 LYS HB2 H 12.482 1.351 -6.918 1.00 . A A . 58 LYS HB2 1 1 8 15770 1 1 58 LYS HB3 H 11.341 2.095 -8.029 1.00 . A A . 58 LYS HB3 1 1 8 15771 1 1 58 LYS HD2 H 12.537 3.766 -4.819 1.00 . A A . 58 LYS HD2 1 1 8 15772 1 1 58 LYS HD3 H 13.958 2.898 -5.416 1.00 . A A . 58 LYS HD3 1 1 8 15773 1 1 58 LYS HE2 H 14.541 5.164 -4.615 1.00 . A A . 58 LYS HE2 1 1 8 15774 1 1 58 LYS HE3 H 14.863 4.992 -6.341 1.00 . A A . 58 LYS HE3 1 1 8 15775 1 1 58 LYS HG2 H 13.315 3.495 -7.745 1.00 . A A . 58 LYS HG2 1 1 8 15776 1 1 58 LYS HG3 H 11.881 4.317 -7.134 1.00 . A A . 58 LYS HG3 1 1 8 15777 1 1 58 LYS HZ1 H 12.796 6.154 -6.806 1.00 . A A . 58 LYS HZ1 1 1 8 15778 1 1 58 LYS HZ2 H 13.807 7.097 -5.835 1.00 . A A . 58 LYS HZ2 1 1 8 15779 1 1 58 LYS HZ3 H 12.477 6.307 -5.151 1.00 . A A . 58 LYS HZ3 1 1 8 15780 1 1 58 LYS N N 9.837 0.808 -6.357 1.00 . A A . 58 LYS N 1 1 8 15781 1 1 58 LYS NZ N 13.229 6.230 -5.863 1.00 . A A . 58 LYS NZ 1 1 8 15782 1 1 58 LYS O O 9.721 3.966 -4.921 1.00 . A A . 58 LYS O 1 1 8 15783 1 1 59 GLU C C 6.667 4.328 -7.253 1.00 . A A . 59 GLU C 1 1 8 15784 1 1 59 GLU CA C 8.161 4.637 -7.203 1.00 . A A . 59 GLU CA 1 1 8 15785 1 1 59 GLU CB C 8.608 5.296 -8.537 1.00 . A A . 59 GLU CB 1 1 8 15786 1 1 59 GLU CD C 10.510 6.365 -9.882 1.00 . A A . 59 GLU CD 1 1 8 15787 1 1 59 GLU CG C 10.023 5.887 -8.505 1.00 . A A . 59 GLU CG 1 1 8 15788 1 1 59 GLU H H 8.902 2.714 -7.656 1.00 . A A . 59 GLU H 1 1 8 15789 1 1 59 GLU HA H 8.341 5.336 -6.388 1.00 . A A . 59 GLU HA 1 1 8 15790 1 1 59 GLU HB2 H 8.568 4.551 -9.325 1.00 . A A . 59 GLU HB2 1 1 8 15791 1 1 59 GLU HB3 H 7.916 6.098 -8.787 1.00 . A A . 59 GLU HB3 1 1 8 15792 1 1 59 GLU HG2 H 10.015 6.725 -7.812 1.00 . A A . 59 GLU HG2 1 1 8 15793 1 1 59 GLU HG3 H 10.712 5.134 -8.133 1.00 . A A . 59 GLU HG3 1 1 8 15794 1 1 59 GLU N N 8.956 3.422 -6.986 1.00 . A A . 59 GLU N 1 1 8 15795 1 1 59 GLU O O 6.226 3.188 -7.053 1.00 . A A . 59 GLU O 1 1 8 15796 1 1 59 GLU OE1 O 10.538 5.541 -10.822 1.00 . A A . 59 GLU OE1 1 1 8 15797 1 1 59 GLU OE2 O 10.869 7.554 -10.030 1.00 . A A . 59 GLU OE2 1 1 8 15798 1 1 60 VAL C C 4.229 6.416 -8.939 1.00 . A A . 60 VAL C 1 1 8 15799 1 1 60 VAL CA C 4.479 5.373 -7.832 1.00 . A A . 60 VAL CA 1 1 8 15800 1 1 60 VAL CB C 3.580 5.707 -6.563 1.00 . A A . 60 VAL CB 1 1 8 15801 1 1 60 VAL CG1 C 3.669 4.610 -5.473 1.00 . A A . 60 VAL CG1 1 1 8 15802 1 1 60 VAL CG2 C 3.917 7.105 -5.973 1.00 . A A . 60 VAL CG2 1 1 8 15803 1 1 60 VAL H H 6.361 6.264 -7.595 1.00 . A A . 60 VAL H 1 1 8 15804 1 1 60 VAL HA H 4.206 4.386 -8.211 1.00 . A A . 60 VAL HA 1 1 8 15805 1 1 60 VAL HB H 2.544 5.728 -6.896 1.00 . A A . 60 VAL HB 1 1 8 15806 1 1 60 VAL HG11 H 4.688 4.534 -5.113 1.00 . A A . 60 VAL HG11 1 1 8 15807 1 1 60 VAL HG12 H 3.367 3.658 -5.887 1.00 . A A . 60 VAL HG12 1 1 8 15808 1 1 60 VAL HG13 H 3.016 4.860 -4.644 1.00 . A A . 60 VAL HG13 1 1 8 15809 1 1 60 VAL HG21 H 3.270 7.313 -5.130 1.00 . A A . 60 VAL HG21 1 1 8 15810 1 1 60 VAL HG22 H 3.770 7.868 -6.728 1.00 . A A . 60 VAL HG22 1 1 8 15811 1 1 60 VAL HG23 H 4.948 7.126 -5.642 1.00 . A A . 60 VAL HG23 1 1 8 15812 1 1 60 VAL N N 5.912 5.394 -7.539 1.00 . A A . 60 VAL N 1 1 8 15813 1 1 60 VAL O O 5.156 7.125 -9.355 1.00 . A A . 60 VAL O 1 1 8 15814 1 1 61 GLN C C 1.315 8.266 -9.625 1.00 . A A . 61 GLN C 1 1 8 15815 1 1 61 GLN CA C 2.574 7.671 -10.248 1.00 . A A . 61 GLN CA 1 1 8 15816 1 1 61 GLN CB C 2.398 7.295 -11.753 1.00 . A A . 61 GLN CB 1 1 8 15817 1 1 61 GLN CD C -0.090 7.342 -12.451 1.00 . A A . 61 GLN CD 1 1 8 15818 1 1 61 GLN CG C 1.159 6.487 -12.173 1.00 . A A . 61 GLN CG 1 1 8 15819 1 1 61 GLN H H 2.342 5.810 -9.241 1.00 . A A . 61 GLN H 1 1 8 15820 1 1 61 GLN HA H 3.367 8.427 -10.183 1.00 . A A . 61 GLN HA 1 1 8 15821 1 1 61 GLN HB2 H 2.397 8.204 -12.338 1.00 . A A . 61 GLN HB2 1 1 8 15822 1 1 61 GLN HB3 H 3.268 6.721 -12.047 1.00 . A A . 61 GLN HB3 1 1 8 15823 1 1 61 GLN HE21 H 0.598 7.841 -14.242 1.00 . A A . 61 GLN HE21 1 1 8 15824 1 1 61 GLN HE22 H -0.936 8.502 -13.812 1.00 . A A . 61 GLN HE22 1 1 8 15825 1 1 61 GLN HG2 H 1.396 5.925 -13.069 1.00 . A A . 61 GLN HG2 1 1 8 15826 1 1 61 GLN HG3 H 0.932 5.785 -11.378 1.00 . A A . 61 GLN HG3 1 1 8 15827 1 1 61 GLN N N 2.991 6.518 -9.429 1.00 . A A . 61 GLN N 1 1 8 15828 1 1 61 GLN NE2 N -0.147 7.958 -13.618 1.00 . A A . 61 GLN NE2 1 1 8 15829 1 1 61 GLN O O 0.463 7.545 -9.140 1.00 . A A . 61 GLN O 1 1 8 15830 1 1 61 GLN OE1 O -0.956 7.481 -11.604 1.00 . A A . 61 GLN OE1 1 1 8 15831 1 1 62 CYS C C -1.003 10.336 -10.198 1.00 . A A . 62 CYS C 1 1 8 15832 1 1 62 CYS CA C 0.054 10.319 -9.109 1.00 . A A . 62 CYS CA 1 1 8 15833 1 1 62 CYS CB C 0.483 11.748 -8.764 1.00 . A A . 62 CYS CB 1 1 8 15834 1 1 62 CYS H H 1.969 10.109 -9.975 1.00 . A A . 62 CYS H 1 1 8 15835 1 1 62 CYS HA H -0.327 9.823 -8.217 1.00 . A A . 62 CYS HA 1 1 8 15836 1 1 62 CYS HB2 H 1.159 11.713 -7.931 1.00 . A A . 62 CYS HB2 1 1 8 15837 1 1 62 CYS HB3 H 1.013 12.172 -9.613 1.00 . A A . 62 CYS HB3 1 1 8 15838 1 1 62 CYS N N 1.225 9.590 -9.611 1.00 . A A . 62 CYS N 1 1 8 15839 1 1 62 CYS O O -0.763 10.924 -11.232 1.00 . A A . 62 CYS O 1 1 8 15840 1 1 62 CYS SG S -0.828 12.920 -8.317 1.00 . A A . 62 CYS SG 1 1 8 15841 1 1 63 ILE C C -3.782 10.984 -11.259 1.00 . A A . 63 ILE C 1 1 8 15842 1 1 63 ILE CA C -3.223 9.572 -11.001 1.00 . A A . 63 ILE CA 1 1 8 15843 1 1 63 ILE CB C -4.381 8.586 -10.559 1.00 . A A . 63 ILE CB 1 1 8 15844 1 1 63 ILE CD1 C -4.866 6.394 -9.224 1.00 . A A . 63 ILE CD1 1 1 8 15845 1 1 63 ILE CG1 C -3.816 7.324 -9.827 1.00 . A A . 63 ILE CG1 1 1 8 15846 1 1 63 ILE CG2 C -5.225 8.146 -11.781 1.00 . A A . 63 ILE CG2 1 1 8 15847 1 1 63 ILE H H -2.278 9.220 -9.121 1.00 . A A . 63 ILE H 1 1 8 15848 1 1 63 ILE HA H -2.777 9.194 -11.921 1.00 . A A . 63 ILE HA 1 1 8 15849 1 1 63 ILE HB H -5.032 9.119 -9.877 1.00 . A A . 63 ILE HB 1 1 8 15850 1 1 63 ILE HD11 H -4.369 5.554 -8.758 1.00 . A A . 63 ILE HD11 1 1 8 15851 1 1 63 ILE HD12 H -5.523 6.034 -10.000 1.00 . A A . 63 ILE HD12 1 1 8 15852 1 1 63 ILE HD13 H -5.439 6.927 -8.479 1.00 . A A . 63 ILE HD13 1 1 8 15853 1 1 63 ILE HG12 H -3.232 6.736 -10.521 1.00 . A A . 63 ILE HG12 1 1 8 15854 1 1 63 ILE HG13 H -3.167 7.643 -9.020 1.00 . A A . 63 ILE HG13 1 1 8 15855 1 1 63 ILE HG21 H -4.608 7.554 -12.451 1.00 . A A . 63 ILE HG21 1 1 8 15856 1 1 63 ILE HG22 H -5.590 9.017 -12.309 1.00 . A A . 63 ILE HG22 1 1 8 15857 1 1 63 ILE HG23 H -6.068 7.551 -11.452 1.00 . A A . 63 ILE HG23 1 1 8 15858 1 1 63 ILE N N -2.148 9.661 -9.981 1.00 . A A . 63 ILE N 1 1 8 15859 1 1 63 ILE O O -4.158 11.338 -12.377 1.00 . A A . 63 ILE O 1 1 8 15860 1 1 64 ASN C C -3.039 14.141 -10.589 1.00 . A A . 64 ASN C 1 1 8 15861 1 1 64 ASN CA C -4.205 13.195 -10.173 1.00 . A A . 64 ASN CA 1 1 8 15862 1 1 64 ASN CB C -4.709 13.516 -8.745 1.00 . A A . 64 ASN CB 1 1 8 15863 1 1 64 ASN CG C -5.491 14.832 -8.609 1.00 . A A . 64 ASN CG 1 1 8 15864 1 1 64 ASN H H -3.419 11.419 -9.345 1.00 . A A . 64 ASN H 1 1 8 15865 1 1 64 ASN HA H -5.025 13.300 -10.873 1.00 . A A . 64 ASN HA 1 1 8 15866 1 1 64 ASN HB2 H -5.352 12.712 -8.411 1.00 . A A . 64 ASN HB2 1 1 8 15867 1 1 64 ASN HB3 H -3.843 13.558 -8.101 1.00 . A A . 64 ASN HB3 1 1 8 15868 1 1 64 ASN HD21 H -3.822 15.854 -8.280 1.00 . A A . 64 ASN HD21 1 1 8 15869 1 1 64 ASN HD22 H -5.280 16.777 -8.269 1.00 . A A . 64 ASN HD22 1 1 8 15870 1 1 64 ASN N N -3.754 11.795 -10.185 1.00 . A A . 64 ASN N 1 1 8 15871 1 1 64 ASN ND2 N -4.793 15.931 -8.362 1.00 . A A . 64 ASN ND2 1 1 8 15872 1 1 64 ASN O O -2.472 14.843 -9.746 1.00 . A A . 64 ASN O 1 1 8 15873 1 1 64 ASN OD1 O -6.716 14.853 -8.715 1.00 . A A . 64 ASN OD1 1 1 8 15874 1 1 65 CYS C C -0.779 14.011 -13.528 1.00 . A A . 65 CYS C 1 1 8 15875 1 1 65 CYS CA C -1.709 14.872 -12.660 1.00 . A A . 65 CYS CA 1 1 8 15876 1 1 65 CYS CB C -0.865 15.942 -11.885 1.00 . A A . 65 CYS CB 1 1 8 15877 1 1 65 CYS H H -2.964 13.183 -12.308 1.00 . A A . 65 CYS H 1 1 8 15878 1 1 65 CYS HA H -2.372 15.399 -13.343 1.00 . A A . 65 CYS HA 1 1 8 15879 1 1 65 CYS HB2 H -0.423 16.632 -12.594 1.00 . A A . 65 CYS HB2 1 1 8 15880 1 1 65 CYS HB3 H -1.537 16.499 -11.247 1.00 . A A . 65 CYS HB3 1 1 8 15881 1 1 65 CYS N N -2.621 13.980 -11.851 1.00 . A A . 65 CYS N 1 1 8 15882 1 1 65 CYS O O -0.042 14.538 -14.368 1.00 . A A . 65 CYS O 1 1 8 15883 1 1 65 CYS SG S 0.493 15.322 -10.828 1.00 . A A . 65 CYS SG 1 1 8 15884 1 1 66 GLU C C 1.368 11.652 -14.087 1.00 . A A . 66 GLU C 1 1 8 15885 1 1 66 GLU CA C -0.176 11.623 -14.125 1.00 . A A . 66 GLU CA 1 1 8 15886 1 1 66 GLU CB C -0.717 11.687 -15.585 1.00 . A A . 66 GLU CB 1 1 8 15887 1 1 66 GLU CD C -2.772 11.605 -17.136 1.00 . A A . 66 GLU CD 1 1 8 15888 1 1 66 GLU CG C -2.243 11.468 -15.697 1.00 . A A . 66 GLU CG 1 1 8 15889 1 1 66 GLU H H -1.272 12.383 -12.456 1.00 . A A . 66 GLU H 1 1 8 15890 1 1 66 GLU HA H -0.482 10.676 -13.695 1.00 . A A . 66 GLU HA 1 1 8 15891 1 1 66 GLU HB2 H -0.483 12.661 -15.999 1.00 . A A . 66 GLU HB2 1 1 8 15892 1 1 66 GLU HB3 H -0.221 10.928 -16.183 1.00 . A A . 66 GLU HB3 1 1 8 15893 1 1 66 GLU HG2 H -2.481 10.473 -15.330 1.00 . A A . 66 GLU HG2 1 1 8 15894 1 1 66 GLU HG3 H -2.745 12.196 -15.065 1.00 . A A . 66 GLU HG3 1 1 8 15895 1 1 66 GLU N N -0.810 12.679 -13.276 1.00 . A A . 66 GLU N 1 1 8 15896 1 1 66 GLU O O 2.030 11.022 -14.925 1.00 . A A . 66 GLU O 1 1 8 15897 1 1 66 GLU OE1 O -2.672 10.626 -17.905 1.00 . A A . 66 GLU OE1 1 1 8 15898 1 1 66 GLU OE2 O -3.266 12.694 -17.504 1.00 . A A . 66 GLU OE2 1 1 8 15899 1 1 67 LYS C C 3.994 11.312 -12.158 1.00 . A A . 67 LYS C 1 1 8 15900 1 1 67 LYS CA C 3.393 12.498 -12.938 1.00 . A A . 67 LYS CA 1 1 8 15901 1 1 67 LYS CB C 3.715 13.825 -12.207 1.00 . A A . 67 LYS CB 1 1 8 15902 1 1 67 LYS CD C 5.509 15.428 -11.286 1.00 . A A . 67 LYS CD 1 1 8 15903 1 1 67 LYS CE C 6.998 15.801 -11.238 1.00 . A A . 67 LYS CE 1 1 8 15904 1 1 67 LYS CG C 5.231 14.128 -12.071 1.00 . A A . 67 LYS CG 1 1 8 15905 1 1 67 LYS H H 1.351 12.764 -12.429 1.00 . A A . 67 LYS H 1 1 8 15906 1 1 67 LYS HA H 3.835 12.533 -13.934 1.00 . A A . 67 LYS HA 1 1 8 15907 1 1 67 LYS HB2 H 3.250 14.640 -12.755 1.00 . A A . 67 LYS HB2 1 1 8 15908 1 1 67 LYS HB3 H 3.279 13.789 -11.213 1.00 . A A . 67 LYS HB3 1 1 8 15909 1 1 67 LYS HD2 H 4.964 16.241 -11.753 1.00 . A A . 67 LYS HD2 1 1 8 15910 1 1 67 LYS HD3 H 5.147 15.302 -10.271 1.00 . A A . 67 LYS HD3 1 1 8 15911 1 1 67 LYS HE2 H 7.545 15.024 -10.721 1.00 . A A . 67 LYS HE2 1 1 8 15912 1 1 67 LYS HE3 H 7.375 15.890 -12.249 1.00 . A A . 67 LYS HE3 1 1 8 15913 1 1 67 LYS HG2 H 5.709 13.301 -11.556 1.00 . A A . 67 LYS HG2 1 1 8 15914 1 1 67 LYS HG3 H 5.658 14.218 -13.065 1.00 . A A . 67 LYS HG3 1 1 8 15915 1 1 67 LYS HZ1 H 8.242 17.321 -10.514 1.00 . A A . 67 LYS HZ1 1 1 8 15916 1 1 67 LYS HZ2 H 6.887 17.029 -9.549 1.00 . A A . 67 LYS HZ2 1 1 8 15917 1 1 67 LYS HZ3 H 6.714 17.857 -11.003 1.00 . A A . 67 LYS HZ3 1 1 8 15918 1 1 67 LYS N N 1.934 12.346 -13.087 1.00 . A A . 67 LYS N 1 1 8 15919 1 1 67 LYS NZ N 7.226 17.090 -10.527 1.00 . A A . 67 LYS NZ 1 1 8 15920 1 1 67 LYS O O 3.390 10.832 -11.188 1.00 . A A . 67 LYS O 1 1 8 15921 1 1 68 ILE C C 6.803 10.524 -10.773 1.00 . A A . 68 ILE C 1 1 8 15922 1 1 68 ILE CA C 5.977 9.843 -11.883 1.00 . A A . 68 ILE CA 1 1 8 15923 1 1 68 ILE CB C 6.957 9.085 -12.867 1.00 . A A . 68 ILE CB 1 1 8 15924 1 1 68 ILE CD1 C 5.399 7.169 -13.734 1.00 . A A . 68 ILE CD1 1 1 8 15925 1 1 68 ILE CG1 C 6.180 8.435 -14.065 1.00 . A A . 68 ILE CG1 1 1 8 15926 1 1 68 ILE CG2 C 7.815 8.023 -12.118 1.00 . A A . 68 ILE CG2 1 1 8 15927 1 1 68 ILE H H 5.571 11.262 -13.398 1.00 . A A . 68 ILE H 1 1 8 15928 1 1 68 ILE HA H 5.292 9.118 -11.444 1.00 . A A . 68 ILE HA 1 1 8 15929 1 1 68 ILE HB H 7.646 9.825 -13.272 1.00 . A A . 68 ILE HB 1 1 8 15930 1 1 68 ILE HD11 H 4.820 6.870 -14.596 1.00 . A A . 68 ILE HD11 1 1 8 15931 1 1 68 ILE HD12 H 4.734 7.360 -12.907 1.00 . A A . 68 ILE HD12 1 1 8 15932 1 1 68 ILE HD13 H 6.082 6.372 -13.469 1.00 . A A . 68 ILE HD13 1 1 8 15933 1 1 68 ILE HG12 H 5.469 9.152 -14.452 1.00 . A A . 68 ILE HG12 1 1 8 15934 1 1 68 ILE HG13 H 6.884 8.190 -14.852 1.00 . A A . 68 ILE HG13 1 1 8 15935 1 1 68 ILE HG21 H 8.422 8.507 -11.364 1.00 . A A . 68 ILE HG21 1 1 8 15936 1 1 68 ILE HG22 H 8.464 7.514 -12.820 1.00 . A A . 68 ILE HG22 1 1 8 15937 1 1 68 ILE HG23 H 7.169 7.294 -11.640 1.00 . A A . 68 ILE HG23 1 1 8 15938 1 1 68 ILE N N 5.193 10.869 -12.584 1.00 . A A . 68 ILE N 1 1 8 15939 1 1 68 ILE O O 7.509 11.509 -11.029 1.00 . A A . 68 ILE O 1 1 8 15940 1 1 69 GLN C C 7.759 9.206 -7.511 1.00 . A A . 69 GLN C 1 1 8 15941 1 1 69 GLN CA C 7.486 10.425 -8.392 1.00 . A A . 69 GLN CA 1 1 8 15942 1 1 69 GLN CB C 6.793 11.557 -7.570 1.00 . A A . 69 GLN CB 1 1 8 15943 1 1 69 GLN CD C 4.286 10.994 -7.738 1.00 . A A . 69 GLN CD 1 1 8 15944 1 1 69 GLN CG C 5.490 11.190 -6.823 1.00 . A A . 69 GLN CG 1 1 8 15945 1 1 69 GLN H H 6.022 9.287 -9.425 1.00 . A A . 69 GLN H 1 1 8 15946 1 1 69 GLN HA H 8.443 10.791 -8.761 1.00 . A A . 69 GLN HA 1 1 8 15947 1 1 69 GLN HB2 H 7.500 11.915 -6.831 1.00 . A A . 69 GLN HB2 1 1 8 15948 1 1 69 GLN HB3 H 6.575 12.380 -8.243 1.00 . A A . 69 GLN HB3 1 1 8 15949 1 1 69 GLN HE21 H 4.699 9.063 -7.917 1.00 . A A . 69 GLN HE21 1 1 8 15950 1 1 69 GLN HE22 H 3.325 9.635 -8.783 1.00 . A A . 69 GLN HE22 1 1 8 15951 1 1 69 GLN HG2 H 5.655 10.277 -6.264 1.00 . A A . 69 GLN HG2 1 1 8 15952 1 1 69 GLN HG3 H 5.261 11.985 -6.119 1.00 . A A . 69 GLN HG3 1 1 8 15953 1 1 69 GLN N N 6.679 10.003 -9.553 1.00 . A A . 69 GLN N 1 1 8 15954 1 1 69 GLN NE2 N 4.078 9.775 -8.191 1.00 . A A . 69 GLN NE2 1 1 8 15955 1 1 69 GLN O O 7.158 8.145 -7.717 1.00 . A A . 69 GLN O 1 1 8 15956 1 1 69 GLN OE1 O 3.547 11.935 -8.029 1.00 . A A . 69 GLN OE1 1 1 8 15957 1 1 70 HIS C C 7.750 7.927 -4.714 1.00 . A A . 70 HIS C 1 1 8 15958 1 1 70 HIS CA C 8.980 8.273 -5.580 1.00 . A A . 70 HIS CA 1 1 8 15959 1 1 70 HIS CB C 10.202 8.653 -4.698 1.00 . A A . 70 HIS CB 1 1 8 15960 1 1 70 HIS CD2 C 9.523 9.721 -2.414 1.00 . A A . 70 HIS CD2 1 1 8 15961 1 1 70 HIS CE1 C 9.941 11.808 -2.883 1.00 . A A . 70 HIS CE1 1 1 8 15962 1 1 70 HIS CG C 9.965 9.763 -3.695 1.00 . A A . 70 HIS CG 1 1 8 15963 1 1 70 HIS H H 9.123 10.218 -6.438 1.00 . A A . 70 HIS H 1 1 8 15964 1 1 70 HIS HA H 9.240 7.397 -6.171 1.00 . A A . 70 HIS HA 1 1 8 15965 1 1 70 HIS HB2 H 10.521 7.777 -4.149 1.00 . A A . 70 HIS HB2 1 1 8 15966 1 1 70 HIS HB3 H 11.014 8.962 -5.347 1.00 . A A . 70 HIS HB3 1 1 8 15967 1 1 70 HIS HD1 H 10.554 11.459 -4.799 1.00 . A A . 70 HIS HD1 1 1 8 15968 1 1 70 HIS HD2 H 9.219 8.835 -1.871 1.00 . A A . 70 HIS HD2 1 1 8 15969 1 1 70 HIS HE1 H 10.043 12.880 -2.799 1.00 . A A . 70 HIS HE1 1 1 8 15970 1 1 70 HIS HE2 H 9.412 11.252 -0.997 1.00 . A A . 70 HIS HE2 1 1 8 15971 1 1 70 HIS N N 8.660 9.357 -6.527 1.00 . A A . 70 HIS N 1 1 8 15972 1 1 70 HIS ND1 N 10.217 11.090 -3.954 1.00 . A A . 70 HIS ND1 1 1 8 15973 1 1 70 HIS NE2 N 9.518 11.002 -1.939 1.00 . A A . 70 HIS NE2 1 1 8 15974 1 1 70 HIS O O 6.834 8.750 -4.568 1.00 . A A . 70 HIS O 1 1 8 15975 1 1 71 ALA C C 6.655 7.142 -1.975 1.00 . A A . 71 ALA C 1 1 8 15976 1 1 71 ALA CA C 6.659 6.269 -3.252 1.00 . A A . 71 ALA CA 1 1 8 15977 1 1 71 ALA CB C 6.825 4.780 -2.918 1.00 . A A . 71 ALA CB 1 1 8 15978 1 1 71 ALA H H 8.460 6.079 -4.362 1.00 . A A . 71 ALA H 1 1 8 15979 1 1 71 ALA HA H 5.712 6.392 -3.773 1.00 . A A . 71 ALA HA 1 1 8 15980 1 1 71 ALA HB1 H 6.811 4.201 -3.833 1.00 . A A . 71 ALA HB1 1 1 8 15981 1 1 71 ALA HB2 H 6.013 4.452 -2.278 1.00 . A A . 71 ALA HB2 1 1 8 15982 1 1 71 ALA HB3 H 7.766 4.621 -2.412 1.00 . A A . 71 ALA HB3 1 1 8 15983 1 1 71 ALA N N 7.731 6.706 -4.158 1.00 . A A . 71 ALA N 1 1 8 15984 1 1 71 ALA O O 7.553 7.026 -1.142 1.00 . A A . 71 ALA O 1 1 8 15985 1 1 72 GLN C C 4.037 9.154 -0.380 1.00 . A A . 72 GLN C 1 1 8 15986 1 1 72 GLN CA C 5.521 9.016 -0.766 1.00 . A A . 72 GLN CA 1 1 8 15987 1 1 72 GLN CB C 6.140 10.389 -1.167 1.00 . A A . 72 GLN CB 1 1 8 15988 1 1 72 GLN CD C 6.233 12.346 -2.876 1.00 . A A . 72 GLN CD 1 1 8 15989 1 1 72 GLN CG C 5.568 11.017 -2.462 1.00 . A A . 72 GLN CG 1 1 8 15990 1 1 72 GLN H H 4.992 8.069 -2.592 1.00 . A A . 72 GLN H 1 1 8 15991 1 1 72 GLN HA H 6.059 8.624 0.097 1.00 . A A . 72 GLN HA 1 1 8 15992 1 1 72 GLN HB2 H 5.988 11.090 -0.353 1.00 . A A . 72 GLN HB2 1 1 8 15993 1 1 72 GLN HB3 H 7.207 10.256 -1.302 1.00 . A A . 72 GLN HB3 1 1 8 15994 1 1 72 GLN HE21 H 6.464 12.910 -0.982 1.00 . A A . 72 GLN HE21 1 1 8 15995 1 1 72 GLN HE22 H 7.035 14.021 -2.173 1.00 . A A . 72 GLN HE22 1 1 8 15996 1 1 72 GLN HG2 H 5.687 10.310 -3.273 1.00 . A A . 72 GLN HG2 1 1 8 15997 1 1 72 GLN HG3 H 4.507 11.202 -2.316 1.00 . A A . 72 GLN HG3 1 1 8 15998 1 1 72 GLN N N 5.665 8.048 -1.881 1.00 . A A . 72 GLN N 1 1 8 15999 1 1 72 GLN NE2 N 6.617 13.172 -1.912 1.00 . A A . 72 GLN NE2 1 1 8 16000 1 1 72 GLN O O 3.202 8.395 -0.872 1.00 . A A . 72 GLN O 1 1 8 16001 1 1 72 GLN OE1 O 6.362 12.645 -4.061 1.00 . A A . 72 GLN OE1 1 1 8 16002 1 1 73 GLN C C 1.688 11.526 0.208 1.00 . A A . 73 GLN C 1 1 8 16003 1 1 73 GLN CA C 2.310 10.328 0.951 1.00 . A A . 73 GLN CA 1 1 8 16004 1 1 73 GLN CB C 2.215 10.544 2.487 1.00 . A A . 73 GLN CB 1 1 8 16005 1 1 73 GLN CD C 0.618 10.890 4.505 1.00 . A A . 73 GLN CD 1 1 8 16006 1 1 73 GLN CG C 0.757 10.594 3.012 1.00 . A A . 73 GLN CG 1 1 8 16007 1 1 73 GLN H H 4.422 10.642 0.930 1.00 . A A . 73 GLN H 1 1 8 16008 1 1 73 GLN HA H 1.733 9.439 0.701 1.00 . A A . 73 GLN HA 1 1 8 16009 1 1 73 GLN HB2 H 2.730 9.727 2.985 1.00 . A A . 73 GLN HB2 1 1 8 16010 1 1 73 GLN HB3 H 2.709 11.474 2.747 1.00 . A A . 73 GLN HB3 1 1 8 16011 1 1 73 GLN HE21 H -1.055 9.817 4.601 1.00 . A A . 73 GLN HE21 1 1 8 16012 1 1 73 GLN HE22 H -0.534 10.539 6.082 1.00 . A A . 73 GLN HE22 1 1 8 16013 1 1 73 GLN HG2 H 0.222 11.362 2.472 1.00 . A A . 73 GLN HG2 1 1 8 16014 1 1 73 GLN HG3 H 0.290 9.634 2.806 1.00 . A A . 73 GLN HG3 1 1 8 16015 1 1 73 GLN N N 3.708 10.096 0.528 1.00 . A A . 73 GLN N 1 1 8 16016 1 1 73 GLN NE2 N -0.429 10.363 5.126 1.00 . A A . 73 GLN NE2 1 1 8 16017 1 1 73 GLN O O 0.496 11.527 -0.071 1.00 . A A . 73 GLN O 1 1 8 16018 1 1 73 GLN OE1 O 1.443 11.584 5.099 1.00 . A A . 73 GLN OE1 1 1 8 16019 1 1 74 THR C C 2.754 14.130 -2.011 1.00 . A A . 74 THR C 1 1 8 16020 1 1 74 THR CA C 1.962 13.792 -0.740 1.00 . A A . 74 THR CA 1 1 8 16021 1 1 74 THR CB C 2.003 15.012 0.245 1.00 . A A . 74 THR CB 1 1 8 16022 1 1 74 THR CG2 C 1.167 16.197 -0.267 1.00 . A A . 74 THR CG2 1 1 8 16023 1 1 74 THR H H 3.445 12.498 0.089 1.00 . A A . 74 THR H 1 1 8 16024 1 1 74 THR HA H 0.920 13.615 -1.018 1.00 . A A . 74 THR HA 1 1 8 16025 1 1 74 THR HB H 3.031 15.342 0.349 1.00 . A A . 74 THR HB 1 1 8 16026 1 1 74 THR HG1 H 0.849 13.916 1.428 1.00 . A A . 74 THR HG1 1 1 8 16027 1 1 74 THR HG21 H 1.207 17.007 0.449 1.00 . A A . 74 THR HG21 1 1 8 16028 1 1 74 THR HG22 H 0.137 15.891 -0.400 1.00 . A A . 74 THR HG22 1 1 8 16029 1 1 74 THR HG23 H 1.561 16.542 -1.215 1.00 . A A . 74 THR HG23 1 1 8 16030 1 1 74 THR N N 2.486 12.561 -0.106 1.00 . A A . 74 THR N 1 1 8 16031 1 1 74 THR O O 3.970 14.322 -1.956 1.00 . A A . 74 THR O 1 1 8 16032 1 1 74 THR OG1 O 1.499 14.617 1.537 1.00 . A A . 74 THR OG1 1 1 8 16033 1 1 75 CYS C C 3.075 16.059 -4.374 1.00 . A A . 75 CYS C 1 1 8 16034 1 1 75 CYS CA C 2.574 14.617 -4.448 1.00 . A A . 75 CYS CA 1 1 8 16035 1 1 75 CYS CB C 1.470 14.503 -5.514 1.00 . A A . 75 CYS CB 1 1 8 16036 1 1 75 CYS H H 1.102 13.897 -3.107 1.00 . A A . 75 CYS H 1 1 8 16037 1 1 75 CYS HA H 3.401 13.958 -4.719 1.00 . A A . 75 CYS HA 1 1 8 16038 1 1 75 CYS HB2 H 1.249 13.462 -5.675 1.00 . A A . 75 CYS HB2 1 1 8 16039 1 1 75 CYS HB3 H 0.577 14.983 -5.134 1.00 . A A . 75 CYS HB3 1 1 8 16040 1 1 75 CYS N N 2.038 14.178 -3.148 1.00 . A A . 75 CYS N 1 1 8 16041 1 1 75 CYS O O 2.286 16.989 -4.312 1.00 . A A . 75 CYS O 1 1 8 16042 1 1 75 CYS SG S 1.819 15.221 -7.157 1.00 . A A . 75 CYS SG 1 1 8 16043 1 1 76 GLU C C 4.625 18.399 -5.599 1.00 . A A . 76 GLU C 1 1 8 16044 1 1 76 GLU CA C 5.140 17.473 -4.458 1.00 . A A . 76 GLU CA 1 1 8 16045 1 1 76 GLU CB C 6.669 17.155 -4.647 1.00 . A A . 76 GLU CB 1 1 8 16046 1 1 76 GLU CD C 6.343 15.686 -6.795 1.00 . A A . 76 GLU CD 1 1 8 16047 1 1 76 GLU CG C 7.003 15.833 -5.405 1.00 . A A . 76 GLU CG 1 1 8 16048 1 1 76 GLU H H 4.918 15.379 -4.188 1.00 . A A . 76 GLU H 1 1 8 16049 1 1 76 GLU HA H 5.012 18.001 -3.521 1.00 . A A . 76 GLU HA 1 1 8 16050 1 1 76 GLU HB2 H 7.149 17.970 -5.175 1.00 . A A . 76 GLU HB2 1 1 8 16051 1 1 76 GLU HB3 H 7.122 17.088 -3.662 1.00 . A A . 76 GLU HB3 1 1 8 16052 1 1 76 GLU HG2 H 8.078 15.779 -5.533 1.00 . A A . 76 GLU HG2 1 1 8 16053 1 1 76 GLU HG3 H 6.693 14.998 -4.782 1.00 . A A . 76 GLU HG3 1 1 8 16054 1 1 76 GLU N N 4.396 16.194 -4.332 1.00 . A A . 76 GLU N 1 1 8 16055 1 1 76 GLU O O 4.766 19.621 -5.518 1.00 . A A . 76 GLU O 1 1 8 16056 1 1 76 GLU OE1 O 6.840 16.295 -7.760 1.00 . A A . 76 GLU OE1 1 1 8 16057 1 1 76 GLU OE2 O 5.319 14.967 -6.923 1.00 . A A . 76 GLU OE2 1 1 8 16058 1 1 77 GLU C C 2.157 19.193 -7.558 1.00 . A A . 77 GLU C 1 1 8 16059 1 1 77 GLU CA C 3.527 18.513 -7.822 1.00 . A A . 77 GLU CA 1 1 8 16060 1 1 77 GLU CB C 3.434 17.515 -9.005 1.00 . A A . 77 GLU CB 1 1 8 16061 1 1 77 GLU CD C 3.899 19.230 -10.879 1.00 . A A . 77 GLU CD 1 1 8 16062 1 1 77 GLU CG C 2.974 18.120 -10.344 1.00 . A A . 77 GLU CG 1 1 8 16063 1 1 77 GLU H H 3.964 16.818 -6.636 1.00 . A A . 77 GLU H 1 1 8 16064 1 1 77 GLU HA H 4.252 19.281 -8.079 1.00 . A A . 77 GLU HA 1 1 8 16065 1 1 77 GLU HB2 H 4.415 17.063 -9.159 1.00 . A A . 77 GLU HB2 1 1 8 16066 1 1 77 GLU HB3 H 2.743 16.725 -8.736 1.00 . A A . 77 GLU HB3 1 1 8 16067 1 1 77 GLU HG2 H 2.928 17.327 -11.082 1.00 . A A . 77 GLU HG2 1 1 8 16068 1 1 77 GLU HG3 H 1.976 18.521 -10.210 1.00 . A A . 77 GLU HG3 1 1 8 16069 1 1 77 GLU N N 4.035 17.796 -6.646 1.00 . A A . 77 GLU N 1 1 8 16070 1 1 77 GLU O O 1.981 20.360 -7.910 1.00 . A A . 77 GLU O 1 1 8 16071 1 1 77 GLU OE1 O 5.048 18.922 -11.252 1.00 . A A . 77 GLU OE1 1 1 8 16072 1 1 77 GLU OE2 O 3.480 20.408 -10.927 1.00 . A A . 77 GLU OE2 1 1 8 16073 1 1 78 CYS C C -0.880 18.581 -5.458 1.00 . A A . 78 CYS C 1 1 8 16074 1 1 78 CYS CA C -0.212 18.978 -6.798 1.00 . A A . 78 CYS CA 1 1 8 16075 1 1 78 CYS CB C -1.064 18.486 -8.002 1.00 . A A . 78 CYS CB 1 1 8 16076 1 1 78 CYS H H 1.436 17.618 -6.515 1.00 . A A . 78 CYS H 1 1 8 16077 1 1 78 CYS HA H -0.179 20.063 -6.827 1.00 . A A . 78 CYS HA 1 1 8 16078 1 1 78 CYS HB2 H -1.962 19.081 -8.071 1.00 . A A . 78 CYS HB2 1 1 8 16079 1 1 78 CYS HB3 H -0.494 18.605 -8.917 1.00 . A A . 78 CYS HB3 1 1 8 16080 1 1 78 CYS N N 1.195 18.474 -6.922 1.00 . A A . 78 CYS N 1 1 8 16081 1 1 78 CYS O O -2.114 18.495 -5.380 1.00 . A A . 78 CYS O 1 1 8 16082 1 1 78 CYS SG S -1.592 16.744 -7.914 1.00 . A A . 78 CYS SG 1 1 8 16083 1 1 79 SER C C -1.507 16.951 -2.868 1.00 . A A . 79 SER C 1 1 8 16084 1 1 79 SER CA C -0.502 18.124 -3.013 1.00 . A A . 79 SER CA 1 1 8 16085 1 1 79 SER CB C -1.070 19.444 -2.413 1.00 . A A . 79 SER CB 1 1 8 16086 1 1 79 SER H H 0.912 18.380 -4.570 1.00 . A A . 79 SER H 1 1 8 16087 1 1 79 SER HA H 0.385 17.856 -2.452 1.00 . A A . 79 SER HA 1 1 8 16088 1 1 79 SER HB2 H -1.948 19.749 -2.969 1.00 . A A . 79 SER HB2 1 1 8 16089 1 1 79 SER HB3 H -1.340 19.292 -1.373 1.00 . A A . 79 SER HB3 1 1 8 16090 1 1 79 SER HG H -0.372 21.211 -1.908 1.00 . A A . 79 SER HG 1 1 8 16091 1 1 79 SER N N -0.054 18.360 -4.410 1.00 . A A . 79 SER N 1 1 8 16092 1 1 79 SER O O -2.318 16.936 -1.934 1.00 . A A . 79 SER O 1 1 8 16093 1 1 79 SER OG O -0.106 20.485 -2.484 1.00 . A A . 79 SER OG 1 1 8 16094 1 1 80 THR C C -1.969 13.857 -2.595 1.00 . A A . 80 THR C 1 1 8 16095 1 1 80 THR CA C -2.318 14.787 -3.761 1.00 . A A . 80 THR CA 1 1 8 16096 1 1 80 THR CB C -2.258 13.970 -5.098 1.00 . A A . 80 THR CB 1 1 8 16097 1 1 80 THR CG2 C -3.311 12.838 -5.150 1.00 . A A . 80 THR CG2 1 1 8 16098 1 1 80 THR H H -0.707 15.994 -4.437 1.00 . A A . 80 THR H 1 1 8 16099 1 1 80 THR HA H -3.336 15.160 -3.637 1.00 . A A . 80 THR HA 1 1 8 16100 1 1 80 THR HB H -1.270 13.529 -5.195 1.00 . A A . 80 THR HB 1 1 8 16101 1 1 80 THR HG1 H -3.227 15.410 -6.024 1.00 . A A . 80 THR HG1 1 1 8 16102 1 1 80 THR HG21 H -3.232 12.309 -6.092 1.00 . A A . 80 THR HG21 1 1 8 16103 1 1 80 THR HG22 H -4.306 13.255 -5.058 1.00 . A A . 80 THR HG22 1 1 8 16104 1 1 80 THR HG23 H -3.143 12.139 -4.339 1.00 . A A . 80 THR HG23 1 1 8 16105 1 1 80 THR N N -1.410 15.949 -3.766 1.00 . A A . 80 THR N 1 1 8 16106 1 1 80 THR O O -0.850 13.330 -2.538 1.00 . A A . 80 THR O 1 1 8 16107 1 1 80 THR OG1 O -2.464 14.846 -6.205 1.00 . A A . 80 THR OG1 1 1 8 16108 1 1 81 LEU C C -2.998 11.310 -1.152 1.00 . A A . 81 LEU C 1 1 8 16109 1 1 81 LEU CA C -2.797 12.725 -0.579 1.00 . A A . 81 LEU CA 1 1 8 16110 1 1 81 LEU CB C -3.824 13.024 0.551 1.00 . A A . 81 LEU CB 1 1 8 16111 1 1 81 LEU CD1 C -2.259 12.646 2.551 1.00 . A A . 81 LEU CD1 1 1 8 16112 1 1 81 LEU CD2 C -4.779 12.471 2.874 1.00 . A A . 81 LEU CD2 1 1 8 16113 1 1 81 LEU CG C -3.602 12.255 1.895 1.00 . A A . 81 LEU CG 1 1 8 16114 1 1 81 LEU H H -3.745 14.216 -1.732 1.00 . A A . 81 LEU H 1 1 8 16115 1 1 81 LEU HA H -1.788 12.815 -0.173 1.00 . A A . 81 LEU HA 1 1 8 16116 1 1 81 LEU HB2 H -3.792 14.090 0.764 1.00 . A A . 81 LEU HB2 1 1 8 16117 1 1 81 LEU HB3 H -4.817 12.789 0.181 1.00 . A A . 81 LEU HB3 1 1 8 16118 1 1 81 LEU HD11 H -2.133 12.096 3.475 1.00 . A A . 81 LEU HD11 1 1 8 16119 1 1 81 LEU HD12 H -2.245 13.708 2.762 1.00 . A A . 81 LEU HD12 1 1 8 16120 1 1 81 LEU HD13 H -1.441 12.405 1.883 1.00 . A A . 81 LEU HD13 1 1 8 16121 1 1 81 LEU HD21 H -4.593 11.930 3.794 1.00 . A A . 81 LEU HD21 1 1 8 16122 1 1 81 LEU HD22 H -5.695 12.106 2.429 1.00 . A A . 81 LEU HD22 1 1 8 16123 1 1 81 LEU HD23 H -4.888 13.526 3.096 1.00 . A A . 81 LEU HD23 1 1 8 16124 1 1 81 LEU HG H -3.552 11.192 1.679 1.00 . A A . 81 LEU HG 1 1 8 16125 1 1 81 LEU N N -2.925 13.685 -1.670 1.00 . A A . 81 LEU N 1 1 8 16126 1 1 81 LEU O O -4.067 10.987 -1.694 1.00 . A A . 81 LEU O 1 1 8 16127 1 1 82 PHE C C -2.459 8.135 -0.509 1.00 . A A . 82 PHE C 1 1 8 16128 1 1 82 PHE CA C -1.919 9.118 -1.561 1.00 . A A . 82 PHE CA 1 1 8 16129 1 1 82 PHE CB C -0.462 8.731 -1.966 1.00 . A A . 82 PHE CB 1 1 8 16130 1 1 82 PHE CD1 C -0.630 10.153 -4.089 1.00 . A A . 82 PHE CD1 1 1 8 16131 1 1 82 PHE CD2 C 1.545 9.664 -3.226 1.00 . A A . 82 PHE CD2 1 1 8 16132 1 1 82 PHE CE1 C -0.049 10.856 -5.127 1.00 . A A . 82 PHE CE1 1 1 8 16133 1 1 82 PHE CE2 C 2.120 10.365 -4.264 1.00 . A A . 82 PHE CE2 1 1 8 16134 1 1 82 PHE CG C 0.159 9.543 -3.114 1.00 . A A . 82 PHE CG 1 1 8 16135 1 1 82 PHE CZ C 1.324 10.959 -5.215 1.00 . A A . 82 PHE CZ 1 1 8 16136 1 1 82 PHE H H -1.164 10.824 -0.597 1.00 . A A . 82 PHE H 1 1 8 16137 1 1 82 PHE HA H -2.555 9.063 -2.445 1.00 . A A . 82 PHE HA 1 1 8 16138 1 1 82 PHE HB2 H 0.180 8.843 -1.098 1.00 . A A . 82 PHE HB2 1 1 8 16139 1 1 82 PHE HB3 H -0.449 7.687 -2.266 1.00 . A A . 82 PHE HB3 1 1 8 16140 1 1 82 PHE HD1 H -1.710 10.078 -4.033 1.00 . A A . 82 PHE HD1 1 1 8 16141 1 1 82 PHE HD2 H 2.178 9.204 -2.483 1.00 . A A . 82 PHE HD2 1 1 8 16142 1 1 82 PHE HE1 H -0.676 11.324 -5.877 1.00 . A A . 82 PHE HE1 1 1 8 16143 1 1 82 PHE HE2 H 3.196 10.449 -4.328 1.00 . A A . 82 PHE HE2 1 1 8 16144 1 1 82 PHE HZ H 1.776 11.512 -6.031 1.00 . A A . 82 PHE HZ 1 1 8 16145 1 1 82 PHE N N -1.948 10.493 -1.050 1.00 . A A . 82 PHE N 1 1 8 16146 1 1 82 PHE O O -2.225 6.949 -0.620 1.00 . A A . 82 PHE O 1 1 8 16147 1 1 83 GLY C C -3.666 8.494 2.900 1.00 . A A . 83 GLY C 1 1 8 16148 1 1 83 GLY CA C -3.763 7.813 1.550 1.00 . A A . 83 GLY CA 1 1 8 16149 1 1 83 GLY H H -3.295 9.611 0.549 1.00 . A A . 83 GLY H 1 1 8 16150 1 1 83 GLY HA2 H -4.805 7.640 1.311 1.00 . A A . 83 GLY HA2 1 1 8 16151 1 1 83 GLY HA3 H -3.252 6.859 1.604 1.00 . A A . 83 GLY HA3 1 1 8 16152 1 1 83 GLY N N -3.176 8.643 0.501 1.00 . A A . 83 GLY N 1 1 8 16153 1 1 83 GLY O O -2.699 9.227 3.159 1.00 . A A . 83 GLY O 1 1 8 16154 1 1 84 GLU C C -3.553 8.379 5.965 1.00 . A A . 84 GLU C 1 1 8 16155 1 1 84 GLU CA C -4.747 8.846 5.108 1.00 . A A . 84 GLU CA 1 1 8 16156 1 1 84 GLU CB C -6.073 8.415 5.767 1.00 . A A . 84 GLU CB 1 1 8 16157 1 1 84 GLU CD C -8.641 8.253 5.613 1.00 . A A . 84 GLU CD 1 1 8 16158 1 1 84 GLU CG C -7.354 8.890 5.048 1.00 . A A . 84 GLU CG 1 1 8 16159 1 1 84 GLU H H -5.397 7.656 3.472 1.00 . A A . 84 GLU H 1 1 8 16160 1 1 84 GLU HA H -4.723 9.926 5.011 1.00 . A A . 84 GLU HA 1 1 8 16161 1 1 84 GLU HB2 H -6.100 7.327 5.800 1.00 . A A . 84 GLU HB2 1 1 8 16162 1 1 84 GLU HB3 H -6.100 8.790 6.787 1.00 . A A . 84 GLU HB3 1 1 8 16163 1 1 84 GLU HG2 H -7.432 9.968 5.150 1.00 . A A . 84 GLU HG2 1 1 8 16164 1 1 84 GLU HG3 H -7.271 8.643 3.994 1.00 . A A . 84 GLU HG3 1 1 8 16165 1 1 84 GLU N N -4.673 8.260 3.756 1.00 . A A . 84 GLU N 1 1 8 16166 1 1 84 GLU O O -2.843 9.187 6.576 1.00 . A A . 84 GLU O 1 1 8 16167 1 1 84 GLU OE1 O -8.725 8.036 6.842 1.00 . A A . 84 GLU OE1 1 1 8 16168 1 1 84 GLU OE2 O -9.572 7.964 4.833 1.00 . A A . 84 GLU OE2 1 1 8 16169 1 1 85 TYR C C -1.056 6.339 5.623 1.00 . A A . 85 TYR C 1 1 8 16170 1 1 85 TYR CA C -2.223 6.397 6.625 1.00 . A A . 85 TYR CA 1 1 8 16171 1 1 85 TYR CB C -2.647 4.969 7.070 1.00 . A A . 85 TYR CB 1 1 8 16172 1 1 85 TYR CD1 C -1.594 4.314 9.306 1.00 . A A . 85 TYR CD1 1 1 8 16173 1 1 85 TYR CD2 C -0.643 3.388 7.316 1.00 . A A . 85 TYR CD2 1 1 8 16174 1 1 85 TYR CE1 C -0.667 3.627 10.068 1.00 . A A . 85 TYR CE1 1 1 8 16175 1 1 85 TYR CE2 C 0.280 2.702 8.075 1.00 . A A . 85 TYR CE2 1 1 8 16176 1 1 85 TYR CG C -1.605 4.209 7.913 1.00 . A A . 85 TYR CG 1 1 8 16177 1 1 85 TYR CZ C 0.266 2.823 9.445 1.00 . A A . 85 TYR CZ 1 1 8 16178 1 1 85 TYR H H -4.021 6.498 5.527 1.00 . A A . 85 TYR H 1 1 8 16179 1 1 85 TYR HA H -1.927 6.976 7.500 1.00 . A A . 85 TYR HA 1 1 8 16180 1 1 85 TYR HB2 H -3.556 5.045 7.660 1.00 . A A . 85 TYR HB2 1 1 8 16181 1 1 85 TYR HB3 H -2.868 4.373 6.188 1.00 . A A . 85 TYR HB3 1 1 8 16182 1 1 85 TYR HD1 H -2.326 4.947 9.796 1.00 . A A . 85 TYR HD1 1 1 8 16183 1 1 85 TYR HD2 H -0.628 3.290 6.236 1.00 . A A . 85 TYR HD2 1 1 8 16184 1 1 85 TYR HE1 H -0.679 3.719 11.145 1.00 . A A . 85 TYR HE1 1 1 8 16185 1 1 85 TYR HE2 H 1.015 2.071 7.590 1.00 . A A . 85 TYR HE2 1 1 8 16186 1 1 85 TYR HH H 0.764 1.792 10.991 1.00 . A A . 85 TYR HH 1 1 8 16187 1 1 85 TYR N N -3.362 7.059 5.980 1.00 . A A . 85 TYR N 1 1 8 16188 1 1 85 TYR O O -1.282 6.242 4.410 1.00 . A A . 85 TYR O 1 1 8 16189 1 1 85 TYR OH O 1.191 2.133 10.195 1.00 . A A . 85 TYR OH 1 1 8 16190 1 1 86 TYR C C 2.375 5.298 5.936 1.00 . A A . 86 TYR C 1 1 8 16191 1 1 86 TYR CA C 1.411 6.324 5.324 1.00 . A A . 86 TYR CA 1 1 8 16192 1 1 86 TYR CB C 2.092 7.719 5.218 1.00 . A A . 86 TYR CB 1 1 8 16193 1 1 86 TYR CD1 C 1.857 8.874 7.501 1.00 . A A . 86 TYR CD1 1 1 8 16194 1 1 86 TYR CD2 C 4.053 8.221 6.815 1.00 . A A . 86 TYR CD2 1 1 8 16195 1 1 86 TYR CE1 C 2.378 9.376 8.680 1.00 . A A . 86 TYR CE1 1 1 8 16196 1 1 86 TYR CE2 C 4.572 8.720 7.992 1.00 . A A . 86 TYR CE2 1 1 8 16197 1 1 86 TYR CG C 2.677 8.280 6.539 1.00 . A A . 86 TYR CG 1 1 8 16198 1 1 86 TYR CZ C 3.733 9.298 8.920 1.00 . A A . 86 TYR CZ 1 1 8 16199 1 1 86 TYR H H 0.276 6.501 7.110 1.00 . A A . 86 TYR H 1 1 8 16200 1 1 86 TYR HA H 1.138 5.990 4.323 1.00 . A A . 86 TYR HA 1 1 8 16201 1 1 86 TYR HB2 H 2.897 7.663 4.491 1.00 . A A . 86 TYR HB2 1 1 8 16202 1 1 86 TYR HB3 H 1.361 8.430 4.851 1.00 . A A . 86 TYR HB3 1 1 8 16203 1 1 86 TYR HD1 H 0.791 8.939 7.315 1.00 . A A . 86 TYR HD1 1 1 8 16204 1 1 86 TYR HD2 H 4.717 7.772 6.088 1.00 . A A . 86 TYR HD2 1 1 8 16205 1 1 86 TYR HE1 H 1.719 9.832 9.409 1.00 . A A . 86 TYR HE1 1 1 8 16206 1 1 86 TYR HE2 H 5.638 8.661 8.183 1.00 . A A . 86 TYR HE2 1 1 8 16207 1 1 86 TYR HH H 5.051 10.312 9.900 1.00 . A A . 86 TYR HH 1 1 8 16208 1 1 86 TYR N N 0.182 6.403 6.140 1.00 . A A . 86 TYR N 1 1 8 16209 1 1 86 TYR O O 2.396 5.117 7.166 1.00 . A A . 86 TYR O 1 1 8 16210 1 1 86 TYR OH O 4.253 9.799 10.096 1.00 . A A . 86 TYR OH 1 1 8 16211 1 1 87 CYS C C 5.093 3.352 4.275 1.00 . A A . 87 CYS C 1 1 8 16212 1 1 87 CYS CA C 4.211 3.695 5.495 1.00 . A A . 87 CYS CA 1 1 8 16213 1 1 87 CYS CB C 3.575 2.421 6.100 1.00 . A A . 87 CYS CB 1 1 8 16214 1 1 87 CYS H H 3.047 4.796 4.115 1.00 . A A . 87 CYS H 1 1 8 16215 1 1 87 CYS HA H 4.819 4.186 6.250 1.00 . A A . 87 CYS HA 1 1 8 16216 1 1 87 CYS HB2 H 2.648 2.678 6.586 1.00 . A A . 87 CYS HB2 1 1 8 16217 1 1 87 CYS HB3 H 3.351 1.715 5.307 1.00 . A A . 87 CYS HB3 1 1 8 16218 1 1 87 CYS N N 3.165 4.635 5.072 1.00 . A A . 87 CYS N 1 1 8 16219 1 1 87 CYS O O 4.631 2.679 3.334 1.00 . A A . 87 CYS O 1 1 8 16220 1 1 87 CYS SG S 4.588 1.544 7.333 1.00 . A A . 87 CYS SG 1 1 8 16221 1 1 88 ASP C C 7.703 2.262 2.869 1.00 . A A . 88 ASP C 1 1 8 16222 1 1 88 ASP CA C 7.317 3.711 3.203 1.00 . A A . 88 ASP CA 1 1 8 16223 1 1 88 ASP CB C 8.593 4.536 3.538 1.00 . A A . 88 ASP CB 1 1 8 16224 1 1 88 ASP CG C 9.653 4.495 2.418 1.00 . A A . 88 ASP CG 1 1 8 16225 1 1 88 ASP H H 6.679 4.180 5.173 1.00 . A A . 88 ASP H 1 1 8 16226 1 1 88 ASP HA H 6.831 4.155 2.336 1.00 . A A . 88 ASP HA 1 1 8 16227 1 1 88 ASP HB2 H 8.308 5.571 3.706 1.00 . A A . 88 ASP HB2 1 1 8 16228 1 1 88 ASP HB3 H 9.031 4.150 4.456 1.00 . A A . 88 ASP HB3 1 1 8 16229 1 1 88 ASP N N 6.365 3.785 4.330 1.00 . A A . 88 ASP N 1 1 8 16230 1 1 88 ASP O O 7.563 1.826 1.727 1.00 . A A . 88 ASP O 1 1 8 16231 1 1 88 ASP OD1 O 9.482 5.212 1.410 1.00 . A A . 88 ASP OD1 1 1 8 16232 1 1 88 ASP OD2 O 10.637 3.730 2.530 1.00 . A A . 88 ASP OD2 1 1 8 16233 1 1 89 ILE C C 7.681 -0.794 3.179 1.00 . A A . 89 ILE C 1 1 8 16234 1 1 89 ILE CA C 8.710 0.170 3.801 1.00 . A A . 89 ILE CA 1 1 8 16235 1 1 89 ILE CB C 9.126 -0.349 5.233 1.00 . A A . 89 ILE CB 1 1 8 16236 1 1 89 ILE CD1 C 10.550 0.304 7.324 1.00 . A A . 89 ILE CD1 1 1 8 16237 1 1 89 ILE CG1 C 10.186 0.608 5.874 1.00 . A A . 89 ILE CG1 1 1 8 16238 1 1 89 ILE CG2 C 9.642 -1.812 5.197 1.00 . A A . 89 ILE CG2 1 1 8 16239 1 1 89 ILE H H 8.135 1.959 4.789 1.00 . A A . 89 ILE H 1 1 8 16240 1 1 89 ILE HA H 9.598 0.207 3.175 1.00 . A A . 89 ILE HA 1 1 8 16241 1 1 89 ILE HB H 8.233 -0.333 5.853 1.00 . A A . 89 ILE HB 1 1 8 16242 1 1 89 ILE HD11 H 10.949 -0.697 7.399 1.00 . A A . 89 ILE HD11 1 1 8 16243 1 1 89 ILE HD12 H 9.669 0.391 7.946 1.00 . A A . 89 ILE HD12 1 1 8 16244 1 1 89 ILE HD13 H 11.293 1.012 7.658 1.00 . A A . 89 ILE HD13 1 1 8 16245 1 1 89 ILE HG12 H 11.101 0.560 5.299 1.00 . A A . 89 ILE HG12 1 1 8 16246 1 1 89 ILE HG13 H 9.810 1.626 5.840 1.00 . A A . 89 ILE HG13 1 1 8 16247 1 1 89 ILE HG21 H 8.868 -2.468 4.816 1.00 . A A . 89 ILE HG21 1 1 8 16248 1 1 89 ILE HG22 H 9.912 -2.131 6.194 1.00 . A A . 89 ILE HG22 1 1 8 16249 1 1 89 ILE HG23 H 10.513 -1.878 4.556 1.00 . A A . 89 ILE HG23 1 1 8 16250 1 1 89 ILE N N 8.165 1.544 3.903 1.00 . A A . 89 ILE N 1 1 8 16251 1 1 89 ILE O O 7.998 -1.592 2.281 1.00 . A A . 89 ILE O 1 1 8 16252 1 1 90 CYS C C 4.801 -1.144 1.846 1.00 . A A . 90 CYS C 1 1 8 16253 1 1 90 CYS CA C 5.320 -1.524 3.243 1.00 . A A . 90 CYS CA 1 1 8 16254 1 1 90 CYS CB C 4.187 -1.414 4.275 1.00 . A A . 90 CYS CB 1 1 8 16255 1 1 90 CYS H H 6.258 0.050 4.293 1.00 . A A . 90 CYS H 1 1 8 16256 1 1 90 CYS HA H 5.673 -2.550 3.222 1.00 . A A . 90 CYS HA 1 1 8 16257 1 1 90 CYS HB2 H 3.861 -0.383 4.342 1.00 . A A . 90 CYS HB2 1 1 8 16258 1 1 90 CYS HB3 H 3.347 -2.027 3.960 1.00 . A A . 90 CYS HB3 1 1 8 16259 1 1 90 CYS N N 6.435 -0.667 3.653 1.00 . A A . 90 CYS N 1 1 8 16260 1 1 90 CYS O O 4.168 -1.974 1.177 1.00 . A A . 90 CYS O 1 1 8 16261 1 1 90 CYS SG S 4.638 -1.935 5.952 1.00 . A A . 90 CYS SG 1 1 8 16262 1 1 91 HIS C C 3.111 0.585 -0.038 1.00 . A A . 91 HIS C 1 1 8 16263 1 1 91 HIS CA C 4.635 0.692 0.139 1.00 . A A . 91 HIS CA 1 1 8 16264 1 1 91 HIS CB C 5.410 0.025 -1.023 1.00 . A A . 91 HIS CB 1 1 8 16265 1 1 91 HIS CD2 C 7.447 1.422 -1.817 1.00 . A A . 91 HIS CD2 1 1 8 16266 1 1 91 HIS CE1 C 9.028 0.363 -0.739 1.00 . A A . 91 HIS CE1 1 1 8 16267 1 1 91 HIS CG C 6.859 0.435 -1.112 1.00 . A A . 91 HIS CG 1 1 8 16268 1 1 91 HIS H H 5.576 0.711 2.041 1.00 . A A . 91 HIS H 1 1 8 16269 1 1 91 HIS HA H 4.883 1.748 0.161 1.00 . A A . 91 HIS HA 1 1 8 16270 1 1 91 HIS HB2 H 5.379 -1.050 -0.891 1.00 . A A . 91 HIS HB2 1 1 8 16271 1 1 91 HIS HB3 H 4.933 0.274 -1.964 1.00 . A A . 91 HIS HB3 1 1 8 16272 1 1 91 HIS HD1 H 7.781 -0.991 0.148 1.00 . A A . 91 HIS HD1 1 1 8 16273 1 1 91 HIS HD2 H 6.946 2.118 -2.479 1.00 . A A . 91 HIS HD2 1 1 8 16274 1 1 91 HIS HE1 H 9.996 0.071 -0.365 1.00 . A A . 91 HIS HE1 1 1 8 16275 1 1 91 HIS HE2 H 9.477 1.874 -2.038 1.00 . A A . 91 HIS HE2 1 1 8 16276 1 1 91 HIS N N 5.061 0.128 1.439 1.00 . A A . 91 HIS N 1 1 8 16277 1 1 91 HIS ND1 N 7.882 -0.215 -0.447 1.00 . A A . 91 HIS ND1 1 1 8 16278 1 1 91 HIS NE2 N 8.791 1.356 -1.569 1.00 . A A . 91 HIS NE2 1 1 8 16279 1 1 91 HIS O O 2.596 0.131 -1.077 1.00 . A A . 91 HIS O 1 1 8 16280 1 1 92 LEU C C 0.550 2.313 1.808 1.00 . A A . 92 LEU C 1 1 8 16281 1 1 92 LEU CA C 0.946 1.057 1.041 1.00 . A A . 92 LEU CA 1 1 8 16282 1 1 92 LEU CB C 0.334 -0.248 1.653 1.00 . A A . 92 LEU CB 1 1 8 16283 1 1 92 LEU CD1 C -0.308 0.037 4.165 1.00 . A A . 92 LEU CD1 1 1 8 16284 1 1 92 LEU CD2 C 0.794 -2.114 3.375 1.00 . A A . 92 LEU CD2 1 1 8 16285 1 1 92 LEU CG C 0.687 -0.589 3.153 1.00 . A A . 92 LEU CG 1 1 8 16286 1 1 92 LEU H H 2.896 1.290 1.819 1.00 . A A . 92 LEU H 1 1 8 16287 1 1 92 LEU HA H 0.597 1.158 0.009 1.00 . A A . 92 LEU HA 1 1 8 16288 1 1 92 LEU HB2 H -0.743 -0.186 1.564 1.00 . A A . 92 LEU HB2 1 1 8 16289 1 1 92 LEU HB3 H 0.663 -1.074 1.028 1.00 . A A . 92 LEU HB3 1 1 8 16290 1 1 92 LEU HD11 H -1.306 -0.350 3.986 1.00 . A A . 92 LEU HD11 1 1 8 16291 1 1 92 LEU HD12 H -0.319 1.110 4.045 1.00 . A A . 92 LEU HD12 1 1 8 16292 1 1 92 LEU HD13 H -0.006 -0.204 5.177 1.00 . A A . 92 LEU HD13 1 1 8 16293 1 1 92 LEU HD21 H 1.527 -2.530 2.696 1.00 . A A . 92 LEU HD21 1 1 8 16294 1 1 92 LEU HD22 H -0.167 -2.582 3.200 1.00 . A A . 92 LEU HD22 1 1 8 16295 1 1 92 LEU HD23 H 1.107 -2.307 4.393 1.00 . A A . 92 LEU HD23 1 1 8 16296 1 1 92 LEU HG H 1.662 -0.157 3.373 1.00 . A A . 92 LEU HG 1 1 8 16297 1 1 92 LEU N N 2.405 0.991 1.019 1.00 . A A . 92 LEU N 1 1 8 16298 1 1 92 LEU O O 1.070 2.577 2.906 1.00 . A A . 92 LEU O 1 1 8 16299 1 1 93 PHE C C -2.320 4.328 1.454 1.00 . A A . 93 PHE C 1 1 8 16300 1 1 93 PHE CA C -0.823 4.356 1.785 1.00 . A A . 93 PHE CA 1 1 8 16301 1 1 93 PHE CB C -0.097 5.637 1.212 1.00 . A A . 93 PHE CB 1 1 8 16302 1 1 93 PHE CD1 C 2.395 5.191 1.601 1.00 . A A . 93 PHE CD1 1 1 8 16303 1 1 93 PHE CD2 C 1.634 5.412 -0.661 1.00 . A A . 93 PHE CD2 1 1 8 16304 1 1 93 PHE CE1 C 3.683 4.983 1.143 1.00 . A A . 93 PHE CE1 1 1 8 16305 1 1 93 PHE CE2 C 2.926 5.203 -1.116 1.00 . A A . 93 PHE CE2 1 1 8 16306 1 1 93 PHE CG C 1.344 5.415 0.708 1.00 . A A . 93 PHE CG 1 1 8 16307 1 1 93 PHE CZ C 3.949 4.982 -0.212 1.00 . A A . 93 PHE CZ 1 1 8 16308 1 1 93 PHE H H -0.551 2.930 0.263 1.00 . A A . 93 PHE H 1 1 8 16309 1 1 93 PHE HA H -0.694 4.311 2.869 1.00 . A A . 93 PHE HA 1 1 8 16310 1 1 93 PHE HB2 H -0.673 6.034 0.386 1.00 . A A . 93 PHE HB2 1 1 8 16311 1 1 93 PHE HB3 H -0.062 6.397 1.989 1.00 . A A . 93 PHE HB3 1 1 8 16312 1 1 93 PHE HD1 H 2.193 5.166 2.666 1.00 . A A . 93 PHE HD1 1 1 8 16313 1 1 93 PHE HD2 H 0.836 5.582 -1.372 1.00 . A A . 93 PHE HD2 1 1 8 16314 1 1 93 PHE HE1 H 4.484 4.811 1.850 1.00 . A A . 93 PHE HE1 1 1 8 16315 1 1 93 PHE HE2 H 3.133 5.207 -2.178 1.00 . A A . 93 PHE HE2 1 1 8 16316 1 1 93 PHE HZ H 4.959 4.819 -0.566 1.00 . A A . 93 PHE HZ 1 1 8 16317 1 1 93 PHE N N -0.284 3.140 1.181 1.00 . A A . 93 PHE N 1 1 8 16318 1 1 93 PHE O O -2.694 4.442 0.289 1.00 . A A . 93 PHE O 1 1 8 16319 1 1 94 ASP C C -5.419 4.528 3.376 1.00 . A A . 94 ASP C 1 1 8 16320 1 1 94 ASP CA C -4.614 3.843 2.272 1.00 . A A . 94 ASP CA 1 1 8 16321 1 1 94 ASP CB C -4.902 2.306 2.235 1.00 . A A . 94 ASP CB 1 1 8 16322 1 1 94 ASP CG C -4.532 1.570 3.542 1.00 . A A . 94 ASP CG 1 1 8 16323 1 1 94 ASP H H -2.819 4.161 3.380 1.00 . A A . 94 ASP H 1 1 8 16324 1 1 94 ASP HA H -4.916 4.279 1.322 1.00 . A A . 94 ASP HA 1 1 8 16325 1 1 94 ASP HB2 H -5.954 2.148 2.034 1.00 . A A . 94 ASP HB2 1 1 8 16326 1 1 94 ASP HB3 H -4.340 1.862 1.423 1.00 . A A . 94 ASP HB3 1 1 8 16327 1 1 94 ASP N N -3.168 4.119 2.461 1.00 . A A . 94 ASP N 1 1 8 16328 1 1 94 ASP O O -4.846 5.253 4.198 1.00 . A A . 94 ASP O 1 1 8 16329 1 1 94 ASP OD1 O -3.344 1.228 3.729 1.00 . A A . 94 ASP OD1 1 1 8 16330 1 1 94 ASP OD2 O -5.430 1.315 4.372 1.00 . A A . 94 ASP OD2 1 1 8 16331 1 1 95 LYS C C -7.302 4.372 5.764 1.00 . A A . 95 LYS C 1 1 8 16332 1 1 95 LYS CA C -7.646 4.920 4.368 1.00 . A A . 95 LYS CA 1 1 8 16333 1 1 95 LYS CB C -9.136 4.628 4.060 1.00 . A A . 95 LYS CB 1 1 8 16334 1 1 95 LYS CD C -11.111 4.845 2.426 1.00 . A A . 95 LYS CD 1 1 8 16335 1 1 95 LYS CE C -11.879 5.978 3.133 1.00 . A A . 95 LYS CE 1 1 8 16336 1 1 95 LYS CG C -9.575 4.941 2.631 1.00 . A A . 95 LYS CG 1 1 8 16337 1 1 95 LYS H H -7.139 3.772 2.659 1.00 . A A . 95 LYS H 1 1 8 16338 1 1 95 LYS HA H -7.494 5.998 4.357 1.00 . A A . 95 LYS HA 1 1 8 16339 1 1 95 LYS HB2 H -9.338 3.586 4.258 1.00 . A A . 95 LYS HB2 1 1 8 16340 1 1 95 LYS HB3 H -9.741 5.223 4.716 1.00 . A A . 95 LYS HB3 1 1 8 16341 1 1 95 LYS HD2 H -11.323 4.893 1.363 1.00 . A A . 95 LYS HD2 1 1 8 16342 1 1 95 LYS HD3 H -11.459 3.888 2.808 1.00 . A A . 95 LYS HD3 1 1 8 16343 1 1 95 LYS HE2 H -12.936 5.875 2.921 1.00 . A A . 95 LYS HE2 1 1 8 16344 1 1 95 LYS HE3 H -11.722 5.898 4.203 1.00 . A A . 95 LYS HE3 1 1 8 16345 1 1 95 LYS HG2 H -9.253 5.947 2.375 1.00 . A A . 95 LYS HG2 1 1 8 16346 1 1 95 LYS HG3 H -9.089 4.241 1.960 1.00 . A A . 95 LYS HG3 1 1 8 16347 1 1 95 LYS HZ1 H -11.405 7.373 1.643 1.00 . A A . 95 LYS HZ1 1 1 8 16348 1 1 95 LYS HZ2 H -10.482 7.531 3.053 1.00 . A A . 95 LYS HZ2 1 1 8 16349 1 1 95 LYS HZ3 H -12.088 8.057 3.031 1.00 . A A . 95 LYS HZ3 1 1 8 16350 1 1 95 LYS N N -6.755 4.339 3.357 1.00 . A A . 95 LYS N 1 1 8 16351 1 1 95 LYS NZ N -11.432 7.329 2.683 1.00 . A A . 95 LYS NZ 1 1 8 16352 1 1 95 LYS O O -7.300 3.153 5.968 1.00 . A A . 95 LYS O 1 1 8 16353 1 1 96 ASP C C -7.984 4.561 8.802 1.00 . A A . 96 ASP C 1 1 8 16354 1 1 96 ASP CA C -6.686 4.898 8.076 1.00 . A A . 96 ASP CA 1 1 8 16355 1 1 96 ASP CB C -5.920 6.045 8.789 1.00 . A A . 96 ASP CB 1 1 8 16356 1 1 96 ASP CG C -5.712 5.803 10.298 1.00 . A A . 96 ASP CG 1 1 8 16357 1 1 96 ASP H H -7.108 6.216 6.498 1.00 . A A . 96 ASP H 1 1 8 16358 1 1 96 ASP HA H -6.043 4.014 8.045 1.00 . A A . 96 ASP HA 1 1 8 16359 1 1 96 ASP HB2 H -4.944 6.153 8.327 1.00 . A A . 96 ASP HB2 1 1 8 16360 1 1 96 ASP HB3 H -6.467 6.973 8.650 1.00 . A A . 96 ASP HB3 1 1 8 16361 1 1 96 ASP N N -7.024 5.274 6.711 1.00 . A A . 96 ASP N 1 1 8 16362 1 1 96 ASP O O -8.829 5.436 9.033 1.00 . A A . 96 ASP O 1 1 8 16363 1 1 96 ASP OD1 O -5.057 4.802 10.671 1.00 . A A . 96 ASP OD1 1 1 8 16364 1 1 96 ASP OD2 O -6.239 6.593 11.116 1.00 . A A . 96 ASP OD2 1 1 8 16365 1 1 97 LYS C C -8.721 2.035 11.074 1.00 . A A . 97 LYS C 1 1 8 16366 1 1 97 LYS CA C -9.286 2.759 9.856 1.00 . A A . 97 LYS CA 1 1 8 16367 1 1 97 LYS CB C -10.155 1.830 8.970 1.00 . A A . 97 LYS CB 1 1 8 16368 1 1 97 LYS CD C -11.550 1.544 6.821 1.00 . A A . 97 LYS CD 1 1 8 16369 1 1 97 LYS CE C -12.138 2.237 5.580 1.00 . A A . 97 LYS CE 1 1 8 16370 1 1 97 LYS CG C -10.725 2.511 7.703 1.00 . A A . 97 LYS CG 1 1 8 16371 1 1 97 LYS H H -7.466 2.641 8.808 1.00 . A A . 97 LYS H 1 1 8 16372 1 1 97 LYS HA H -9.894 3.594 10.204 1.00 . A A . 97 LYS HA 1 1 8 16373 1 1 97 LYS HB2 H -9.551 0.982 8.659 1.00 . A A . 97 LYS HB2 1 1 8 16374 1 1 97 LYS HB3 H -10.985 1.461 9.560 1.00 . A A . 97 LYS HB3 1 1 8 16375 1 1 97 LYS HD2 H -10.912 0.730 6.496 1.00 . A A . 97 LYS HD2 1 1 8 16376 1 1 97 LYS HD3 H -12.364 1.143 7.413 1.00 . A A . 97 LYS HD3 1 1 8 16377 1 1 97 LYS HE2 H -11.333 2.626 4.973 1.00 . A A . 97 LYS HE2 1 1 8 16378 1 1 97 LYS HE3 H -12.696 1.508 5.003 1.00 . A A . 97 LYS HE3 1 1 8 16379 1 1 97 LYS HG2 H -11.360 3.337 8.009 1.00 . A A . 97 LYS HG2 1 1 8 16380 1 1 97 LYS HG3 H -9.897 2.902 7.119 1.00 . A A . 97 LYS HG3 1 1 8 16381 1 1 97 LYS HZ1 H -13.814 3.011 6.559 1.00 . A A . 97 LYS HZ1 1 1 8 16382 1 1 97 LYS HZ2 H -13.476 3.756 5.079 1.00 . A A . 97 LYS HZ2 1 1 8 16383 1 1 97 LYS HZ3 H -12.528 4.109 6.432 1.00 . A A . 97 LYS HZ3 1 1 8 16384 1 1 97 LYS N N -8.149 3.277 9.106 1.00 . A A . 97 LYS N 1 1 8 16385 1 1 97 LYS NZ N -13.051 3.357 5.936 1.00 . A A . 97 LYS NZ 1 1 8 16386 1 1 97 LYS O O -8.570 0.798 11.075 1.00 . A A . 97 LYS O 1 1 8 16387 1 1 98 LYS C C -6.355 1.694 13.132 1.00 . A A . 98 LYS C 1 1 8 16388 1 1 98 LYS CA C -7.707 2.419 13.340 1.00 . A A . 98 LYS CA 1 1 8 16389 1 1 98 LYS CB C -8.740 1.518 14.093 1.00 . A A . 98 LYS CB 1 1 8 16390 1 1 98 LYS CD C -10.241 2.891 15.737 1.00 . A A . 98 LYS CD 1 1 8 16391 1 1 98 LYS CE C -9.368 4.153 15.833 1.00 . A A . 98 LYS CE 1 1 8 16392 1 1 98 LYS CG C -10.142 2.154 14.375 1.00 . A A . 98 LYS CG 1 1 8 16393 1 1 98 LYS H H -8.345 3.829 11.897 1.00 . A A . 98 LYS H 1 1 8 16394 1 1 98 LYS HA H -7.521 3.300 13.936 1.00 . A A . 98 LYS HA 1 1 8 16395 1 1 98 LYS HB2 H -8.897 0.624 13.501 1.00 . A A . 98 LYS HB2 1 1 8 16396 1 1 98 LYS HB3 H -8.308 1.216 15.043 1.00 . A A . 98 LYS HB3 1 1 8 16397 1 1 98 LYS HD2 H -11.274 3.177 15.900 1.00 . A A . 98 LYS HD2 1 1 8 16398 1 1 98 LYS HD3 H -9.946 2.202 16.522 1.00 . A A . 98 LYS HD3 1 1 8 16399 1 1 98 LYS HE2 H -8.352 3.905 15.561 1.00 . A A . 98 LYS HE2 1 1 8 16400 1 1 98 LYS HE3 H -9.747 4.902 15.150 1.00 . A A . 98 LYS HE3 1 1 8 16401 1 1 98 LYS HG2 H -10.371 2.856 13.584 1.00 . A A . 98 LYS HG2 1 1 8 16402 1 1 98 LYS HG3 H -10.890 1.363 14.358 1.00 . A A . 98 LYS HG3 1 1 8 16403 1 1 98 LYS HZ1 H -8.951 4.027 17.870 1.00 . A A . 98 LYS HZ1 1 1 8 16404 1 1 98 LYS HZ2 H -10.327 4.944 17.514 1.00 . A A . 98 LYS HZ2 1 1 8 16405 1 1 98 LYS HZ3 H -8.784 5.581 17.240 1.00 . A A . 98 LYS HZ3 1 1 8 16406 1 1 98 LYS N N -8.283 2.866 12.055 1.00 . A A . 98 LYS N 1 1 8 16407 1 1 98 LYS NZ N -9.360 4.717 17.208 1.00 . A A . 98 LYS NZ 1 1 8 16408 1 1 98 LYS O O -5.858 1.038 14.049 1.00 . A A . 98 LYS O 1 1 8 16409 1 1 99 GLN C C -3.368 1.086 12.257 1.00 . A A . 99 GLN C 1 1 8 16410 1 1 99 GLN CA C -4.662 1.059 11.406 1.00 . A A . 99 GLN CA 1 1 8 16411 1 1 99 GLN CB C -4.353 1.464 9.931 1.00 . A A . 99 GLN CB 1 1 8 16412 1 1 99 GLN CD C -3.135 0.820 7.719 1.00 . A A . 99 GLN CD 1 1 8 16413 1 1 99 GLN CG C -3.289 0.589 9.232 1.00 . A A . 99 GLN CG 1 1 8 16414 1 1 99 GLN H H -5.988 2.716 11.438 1.00 . A A . 99 GLN H 1 1 8 16415 1 1 99 GLN HA H -5.049 0.043 11.400 1.00 . A A . 99 GLN HA 1 1 8 16416 1 1 99 GLN HB2 H -5.269 1.399 9.353 1.00 . A A . 99 GLN HB2 1 1 8 16417 1 1 99 GLN HB3 H -4.010 2.493 9.917 1.00 . A A . 99 GLN HB3 1 1 8 16418 1 1 99 GLN HE21 H -5.031 1.397 7.511 1.00 . A A . 99 GLN HE21 1 1 8 16419 1 1 99 GLN HE22 H -4.079 1.398 6.072 1.00 . A A . 99 GLN HE22 1 1 8 16420 1 1 99 GLN HG2 H -2.329 0.780 9.699 1.00 . A A . 99 GLN HG2 1 1 8 16421 1 1 99 GLN HG3 H -3.544 -0.449 9.386 1.00 . A A . 99 GLN HG3 1 1 8 16422 1 1 99 GLN N N -5.731 1.919 11.952 1.00 . A A . 99 GLN N 1 1 8 16423 1 1 99 GLN NE2 N -4.189 1.244 7.038 1.00 . A A . 99 GLN NE2 1 1 8 16424 1 1 99 GLN O O -2.884 2.158 12.650 1.00 . A A . 99 GLN O 1 1 8 16425 1 1 99 GLN OE1 O -2.060 0.594 7.164 1.00 . A A . 99 GLN OE1 1 1 8 16426 1 1 100 TYR C C -0.517 -0.950 12.266 1.00 . A A . 100 TYR C 1 1 8 16427 1 1 100 TYR CA C -1.551 -0.341 13.228 1.00 . A A . 100 TYR CA 1 1 8 16428 1 1 100 TYR CB C -1.745 -1.302 14.445 1.00 . A A . 100 TYR CB 1 1 8 16429 1 1 100 TYR CD1 C -3.544 -3.055 13.931 1.00 . A A . 100 TYR CD1 1 1 8 16430 1 1 100 TYR CD2 C -1.260 -3.761 13.858 1.00 . A A . 100 TYR CD2 1 1 8 16431 1 1 100 TYR CE1 C -3.945 -4.327 13.578 1.00 . A A . 100 TYR CE1 1 1 8 16432 1 1 100 TYR CE2 C -1.660 -5.029 13.509 1.00 . A A . 100 TYR CE2 1 1 8 16433 1 1 100 TYR CG C -2.194 -2.737 14.077 1.00 . A A . 100 TYR CG 1 1 8 16434 1 1 100 TYR CZ C -3.003 -5.310 13.368 1.00 . A A . 100 TYR CZ 1 1 8 16435 1 1 100 TYR H H -3.317 -0.914 12.200 1.00 . A A . 100 TYR H 1 1 8 16436 1 1 100 TYR HA H -1.181 0.620 13.589 1.00 . A A . 100 TYR HA 1 1 8 16437 1 1 100 TYR HB2 H -0.811 -1.376 14.996 1.00 . A A . 100 TYR HB2 1 1 8 16438 1 1 100 TYR HB3 H -2.492 -0.880 15.103 1.00 . A A . 100 TYR HB3 1 1 8 16439 1 1 100 TYR HD1 H -4.288 -2.285 14.097 1.00 . A A . 100 TYR HD1 1 1 8 16440 1 1 100 TYR HD2 H -0.203 -3.540 13.969 1.00 . A A . 100 TYR HD2 1 1 8 16441 1 1 100 TYR HE1 H -4.997 -4.550 13.472 1.00 . A A . 100 TYR HE1 1 1 8 16442 1 1 100 TYR HE2 H -0.919 -5.805 13.346 1.00 . A A . 100 TYR HE2 1 1 8 16443 1 1 100 TYR HH H -4.115 -6.529 12.369 1.00 . A A . 100 TYR HH 1 1 8 16444 1 1 100 TYR N N -2.830 -0.124 12.518 1.00 . A A . 100 TYR N 1 1 8 16445 1 1 100 TYR O O -0.880 -1.709 11.362 1.00 . A A . 100 TYR O 1 1 8 16446 1 1 100 TYR OH O -3.398 -6.581 13.014 1.00 . A A . 100 TYR OH 1 1 8 16447 1 1 101 HIS C C 2.486 -2.352 12.815 1.00 . A A . 101 HIS C 1 1 8 16448 1 1 101 HIS CA C 1.902 -1.318 11.839 1.00 . A A . 101 HIS CA 1 1 8 16449 1 1 101 HIS CB C 2.982 -0.295 11.329 1.00 . A A . 101 HIS CB 1 1 8 16450 1 1 101 HIS CD2 C 5.365 -1.280 11.534 1.00 . A A . 101 HIS CD2 1 1 8 16451 1 1 101 HIS CE1 C 5.567 -2.068 9.539 1.00 . A A . 101 HIS CE1 1 1 8 16452 1 1 101 HIS CG C 4.263 -0.941 10.812 1.00 . A A . 101 HIS CG 1 1 8 16453 1 1 101 HIS H H 0.958 0.099 13.092 1.00 . A A . 101 HIS H 1 1 8 16454 1 1 101 HIS HA H 1.515 -1.853 10.971 1.00 . A A . 101 HIS HA 1 1 8 16455 1 1 101 HIS HB2 H 2.560 0.293 10.522 1.00 . A A . 101 HIS HB2 1 1 8 16456 1 1 101 HIS HB3 H 3.247 0.374 12.142 1.00 . A A . 101 HIS HB3 1 1 8 16457 1 1 101 HIS HD2 H 5.558 -1.043 12.571 1.00 . A A . 101 HIS HD2 1 1 8 16458 1 1 101 HIS HE1 H 5.968 -2.602 8.691 1.00 . A A . 101 HIS HE1 1 1 8 16459 1 1 101 HIS HE2 H 7.115 -2.186 10.888 1.00 . A A . 101 HIS HE2 1 1 8 16460 1 1 101 HIS N N 0.767 -0.629 12.478 1.00 . A A . 101 HIS N 1 1 8 16461 1 1 101 HIS ND1 N 4.411 -1.440 9.503 1.00 . A A . 101 HIS ND1 1 1 8 16462 1 1 101 HIS NE2 N 6.170 -1.996 10.720 1.00 . A A . 101 HIS NE2 1 1 8 16463 1 1 101 HIS O O 3.061 -1.987 13.843 1.00 . A A . 101 HIS O 1 1 8 16464 1 1 102 CYS C C 4.406 -4.845 12.814 1.00 . A A . 102 CYS C 1 1 8 16465 1 1 102 CYS CA C 2.922 -4.761 13.214 1.00 . A A . 102 CYS CA 1 1 8 16466 1 1 102 CYS CB C 2.200 -6.085 12.890 1.00 . A A . 102 CYS CB 1 1 8 16467 1 1 102 CYS H H 1.718 -3.846 11.727 1.00 . A A . 102 CYS H 1 1 8 16468 1 1 102 CYS HA H 2.842 -4.565 14.280 1.00 . A A . 102 CYS HA 1 1 8 16469 1 1 102 CYS HB2 H 1.133 -5.960 13.023 1.00 . A A . 102 CYS HB2 1 1 8 16470 1 1 102 CYS HB3 H 2.398 -6.351 11.855 1.00 . A A . 102 CYS HB3 1 1 8 16471 1 1 102 CYS N N 2.300 -3.643 12.487 1.00 . A A . 102 CYS N 1 1 8 16472 1 1 102 CYS O O 4.722 -5.249 11.689 1.00 . A A . 102 CYS O 1 1 8 16473 1 1 102 CYS SG S 2.707 -7.503 13.915 1.00 . A A . 102 CYS SG 1 1 8 16474 1 1 103 GLU C C 7.420 -5.657 13.181 1.00 . A A . 103 GLU C 1 1 8 16475 1 1 103 GLU CA C 6.746 -4.297 13.489 1.00 . A A . 103 GLU CA 1 1 8 16476 1 1 103 GLU CB C 7.472 -3.544 14.669 1.00 . A A . 103 GLU CB 1 1 8 16477 1 1 103 GLU CD C 6.580 -5.084 16.570 1.00 . A A . 103 GLU CD 1 1 8 16478 1 1 103 GLU CG C 6.816 -3.646 16.072 1.00 . A A . 103 GLU CG 1 1 8 16479 1 1 103 GLU H H 4.933 -4.157 14.605 1.00 . A A . 103 GLU H 1 1 8 16480 1 1 103 GLU HA H 6.853 -3.683 12.596 1.00 . A A . 103 GLU HA 1 1 8 16481 1 1 103 GLU HB2 H 8.489 -3.911 14.757 1.00 . A A . 103 GLU HB2 1 1 8 16482 1 1 103 GLU HB3 H 7.526 -2.488 14.414 1.00 . A A . 103 GLU HB3 1 1 8 16483 1 1 103 GLU HG2 H 7.455 -3.133 16.783 1.00 . A A . 103 GLU HG2 1 1 8 16484 1 1 103 GLU HG3 H 5.863 -3.123 16.036 1.00 . A A . 103 GLU HG3 1 1 8 16485 1 1 103 GLU N N 5.285 -4.411 13.728 1.00 . A A . 103 GLU N 1 1 8 16486 1 1 103 GLU O O 8.314 -5.712 12.331 1.00 . A A . 103 GLU O 1 1 8 16487 1 1 103 GLU OE1 O 7.537 -5.739 17.028 1.00 . A A . 103 GLU OE1 1 1 8 16488 1 1 103 GLU OE2 O 5.429 -5.568 16.493 1.00 . A A . 103 GLU OE2 1 1 8 16489 1 1 104 ASN C C 7.292 -8.615 12.208 1.00 . A A . 104 ASN C 1 1 8 16490 1 1 104 ASN CA C 7.560 -8.094 13.641 1.00 . A A . 104 ASN CA 1 1 8 16491 1 1 104 ASN CB C 7.027 -9.093 14.697 1.00 . A A . 104 ASN CB 1 1 8 16492 1 1 104 ASN CG C 5.507 -9.061 14.827 1.00 . A A . 104 ASN CG 1 1 8 16493 1 1 104 ASN H H 6.259 -6.637 14.515 1.00 . A A . 104 ASN H 1 1 8 16494 1 1 104 ASN HA H 8.634 -8.000 13.773 1.00 . A A . 104 ASN HA 1 1 8 16495 1 1 104 ASN HB2 H 7.326 -10.103 14.431 1.00 . A A . 104 ASN HB2 1 1 8 16496 1 1 104 ASN HB3 H 7.460 -8.851 15.663 1.00 . A A . 104 ASN HB3 1 1 8 16497 1 1 104 ASN HD21 H 5.641 -7.847 16.390 1.00 . A A . 104 ASN HD21 1 1 8 16498 1 1 104 ASN HD22 H 4.044 -8.276 15.899 1.00 . A A . 104 ASN HD22 1 1 8 16499 1 1 104 ASN N N 6.981 -6.742 13.849 1.00 . A A . 104 ASN N 1 1 8 16500 1 1 104 ASN ND2 N 5.012 -8.323 15.799 1.00 . A A . 104 ASN ND2 1 1 8 16501 1 1 104 ASN O O 8.198 -9.135 11.552 1.00 . A A . 104 ASN O 1 1 8 16502 1 1 104 ASN OD1 O 4.784 -9.674 14.048 1.00 . A A . 104 ASN OD1 1 1 8 16503 1 1 105 CYS C C 6.150 -7.923 9.315 1.00 . A A . 105 CYS C 1 1 8 16504 1 1 105 CYS CA C 5.617 -8.886 10.385 1.00 . A A . 105 CYS CA 1 1 8 16505 1 1 105 CYS CB C 4.077 -8.967 10.304 1.00 . A A . 105 CYS CB 1 1 8 16506 1 1 105 CYS H H 5.375 -8.053 12.332 1.00 . A A . 105 CYS H 1 1 8 16507 1 1 105 CYS HA H 6.025 -9.876 10.203 1.00 . A A . 105 CYS HA 1 1 8 16508 1 1 105 CYS HB2 H 3.648 -8.024 10.630 1.00 . A A . 105 CYS HB2 1 1 8 16509 1 1 105 CYS HB3 H 3.772 -9.158 9.280 1.00 . A A . 105 CYS HB3 1 1 8 16510 1 1 105 CYS N N 6.038 -8.462 11.742 1.00 . A A . 105 CYS N 1 1 8 16511 1 1 105 CYS O O 6.478 -8.336 8.198 1.00 . A A . 105 CYS O 1 1 8 16512 1 1 105 CYS SG S 3.353 -10.273 11.334 1.00 . A A . 105 CYS SG 1 1 8 16513 1 1 106 GLY C C 5.577 -5.086 7.847 1.00 . A A . 106 GLY C 1 1 8 16514 1 1 106 GLY CA C 6.677 -5.580 8.783 1.00 . A A . 106 GLY CA 1 1 8 16515 1 1 106 GLY H H 5.940 -6.403 10.594 1.00 . A A . 106 GLY H 1 1 8 16516 1 1 106 GLY HA2 H 7.022 -4.745 9.381 1.00 . A A . 106 GLY HA2 1 1 8 16517 1 1 106 GLY HA3 H 7.509 -5.947 8.192 1.00 . A A . 106 GLY HA3 1 1 8 16518 1 1 106 GLY N N 6.217 -6.638 9.684 1.00 . A A . 106 GLY N 1 1 8 16519 1 1 106 GLY O O 5.861 -4.509 6.795 1.00 . A A . 106 GLY O 1 1 8 16520 1 1 107 ILE C C 2.151 -4.071 8.374 1.00 . A A . 107 ILE C 1 1 8 16521 1 1 107 ILE CA C 3.114 -4.872 7.477 1.00 . A A . 107 ILE CA 1 1 8 16522 1 1 107 ILE CB C 2.320 -6.089 6.837 1.00 . A A . 107 ILE CB 1 1 8 16523 1 1 107 ILE CD1 C 0.914 -8.197 7.435 1.00 . A A . 107 ILE CD1 1 1 8 16524 1 1 107 ILE CG1 C 1.824 -7.087 7.941 1.00 . A A . 107 ILE CG1 1 1 8 16525 1 1 107 ILE CG2 C 3.169 -6.814 5.756 1.00 . A A . 107 ILE CG2 1 1 8 16526 1 1 107 ILE H H 4.164 -5.765 9.098 1.00 . A A . 107 ILE H 1 1 8 16527 1 1 107 ILE HA H 3.445 -4.219 6.666 1.00 . A A . 107 ILE HA 1 1 8 16528 1 1 107 ILE HB H 1.448 -5.675 6.327 1.00 . A A . 107 ILE HB 1 1 8 16529 1 1 107 ILE HD11 H 0.610 -8.816 8.265 1.00 . A A . 107 ILE HD11 1 1 8 16530 1 1 107 ILE HD12 H 1.445 -8.800 6.712 1.00 . A A . 107 ILE HD12 1 1 8 16531 1 1 107 ILE HD13 H 0.036 -7.766 6.968 1.00 . A A . 107 ILE HD13 1 1 8 16532 1 1 107 ILE HG12 H 2.679 -7.557 8.405 1.00 . A A . 107 ILE HG12 1 1 8 16533 1 1 107 ILE HG13 H 1.277 -6.537 8.700 1.00 . A A . 107 ILE HG13 1 1 8 16534 1 1 107 ILE HG21 H 2.597 -7.623 5.315 1.00 . A A . 107 ILE HG21 1 1 8 16535 1 1 107 ILE HG22 H 4.067 -7.219 6.204 1.00 . A A . 107 ILE HG22 1 1 8 16536 1 1 107 ILE HG23 H 3.447 -6.113 4.979 1.00 . A A . 107 ILE HG23 1 1 8 16537 1 1 107 ILE N N 4.306 -5.304 8.248 1.00 . A A . 107 ILE N 1 1 8 16538 1 1 107 ILE O O 2.281 -4.056 9.605 1.00 . A A . 107 ILE O 1 1 8 16539 1 1 108 CYS C C -1.100 -2.656 7.393 1.00 . A A . 108 CYS C 1 1 8 16540 1 1 108 CYS CA C 0.083 -2.680 8.340 1.00 . A A . 108 CYS CA 1 1 8 16541 1 1 108 CYS CB C 0.495 -1.240 8.670 1.00 . A A . 108 CYS CB 1 1 8 16542 1 1 108 CYS H H 1.257 -3.384 6.741 1.00 . A A . 108 CYS H 1 1 8 16543 1 1 108 CYS HA H -0.202 -3.193 9.258 1.00 . A A . 108 CYS HA 1 1 8 16544 1 1 108 CYS HB2 H -0.376 -0.624 8.849 1.00 . A A . 108 CYS HB2 1 1 8 16545 1 1 108 CYS HB3 H 1.097 -1.245 9.558 1.00 . A A . 108 CYS HB3 1 1 8 16546 1 1 108 CYS N N 1.201 -3.404 7.714 1.00 . A A . 108 CYS N 1 1 8 16547 1 1 108 CYS O O -0.914 -2.410 6.207 1.00 . A A . 108 CYS O 1 1 8 16548 1 1 108 CYS SG S 1.459 -0.455 7.389 1.00 . A A . 108 CYS SG 1 1 8 16549 1 1 109 ARG C C -4.713 -2.570 8.301 1.00 . A A . 109 ARG C 1 1 8 16550 1 1 109 ARG CA C -3.601 -2.782 7.252 1.00 . A A . 109 ARG CA 1 1 8 16551 1 1 109 ARG CB C -3.954 -4.004 6.336 1.00 . A A . 109 ARG CB 1 1 8 16552 1 1 109 ARG CD C -3.180 -2.778 4.136 1.00 . A A . 109 ARG CD 1 1 8 16553 1 1 109 ARG CG C -3.214 -4.104 4.971 1.00 . A A . 109 ARG CG 1 1 8 16554 1 1 109 ARG CZ C -5.556 -2.163 3.587 1.00 . A A . 109 ARG CZ 1 1 8 16555 1 1 109 ARG H H -2.305 -3.147 8.903 1.00 . A A . 109 ARG H 1 1 8 16556 1 1 109 ARG HA H -3.560 -1.885 6.640 1.00 . A A . 109 ARG HA 1 1 8 16557 1 1 109 ARG HB2 H -3.747 -4.910 6.889 1.00 . A A . 109 ARG HB2 1 1 8 16558 1 1 109 ARG HB3 H -5.020 -3.976 6.123 1.00 . A A . 109 ARG HB3 1 1 8 16559 1 1 109 ARG HD2 H -2.354 -2.178 4.491 1.00 . A A . 109 ARG HD2 1 1 8 16560 1 1 109 ARG HD3 H -2.993 -3.029 3.095 1.00 . A A . 109 ARG HD3 1 1 8 16561 1 1 109 ARG HE H -4.312 -1.098 4.730 1.00 . A A . 109 ARG HE 1 1 8 16562 1 1 109 ARG HG2 H -2.189 -4.409 5.160 1.00 . A A . 109 ARG HG2 1 1 8 16563 1 1 109 ARG HG3 H -3.692 -4.877 4.377 1.00 . A A . 109 ARG HG3 1 1 8 16564 1 1 109 ARG HH11 H -5.072 -4.005 2.903 1.00 . A A . 109 ARG HH11 1 1 8 16565 1 1 109 ARG HH12 H -6.651 -3.445 2.467 1.00 . A A . 109 ARG HH12 1 1 8 16566 1 1 109 ARG HH21 H -6.352 -0.389 4.128 1.00 . A A . 109 ARG HH21 1 1 8 16567 1 1 109 ARG HH22 H -7.379 -1.407 3.170 1.00 . A A . 109 ARG HH22 1 1 8 16568 1 1 109 ARG N N -2.294 -2.903 7.946 1.00 . A A . 109 ARG N 1 1 8 16569 1 1 109 ARG NE N -4.396 -1.935 4.214 1.00 . A A . 109 ARG NE 1 1 8 16570 1 1 109 ARG NH1 N -5.776 -3.294 2.936 1.00 . A A . 109 ARG NH1 1 1 8 16571 1 1 109 ARG NH2 N -6.506 -1.250 3.630 1.00 . A A . 109 ARG NH2 1 1 8 16572 1 1 109 ARG O O -4.425 -2.451 9.506 1.00 . A A . 109 ARG O 1 1 8 16573 1 1 110 ILE C C -7.265 -3.211 9.860 1.00 . A A . 110 ILE C 1 1 8 16574 1 1 110 ILE CA C -7.167 -2.249 8.642 1.00 . A A . 110 ILE CA 1 1 8 16575 1 1 110 ILE CB C -8.491 -2.329 7.776 1.00 . A A . 110 ILE CB 1 1 8 16576 1 1 110 ILE CD1 C -7.878 -0.074 6.559 1.00 . A A . 110 ILE CD1 1 1 8 16577 1 1 110 ILE CG1 C -8.347 -1.521 6.428 1.00 . A A . 110 ILE CG1 1 1 8 16578 1 1 110 ILE CG2 C -9.731 -1.866 8.589 1.00 . A A . 110 ILE CG2 1 1 8 16579 1 1 110 ILE H H -6.107 -2.730 6.874 1.00 . A A . 110 ILE H 1 1 8 16580 1 1 110 ILE HA H -7.062 -1.228 9.000 1.00 . A A . 110 ILE HA 1 1 8 16581 1 1 110 ILE HB H -8.651 -3.376 7.527 1.00 . A A . 110 ILE HB 1 1 8 16582 1 1 110 ILE HD11 H -6.919 -0.045 7.060 1.00 . A A . 110 ILE HD11 1 1 8 16583 1 1 110 ILE HD12 H -8.599 0.494 7.125 1.00 . A A . 110 ILE HD12 1 1 8 16584 1 1 110 ILE HD13 H -7.771 0.360 5.571 1.00 . A A . 110 ILE HD13 1 1 8 16585 1 1 110 ILE HG12 H -7.627 -2.026 5.796 1.00 . A A . 110 ILE HG12 1 1 8 16586 1 1 110 ILE HG13 H -9.301 -1.510 5.914 1.00 . A A . 110 ILE HG13 1 1 8 16587 1 1 110 ILE HG21 H -9.852 -2.497 9.462 1.00 . A A . 110 ILE HG21 1 1 8 16588 1 1 110 ILE HG22 H -10.620 -1.940 7.977 1.00 . A A . 110 ILE HG22 1 1 8 16589 1 1 110 ILE HG23 H -9.604 -0.839 8.909 1.00 . A A . 110 ILE HG23 1 1 8 16590 1 1 110 ILE N N -5.973 -2.543 7.823 1.00 . A A . 110 ILE N 1 1 8 16591 1 1 110 ILE O O -7.258 -4.437 9.697 1.00 . A A . 110 ILE O 1 1 8 16592 1 1 111 GLY C C -7.177 -2.383 13.468 1.00 . A A . 111 GLY C 1 1 8 16593 1 1 111 GLY CA C -7.318 -3.357 12.329 1.00 . A A . 111 GLY CA 1 1 8 16594 1 1 111 GLY H H -7.397 -1.643 11.098 1.00 . A A . 111 GLY H 1 1 8 16595 1 1 111 GLY HA2 H -8.227 -3.923 12.437 1.00 . A A . 111 GLY HA2 1 1 8 16596 1 1 111 GLY HA3 H -6.466 -4.030 12.359 1.00 . A A . 111 GLY HA3 1 1 8 16597 1 1 111 GLY N N -7.333 -2.624 11.063 1.00 . A A . 111 GLY N 1 1 8 16598 1 1 111 GLY O O -6.341 -1.488 13.354 1.00 . A A . 111 GLY O 1 1 8 16599 1 1 112 PRO C C -6.612 -1.682 16.510 1.00 . A A . 112 PRO C 1 1 8 16600 1 1 112 PRO CA C -7.889 -1.528 15.671 1.00 . A A . 112 PRO CA 1 1 8 16601 1 1 112 PRO CB C -9.186 -1.785 16.455 1.00 . A A . 112 PRO CB 1 1 8 16602 1 1 112 PRO CD C -8.838 -3.656 14.946 1.00 . A A . 112 PRO CD 1 1 8 16603 1 1 112 PRO CG C -9.439 -3.254 16.295 1.00 . A A . 112 PRO CG 1 1 8 16604 1 1 112 PRO HA H -7.918 -0.523 15.263 1.00 . A A . 112 PRO HA 1 1 8 16605 1 1 112 PRO HB2 H -9.057 -1.493 17.489 1.00 . A A . 112 PRO HB2 1 1 8 16606 1 1 112 PRO HB3 H -9.993 -1.199 16.022 1.00 . A A . 112 PRO HB3 1 1 8 16607 1 1 112 PRO HD2 H -8.276 -4.579 15.039 1.00 . A A . 112 PRO HD2 1 1 8 16608 1 1 112 PRO HD3 H -9.615 -3.767 14.198 1.00 . A A . 112 PRO HD3 1 1 8 16609 1 1 112 PRO HG2 H -8.950 -3.789 17.103 1.00 . A A . 112 PRO HG2 1 1 8 16610 1 1 112 PRO HG3 H -10.505 -3.452 16.316 1.00 . A A . 112 PRO HG3 1 1 8 16611 1 1 112 PRO N N -7.935 -2.519 14.598 1.00 . A A . 112 PRO N 1 1 8 16612 1 1 112 PRO O O -6.356 -2.732 17.095 1.00 . A A . 112 PRO O 1 1 8 16613 1 1 113 LYS C C -4.640 -0.700 18.731 1.00 . A A . 113 LYS C 1 1 8 16614 1 1 113 LYS CA C -4.495 -0.601 17.187 1.00 . A A . 113 LYS CA 1 1 8 16615 1 1 113 LYS CB C -3.745 0.677 16.759 1.00 . A A . 113 LYS CB 1 1 8 16616 1 1 113 LYS CD C -4.150 3.126 16.052 1.00 . A A . 113 LYS CD 1 1 8 16617 1 1 113 LYS CE C -2.643 3.315 15.840 1.00 . A A . 113 LYS CE 1 1 8 16618 1 1 113 LYS CG C -4.480 2.011 17.073 1.00 . A A . 113 LYS CG 1 1 8 16619 1 1 113 LYS H H -6.064 0.169 15.991 1.00 . A A . 113 LYS H 1 1 8 16620 1 1 113 LYS HA H -3.944 -1.471 16.826 1.00 . A A . 113 LYS HA 1 1 8 16621 1 1 113 LYS HB2 H -2.773 0.696 17.247 1.00 . A A . 113 LYS HB2 1 1 8 16622 1 1 113 LYS HB3 H -3.578 0.625 15.688 1.00 . A A . 113 LYS HB3 1 1 8 16623 1 1 113 LYS HD2 H -4.604 2.871 15.100 1.00 . A A . 113 LYS HD2 1 1 8 16624 1 1 113 LYS HD3 H -4.575 4.059 16.403 1.00 . A A . 113 LYS HD3 1 1 8 16625 1 1 113 LYS HE2 H -2.195 3.579 16.781 1.00 . A A . 113 LYS HE2 1 1 8 16626 1 1 113 LYS HE3 H -2.212 2.383 15.491 1.00 . A A . 113 LYS HE3 1 1 8 16627 1 1 113 LYS HG2 H -5.553 1.837 17.061 1.00 . A A . 113 LYS HG2 1 1 8 16628 1 1 113 LYS HG3 H -4.193 2.347 18.063 1.00 . A A . 113 LYS HG3 1 1 8 16629 1 1 113 LYS HZ1 H -1.321 4.518 14.750 1.00 . A A . 113 LYS HZ1 1 1 8 16630 1 1 113 LYS HZ2 H -2.784 5.277 15.132 1.00 . A A . 113 LYS HZ2 1 1 8 16631 1 1 113 LYS HZ3 H -2.734 4.111 13.909 1.00 . A A . 113 LYS HZ3 1 1 8 16632 1 1 113 LYS N N -5.792 -0.627 16.503 1.00 . A A . 113 LYS N 1 1 8 16633 1 1 113 LYS NZ N -2.349 4.378 14.839 1.00 . A A . 113 LYS NZ 1 1 8 16634 1 1 113 LYS O O -3.712 -1.115 19.438 1.00 . A A . 113 LYS O 1 1 8 16635 1 1 114 GLU C C -6.605 -1.854 21.000 1.00 . A A . 114 GLU C 1 1 8 16636 1 1 114 GLU CA C -6.200 -0.412 20.648 1.00 . A A . 114 GLU CA 1 1 8 16637 1 1 114 GLU CB C -7.386 0.543 20.974 1.00 . A A . 114 GLU CB 1 1 8 16638 1 1 114 GLU CD C -8.672 1.452 18.910 1.00 . A A . 114 GLU CD 1 1 8 16639 1 1 114 GLU CG C -8.629 0.400 20.039 1.00 . A A . 114 GLU CG 1 1 8 16640 1 1 114 GLU H H -6.451 0.100 18.607 1.00 . A A . 114 GLU H 1 1 8 16641 1 1 114 GLU HA H -5.346 -0.131 21.258 1.00 . A A . 114 GLU HA 1 1 8 16642 1 1 114 GLU HB2 H -7.702 0.362 22.000 1.00 . A A . 114 GLU HB2 1 1 8 16643 1 1 114 GLU HB3 H -7.029 1.564 20.917 1.00 . A A . 114 GLU HB3 1 1 8 16644 1 1 114 GLU HG2 H -8.627 -0.595 19.587 1.00 . A A . 114 GLU HG2 1 1 8 16645 1 1 114 GLU HG3 H -9.528 0.493 20.640 1.00 . A A . 114 GLU HG3 1 1 8 16646 1 1 114 GLU N N -5.812 -0.292 19.227 1.00 . A A . 114 GLU N 1 1 8 16647 1 1 114 GLU O O -6.446 -2.292 22.145 1.00 . A A . 114 GLU O 1 1 8 16648 1 1 114 GLU OE1 O -8.009 1.262 17.871 1.00 . A A . 114 GLU OE1 1 1 8 16649 1 1 114 GLU OE2 O -9.358 2.486 19.081 1.00 . A A . 114 GLU OE2 1 1 8 16650 1 1 115 ASP C C -7.148 -4.882 19.154 1.00 . A A . 115 ASP C 1 1 8 16651 1 1 115 ASP CA C -7.736 -3.902 20.186 1.00 . A A . 115 ASP CA 1 1 8 16652 1 1 115 ASP CB C -9.291 -3.755 20.055 1.00 . A A . 115 ASP CB 1 1 8 16653 1 1 115 ASP CG C -10.094 -5.025 20.412 1.00 . A A . 115 ASP CG 1 1 8 16654 1 1 115 ASP H H -7.085 -2.211 19.095 1.00 . A A . 115 ASP H 1 1 8 16655 1 1 115 ASP HA H -7.495 -4.271 21.184 1.00 . A A . 115 ASP HA 1 1 8 16656 1 1 115 ASP HB2 H -9.619 -2.952 20.706 1.00 . A A . 115 ASP HB2 1 1 8 16657 1 1 115 ASP HB3 H -9.529 -3.471 19.034 1.00 . A A . 115 ASP HB3 1 1 8 16658 1 1 115 ASP N N -7.121 -2.579 20.001 1.00 . A A . 115 ASP N 1 1 8 16659 1 1 115 ASP O O -7.837 -5.343 18.245 1.00 . A A . 115 ASP O 1 1 8 16660 1 1 115 ASP OD1 O -10.464 -5.193 21.591 1.00 . A A . 115 ASP OD1 1 1 8 16661 1 1 115 ASP OD2 O -10.361 -5.862 19.520 1.00 . A A . 115 ASP OD2 1 1 8 16662 1 1 116 PHE C C -4.144 -6.946 19.244 1.00 . A A . 116 PHE C 1 1 8 16663 1 1 116 PHE CA C -5.170 -6.169 18.419 1.00 . A A . 116 PHE CA 1 1 8 16664 1 1 116 PHE CB C -4.497 -5.543 17.141 1.00 . A A . 116 PHE CB 1 1 8 16665 1 1 116 PHE CD1 C -2.797 -3.751 17.804 1.00 . A A . 116 PHE CD1 1 1 8 16666 1 1 116 PHE CD2 C -1.950 -5.830 16.975 1.00 . A A . 116 PHE CD2 1 1 8 16667 1 1 116 PHE CE1 C -1.500 -3.292 17.955 1.00 . A A . 116 PHE CE1 1 1 8 16668 1 1 116 PHE CE2 C -0.657 -5.371 17.128 1.00 . A A . 116 PHE CE2 1 1 8 16669 1 1 116 PHE CG C -3.050 -5.025 17.313 1.00 . A A . 116 PHE CG 1 1 8 16670 1 1 116 PHE CZ C -0.432 -4.100 17.619 1.00 . A A . 116 PHE CZ 1 1 8 16671 1 1 116 PHE H H -5.306 -4.649 19.915 1.00 . A A . 116 PHE H 1 1 8 16672 1 1 116 PHE HA H -5.933 -6.878 18.093 1.00 . A A . 116 PHE HA 1 1 8 16673 1 1 116 PHE HB2 H -4.485 -6.292 16.358 1.00 . A A . 116 PHE HB2 1 1 8 16674 1 1 116 PHE HB3 H -5.110 -4.715 16.797 1.00 . A A . 116 PHE HB3 1 1 8 16675 1 1 116 PHE HD1 H -3.630 -3.112 18.073 1.00 . A A . 116 PHE HD1 1 1 8 16676 1 1 116 PHE HD2 H -2.123 -6.830 16.589 1.00 . A A . 116 PHE HD2 1 1 8 16677 1 1 116 PHE HE1 H -1.323 -2.296 18.338 1.00 . A A . 116 PHE HE1 1 1 8 16678 1 1 116 PHE HE2 H 0.176 -6.006 16.862 1.00 . A A . 116 PHE HE2 1 1 8 16679 1 1 116 PHE HZ H 0.582 -3.738 17.738 1.00 . A A . 116 PHE HZ 1 1 8 16680 1 1 116 PHE N N -5.839 -5.149 19.260 1.00 . A A . 116 PHE N 1 1 8 16681 1 1 116 PHE O O -3.760 -6.534 20.346 1.00 . A A . 116 PHE O 1 1 8 16682 1 1 117 PHE C C -1.891 -9.585 18.054 1.00 . A A . 117 PHE C 1 1 8 16683 1 1 117 PHE CA C -2.580 -8.849 19.215 1.00 . A A . 117 PHE CA 1 1 8 16684 1 1 117 PHE CB C -3.092 -9.857 20.295 1.00 . A A . 117 PHE CB 1 1 8 16685 1 1 117 PHE CD1 C -5.109 -10.914 19.151 1.00 . A A . 117 PHE CD1 1 1 8 16686 1 1 117 PHE CD2 C -3.293 -12.344 19.768 1.00 . A A . 117 PHE CD2 1 1 8 16687 1 1 117 PHE CE1 C -5.770 -11.995 18.615 1.00 . A A . 117 PHE CE1 1 1 8 16688 1 1 117 PHE CE2 C -3.958 -13.419 19.226 1.00 . A A . 117 PHE CE2 1 1 8 16689 1 1 117 PHE CG C -3.855 -11.068 19.740 1.00 . A A . 117 PHE CG 1 1 8 16690 1 1 117 PHE CZ C -5.196 -13.247 18.650 1.00 . A A . 117 PHE CZ 1 1 8 16691 1 1 117 PHE H H -4.099 -8.360 17.838 1.00 . A A . 117 PHE H 1 1 8 16692 1 1 117 PHE HA H -1.864 -8.165 19.676 1.00 . A A . 117 PHE HA 1 1 8 16693 1 1 117 PHE HB2 H -2.245 -10.220 20.864 1.00 . A A . 117 PHE HB2 1 1 8 16694 1 1 117 PHE HB3 H -3.753 -9.330 20.976 1.00 . A A . 117 PHE HB3 1 1 8 16695 1 1 117 PHE HD1 H -5.567 -9.929 19.119 1.00 . A A . 117 PHE HD1 1 1 8 16696 1 1 117 PHE HD2 H -2.319 -12.486 20.222 1.00 . A A . 117 PHE HD2 1 1 8 16697 1 1 117 PHE HE1 H -6.742 -11.859 18.163 1.00 . A A . 117 PHE HE1 1 1 8 16698 1 1 117 PHE HE2 H -3.508 -14.403 19.254 1.00 . A A . 117 PHE HE2 1 1 8 16699 1 1 117 PHE HZ H -5.720 -14.094 18.223 1.00 . A A . 117 PHE HZ 1 1 8 16700 1 1 117 PHE N N -3.681 -8.058 18.670 1.00 . A A . 117 PHE N 1 1 8 16701 1 1 117 PHE O O -2.569 -10.122 17.162 1.00 . A A . 117 PHE O 1 1 8 16702 1 1 118 HIS C C 0.477 -11.753 18.003 1.00 . A A . 118 HIS C 1 1 8 16703 1 1 118 HIS CA C 0.221 -10.476 17.183 1.00 . A A . 118 HIS CA 1 1 8 16704 1 1 118 HIS CB C 1.557 -9.835 16.693 1.00 . A A . 118 HIS CB 1 1 8 16705 1 1 118 HIS CD2 C 3.379 -11.654 16.387 1.00 . A A . 118 HIS CD2 1 1 8 16706 1 1 118 HIS CE1 C 2.963 -12.132 14.322 1.00 . A A . 118 HIS CE1 1 1 8 16707 1 1 118 HIS CG C 2.431 -10.803 15.915 1.00 . A A . 118 HIS CG 1 1 8 16708 1 1 118 HIS H H -0.080 -8.903 18.577 1.00 . A A . 118 HIS H 1 1 8 16709 1 1 118 HIS HA H -0.382 -10.731 16.307 1.00 . A A . 118 HIS HA 1 1 8 16710 1 1 118 HIS HB2 H 1.335 -8.990 16.049 1.00 . A A . 118 HIS HB2 1 1 8 16711 1 1 118 HIS HB3 H 2.122 -9.483 17.549 1.00 . A A . 118 HIS HB3 1 1 8 16712 1 1 118 HIS HD2 H 3.857 -11.606 17.353 1.00 . A A . 118 HIS HD2 1 1 8 16713 1 1 118 HIS HE1 H 2.986 -12.642 13.369 1.00 . A A . 118 HIS HE1 1 1 8 16714 1 1 118 HIS HE2 H 4.480 -13.086 15.346 1.00 . A A . 118 HIS HE2 1 1 8 16715 1 1 118 HIS N N -0.554 -9.559 18.022 1.00 . A A . 118 HIS N 1 1 8 16716 1 1 118 HIS ND1 N 2.188 -11.081 14.576 1.00 . A A . 118 HIS ND1 1 1 8 16717 1 1 118 HIS NE2 N 3.694 -12.501 15.375 1.00 . A A . 118 HIS NE2 1 1 8 16718 1 1 118 HIS O O 1.198 -11.716 19.007 1.00 . A A . 118 HIS O 1 1 8 16719 1 1 119 CYS C C 1.444 -14.716 17.894 1.00 . A A . 119 CYS C 1 1 8 16720 1 1 119 CYS CA C 0.035 -14.174 18.227 1.00 . A A . 119 CYS CA 1 1 8 16721 1 1 119 CYS CB C -1.073 -15.150 17.758 1.00 . A A . 119 CYS CB 1 1 8 16722 1 1 119 CYS H H -0.764 -12.795 16.832 1.00 . A A . 119 CYS H 1 1 8 16723 1 1 119 CYS HA H -0.054 -14.038 19.301 1.00 . A A . 119 CYS HA 1 1 8 16724 1 1 119 CYS HB2 H -2.028 -14.638 17.763 1.00 . A A . 119 CYS HB2 1 1 8 16725 1 1 119 CYS HB3 H -0.862 -15.485 16.751 1.00 . A A . 119 CYS HB3 1 1 8 16726 1 1 119 CYS N N -0.151 -12.862 17.591 1.00 . A A . 119 CYS N 1 1 8 16727 1 1 119 CYS O O 1.787 -14.844 16.711 1.00 . A A . 119 CYS O 1 1 8 16728 1 1 119 CYS SG S -1.260 -16.626 18.801 1.00 . A A . 119 CYS SG 1 1 8 16729 1 1 120 LEU C C 3.676 -16.860 18.162 1.00 . A A . 120 LEU C 1 1 8 16730 1 1 120 LEU CA C 3.663 -15.450 18.780 1.00 . A A . 120 LEU CA 1 1 8 16731 1 1 120 LEU CB C 4.421 -15.433 20.134 1.00 . A A . 120 LEU CB 1 1 8 16732 1 1 120 LEU CD1 C 5.466 -14.145 22.101 1.00 . A A . 120 LEU CD1 1 1 8 16733 1 1 120 LEU CD2 C 5.303 -13.035 19.800 1.00 . A A . 120 LEU CD2 1 1 8 16734 1 1 120 LEU CG C 4.645 -14.031 20.790 1.00 . A A . 120 LEU CG 1 1 8 16735 1 1 120 LEU H H 1.931 -14.821 19.853 1.00 . A A . 120 LEU H 1 1 8 16736 1 1 120 LEU HA H 4.165 -14.771 18.096 1.00 . A A . 120 LEU HA 1 1 8 16737 1 1 120 LEU HB2 H 3.867 -16.050 20.835 1.00 . A A . 120 LEU HB2 1 1 8 16738 1 1 120 LEU HB3 H 5.394 -15.890 19.986 1.00 . A A . 120 LEU HB3 1 1 8 16739 1 1 120 LEU HD11 H 5.581 -13.166 22.549 1.00 . A A . 120 LEU HD11 1 1 8 16740 1 1 120 LEU HD12 H 6.444 -14.556 21.886 1.00 . A A . 120 LEU HD12 1 1 8 16741 1 1 120 LEU HD13 H 4.951 -14.794 22.796 1.00 . A A . 120 LEU HD13 1 1 8 16742 1 1 120 LEU HD21 H 6.259 -13.426 19.468 1.00 . A A . 120 LEU HD21 1 1 8 16743 1 1 120 LEU HD22 H 5.455 -12.083 20.288 1.00 . A A . 120 LEU HD22 1 1 8 16744 1 1 120 LEU HD23 H 4.660 -12.893 18.944 1.00 . A A . 120 LEU HD23 1 1 8 16745 1 1 120 LEU HG H 3.678 -13.623 21.061 1.00 . A A . 120 LEU HG 1 1 8 16746 1 1 120 LEU N N 2.271 -14.965 18.944 1.00 . A A . 120 LEU N 1 1 8 16747 1 1 120 LEU O O 4.348 -17.100 17.160 1.00 . A A . 120 LEU O 1 1 8 16748 1 1 121 LYS C C 1.475 -18.841 17.174 1.00 . A A . 121 LYS C 1 1 8 16749 1 1 121 LYS CA C 2.597 -19.085 18.194 1.00 . A A . 121 LYS CA 1 1 8 16750 1 1 121 LYS CB C 2.136 -20.092 19.287 1.00 . A A . 121 LYS CB 1 1 8 16751 1 1 121 LYS CD C 4.434 -21.193 19.645 1.00 . A A . 121 LYS CD 1 1 8 16752 1 1 121 LYS CE C 5.462 -21.702 20.670 1.00 . A A . 121 LYS CE 1 1 8 16753 1 1 121 LYS CG C 3.222 -20.497 20.309 1.00 . A A . 121 LYS CG 1 1 8 16754 1 1 121 LYS H H 2.608 -17.583 19.692 1.00 . A A . 121 LYS H 1 1 8 16755 1 1 121 LYS HA H 3.478 -19.473 17.683 1.00 . A A . 121 LYS HA 1 1 8 16756 1 1 121 LYS HB2 H 1.309 -19.653 19.836 1.00 . A A . 121 LYS HB2 1 1 8 16757 1 1 121 LYS HB3 H 1.780 -20.993 18.801 1.00 . A A . 121 LYS HB3 1 1 8 16758 1 1 121 LYS HD2 H 4.078 -22.037 19.064 1.00 . A A . 121 LYS HD2 1 1 8 16759 1 1 121 LYS HD3 H 4.923 -20.488 18.980 1.00 . A A . 121 LYS HD3 1 1 8 16760 1 1 121 LYS HE2 H 6.300 -22.130 20.139 1.00 . A A . 121 LYS HE2 1 1 8 16761 1 1 121 LYS HE3 H 5.809 -20.868 21.267 1.00 . A A . 121 LYS HE3 1 1 8 16762 1 1 121 LYS HG2 H 3.568 -19.610 20.826 1.00 . A A . 121 LYS HG2 1 1 8 16763 1 1 121 LYS HG3 H 2.781 -21.178 21.034 1.00 . A A . 121 LYS HG3 1 1 8 16764 1 1 121 LYS HZ1 H 4.572 -23.561 21.026 1.00 . A A . 121 LYS HZ1 1 1 8 16765 1 1 121 LYS HZ2 H 4.091 -22.354 22.110 1.00 . A A . 121 LYS HZ2 1 1 8 16766 1 1 121 LYS HZ3 H 5.619 -23.060 22.252 1.00 . A A . 121 LYS HZ3 1 1 8 16767 1 1 121 LYS N N 2.939 -17.785 18.797 1.00 . A A . 121 LYS N 1 1 8 16768 1 1 121 LYS NZ N 4.896 -22.741 21.577 1.00 . A A . 121 LYS NZ 1 1 8 16769 1 1 121 LYS O O 0.567 -18.074 17.473 1.00 . A A . 121 LYS O 1 1 8 16770 1 1 122 CYS C C 0.807 -17.662 14.490 1.00 . A A . 122 CYS C 1 1 8 16771 1 1 122 CYS CA C 0.659 -19.166 14.832 1.00 . A A . 122 CYS CA 1 1 8 16772 1 1 122 CYS CB C -0.846 -19.605 15.038 1.00 . A A . 122 CYS CB 1 1 8 16773 1 1 122 CYS H H 2.157 -20.240 15.902 1.00 . A A . 122 CYS H 1 1 8 16774 1 1 122 CYS HA H 1.064 -19.728 13.994 1.00 . A A . 122 CYS HA 1 1 8 16775 1 1 122 CYS HB2 H -1.504 -18.822 14.687 1.00 . A A . 122 CYS HB2 1 1 8 16776 1 1 122 CYS HB3 H -1.034 -20.499 14.451 1.00 . A A . 122 CYS HB3 1 1 8 16777 1 1 122 CYS N N 1.521 -19.503 15.996 1.00 . A A . 122 CYS N 1 1 8 16778 1 1 122 CYS O O 0.010 -16.823 14.945 1.00 . A A . 122 CYS O 1 1 8 16779 1 1 122 CYS SG S -1.345 -19.985 16.762 1.00 . A A . 122 CYS SG 1 1 8 16780 1 1 123 ASN C C 1.385 -15.173 12.560 1.00 . A A . 123 ASN C 1 1 8 16781 1 1 123 ASN CA C 2.320 -15.954 13.508 1.00 . A A . 123 ASN CA 1 1 8 16782 1 1 123 ASN CB C 3.788 -15.917 12.977 1.00 . A A . 123 ASN CB 1 1 8 16783 1 1 123 ASN CG C 4.812 -16.651 13.858 1.00 . A A . 123 ASN CG 1 1 8 16784 1 1 123 ASN H H 2.335 -18.061 13.249 1.00 . A A . 123 ASN H 1 1 8 16785 1 1 123 ASN HA H 2.302 -15.462 14.481 1.00 . A A . 123 ASN HA 1 1 8 16786 1 1 123 ASN HB2 H 3.820 -16.374 11.995 1.00 . A A . 123 ASN HB2 1 1 8 16787 1 1 123 ASN HB3 H 4.097 -14.880 12.885 1.00 . A A . 123 ASN HB3 1 1 8 16788 1 1 123 ASN HD21 H 6.188 -15.266 13.487 1.00 . A A . 123 ASN HD21 1 1 8 16789 1 1 123 ASN HD22 H 6.672 -16.549 14.537 1.00 . A A . 123 ASN HD22 1 1 8 16790 1 1 123 ASN N N 1.856 -17.338 13.708 1.00 . A A . 123 ASN N 1 1 8 16791 1 1 123 ASN ND2 N 6.013 -16.103 13.970 1.00 . A A . 123 ASN ND2 1 1 8 16792 1 1 123 ASN O O 1.526 -15.235 11.330 1.00 . A A . 123 ASN O 1 1 8 16793 1 1 123 ASN OD1 O 4.531 -17.702 14.433 1.00 . A A . 123 ASN OD1 1 1 8 16794 1 1 124 LEU C C -1.091 -12.573 13.574 1.00 . A A . 124 LEU C 1 1 8 16795 1 1 124 LEU CA C -0.448 -13.479 12.506 1.00 . A A . 124 LEU CA 1 1 8 16796 1 1 124 LEU CB C -1.537 -14.081 11.559 1.00 . A A . 124 LEU CB 1 1 8 16797 1 1 124 LEU CD1 C -3.899 -15.066 11.349 1.00 . A A . 124 LEU CD1 1 1 8 16798 1 1 124 LEU CD2 C -2.064 -16.444 12.411 1.00 . A A . 124 LEU CD2 1 1 8 16799 1 1 124 LEU CG C -2.613 -15.020 12.202 1.00 . A A . 124 LEU CG 1 1 8 16800 1 1 124 LEU H H 0.219 -14.698 14.106 1.00 . A A . 124 LEU H 1 1 8 16801 1 1 124 LEU HA H 0.215 -12.850 11.915 1.00 . A A . 124 LEU HA 1 1 8 16802 1 1 124 LEU HB2 H -2.051 -13.248 11.088 1.00 . A A . 124 LEU HB2 1 1 8 16803 1 1 124 LEU HB3 H -1.026 -14.632 10.776 1.00 . A A . 124 LEU HB3 1 1 8 16804 1 1 124 LEU HD11 H -4.309 -14.069 11.260 1.00 . A A . 124 LEU HD11 1 1 8 16805 1 1 124 LEU HD12 H -4.631 -15.705 11.826 1.00 . A A . 124 LEU HD12 1 1 8 16806 1 1 124 LEU HD13 H -3.676 -15.452 10.362 1.00 . A A . 124 LEU HD13 1 1 8 16807 1 1 124 LEU HD21 H -1.774 -16.875 11.459 1.00 . A A . 124 LEU HD21 1 1 8 16808 1 1 124 LEU HD22 H -2.825 -17.062 12.867 1.00 . A A . 124 LEU HD22 1 1 8 16809 1 1 124 LEU HD23 H -1.203 -16.408 13.063 1.00 . A A . 124 LEU HD23 1 1 8 16810 1 1 124 LEU HG H -2.885 -14.629 13.174 1.00 . A A . 124 LEU HG 1 1 8 16811 1 1 124 LEU N N 0.394 -14.498 13.164 1.00 . A A . 124 LEU N 1 1 8 16812 1 1 124 LEU O O -0.950 -12.815 14.780 1.00 . A A . 124 LEU O 1 1 8 16813 1 1 125 CYS C C -3.807 -10.238 13.742 1.00 . A A . 125 CYS C 1 1 8 16814 1 1 125 CYS CA C -2.305 -10.451 13.983 1.00 . A A . 125 CYS CA 1 1 8 16815 1 1 125 CYS CB C -1.471 -9.165 13.710 1.00 . A A . 125 CYS CB 1 1 8 16816 1 1 125 CYS H H -2.009 -11.486 12.162 1.00 . A A . 125 CYS H 1 1 8 16817 1 1 125 CYS HA H -2.161 -10.745 15.024 1.00 . A A . 125 CYS HA 1 1 8 16818 1 1 125 CYS HB2 H -2.112 -8.348 13.408 1.00 . A A . 125 CYS HB2 1 1 8 16819 1 1 125 CYS HB3 H -0.939 -8.876 14.609 1.00 . A A . 125 CYS HB3 1 1 8 16820 1 1 125 CYS N N -1.805 -11.532 13.120 1.00 . A A . 125 CYS N 1 1 8 16821 1 1 125 CYS O O -4.221 -9.839 12.648 1.00 . A A . 125 CYS O 1 1 8 16822 1 1 125 CYS SG S -0.229 -9.390 12.398 1.00 . A A . 125 CYS SG 1 1 8 16823 1 1 126 LEU C C -6.484 -9.359 15.765 1.00 . A A . 126 LEU C 1 1 8 16824 1 1 126 LEU CA C -6.076 -10.440 14.754 1.00 . A A . 126 LEU CA 1 1 8 16825 1 1 126 LEU CB C -6.765 -11.804 15.111 1.00 . A A . 126 LEU CB 1 1 8 16826 1 1 126 LEU CD1 C -4.917 -13.583 14.890 1.00 . A A . 126 LEU CD1 1 1 8 16827 1 1 126 LEU CD2 C -7.330 -14.207 14.398 1.00 . A A . 126 LEU CD2 1 1 8 16828 1 1 126 LEU CG C -6.273 -13.084 14.347 1.00 . A A . 126 LEU CG 1 1 8 16829 1 1 126 LEU H H -4.185 -10.869 15.604 1.00 . A A . 126 LEU H 1 1 8 16830 1 1 126 LEU HA H -6.396 -10.125 13.766 1.00 . A A . 126 LEU HA 1 1 8 16831 1 1 126 LEU HB2 H -6.636 -11.980 16.175 1.00 . A A . 126 LEU HB2 1 1 8 16832 1 1 126 LEU HB3 H -7.828 -11.687 14.925 1.00 . A A . 126 LEU HB3 1 1 8 16833 1 1 126 LEU HD11 H -4.597 -14.453 14.331 1.00 . A A . 126 LEU HD11 1 1 8 16834 1 1 126 LEU HD12 H -5.014 -13.845 15.936 1.00 . A A . 126 LEU HD12 1 1 8 16835 1 1 126 LEU HD13 H -4.176 -12.804 14.784 1.00 . A A . 126 LEU HD13 1 1 8 16836 1 1 126 LEU HD21 H -6.966 -15.082 13.875 1.00 . A A . 126 LEU HD21 1 1 8 16837 1 1 126 LEU HD22 H -8.239 -13.865 13.922 1.00 . A A . 126 LEU HD22 1 1 8 16838 1 1 126 LEU HD23 H -7.545 -14.467 15.428 1.00 . A A . 126 LEU HD23 1 1 8 16839 1 1 126 LEU HG H -6.125 -12.827 13.304 1.00 . A A . 126 LEU HG 1 1 8 16840 1 1 126 LEU N N -4.607 -10.556 14.774 1.00 . A A . 126 LEU N 1 1 8 16841 1 1 126 LEU O O -5.620 -8.650 16.301 1.00 . A A . 126 LEU O 1 1 8 16842 1 1 127 ALA C C -8.347 -8.986 18.394 1.00 . A A . 127 ALA C 1 1 8 16843 1 1 127 ALA CA C -8.316 -8.299 17.025 1.00 . A A . 127 ALA CA 1 1 8 16844 1 1 127 ALA CB C -9.712 -7.794 16.621 1.00 . A A . 127 ALA CB 1 1 8 16845 1 1 127 ALA H H -8.419 -9.865 15.593 1.00 . A A . 127 ALA H 1 1 8 16846 1 1 127 ALA HA H -7.644 -7.442 17.075 1.00 . A A . 127 ALA HA 1 1 8 16847 1 1 127 ALA HB1 H -10.407 -8.621 16.585 1.00 . A A . 127 ALA HB1 1 1 8 16848 1 1 127 ALA HB2 H -9.663 -7.329 15.644 1.00 . A A . 127 ALA HB2 1 1 8 16849 1 1 127 ALA HB3 H -10.059 -7.064 17.342 1.00 . A A . 127 ALA HB3 1 1 8 16850 1 1 127 ALA N N -7.793 -9.248 16.031 1.00 . A A . 127 ALA N 1 1 8 16851 1 1 127 ALA O O -8.392 -10.219 18.464 1.00 . A A . 127 ALA O 1 1 8 16852 1 1 128 MET C C -9.795 -9.337 21.106 1.00 . A A . 128 MET C 1 1 8 16853 1 1 128 MET CA C -8.394 -8.730 20.851 1.00 . A A . 128 MET CA 1 1 8 16854 1 1 128 MET CB C -8.069 -7.605 21.869 1.00 . A A . 128 MET CB 1 1 8 16855 1 1 128 MET CE C -5.104 -8.038 23.063 1.00 . A A . 128 MET CE 1 1 8 16856 1 1 128 MET CG C -7.887 -8.062 23.325 1.00 . A A . 128 MET CG 1 1 8 16857 1 1 128 MET H H -8.302 -7.221 19.344 1.00 . A A . 128 MET H 1 1 8 16858 1 1 128 MET HA H -7.648 -9.518 20.935 1.00 . A A . 128 MET HA 1 1 8 16859 1 1 128 MET HB2 H -7.152 -7.117 21.560 1.00 . A A . 128 MET HB2 1 1 8 16860 1 1 128 MET HB3 H -8.867 -6.871 21.841 1.00 . A A . 128 MET HB3 1 1 8 16861 1 1 128 MET HE1 H -5.096 -7.165 23.700 1.00 . A A . 128 MET HE1 1 1 8 16862 1 1 128 MET HE2 H -5.243 -7.731 22.035 1.00 . A A . 128 MET HE2 1 1 8 16863 1 1 128 MET HE3 H -4.164 -8.559 23.157 1.00 . A A . 128 MET HE3 1 1 8 16864 1 1 128 MET HG2 H -7.768 -7.188 23.955 1.00 . A A . 128 MET HG2 1 1 8 16865 1 1 128 MET HG3 H -8.770 -8.604 23.640 1.00 . A A . 128 MET HG3 1 1 8 16866 1 1 128 MET N N -8.331 -8.195 19.473 1.00 . A A . 128 MET N 1 1 8 16867 1 1 128 MET O O -9.949 -10.276 21.889 1.00 . A A . 128 MET O 1 1 8 16868 1 1 128 MET SD S -6.445 -9.129 23.554 1.00 . A A . 128 MET SD 1 1 8 16869 1 1 129 ASN C C -12.390 -10.429 19.364 1.00 . A A . 129 ASN C 1 1 8 16870 1 1 129 ASN CA C -12.198 -9.266 20.392 1.00 . A A . 129 ASN CA 1 1 8 16871 1 1 129 ASN CB C -13.141 -8.064 20.076 1.00 . A A . 129 ASN CB 1 1 8 16872 1 1 129 ASN CG C -14.641 -8.364 20.231 1.00 . A A . 129 ASN CG 1 1 8 16873 1 1 129 ASN H H -10.595 -7.969 19.885 1.00 . A A . 129 ASN H 1 1 8 16874 1 1 129 ASN HA H -12.433 -9.642 21.383 1.00 . A A . 129 ASN HA 1 1 8 16875 1 1 129 ASN HB2 H -12.897 -7.244 20.744 1.00 . A A . 129 ASN HB2 1 1 8 16876 1 1 129 ASN HB3 H -12.960 -7.739 19.057 1.00 . A A . 129 ASN HB3 1 1 8 16877 1 1 129 ASN HD21 H -15.084 -7.048 18.809 1.00 . A A . 129 ASN HD21 1 1 8 16878 1 1 129 ASN HD22 H -16.429 -7.870 19.521 1.00 . A A . 129 ASN HD22 1 1 8 16879 1 1 129 ASN N N -10.801 -8.771 20.412 1.00 . A A . 129 ASN N 1 1 8 16880 1 1 129 ASN ND2 N -15.470 -7.694 19.442 1.00 . A A . 129 ASN ND2 1 1 8 16881 1 1 129 ASN O O -13.493 -10.956 19.204 1.00 . A A . 129 ASN O 1 1 8 16882 1 1 129 ASN OD1 O -15.052 -9.174 21.064 1.00 . A A . 129 ASN OD1 1 1 8 16883 1 1 130 LEU C C -10.185 -12.892 17.950 1.00 . A A . 130 LEU C 1 1 8 16884 1 1 130 LEU CA C -11.330 -11.891 17.626 1.00 . A A . 130 LEU CA 1 1 8 16885 1 1 130 LEU CB C -11.209 -11.195 16.215 1.00 . A A . 130 LEU CB 1 1 8 16886 1 1 130 LEU CD1 C -10.682 -12.829 14.251 1.00 . A A . 130 LEU CD1 1 1 8 16887 1 1 130 LEU CD2 C -13.021 -12.771 15.236 1.00 . A A . 130 LEU CD2 1 1 8 16888 1 1 130 LEU CG C -11.749 -11.948 14.927 1.00 . A A . 130 LEU CG 1 1 8 16889 1 1 130 LEU H H -10.446 -10.420 18.895 1.00 . A A . 130 LEU H 1 1 8 16890 1 1 130 LEU HA H -12.277 -12.429 17.688 1.00 . A A . 130 LEU HA 1 1 8 16891 1 1 130 LEU HB2 H -11.746 -10.251 16.278 1.00 . A A . 130 LEU HB2 1 1 8 16892 1 1 130 LEU HB3 H -10.163 -10.952 16.051 1.00 . A A . 130 LEU HB3 1 1 8 16893 1 1 130 LEU HD11 H -11.091 -13.281 13.356 1.00 . A A . 130 LEU HD11 1 1 8 16894 1 1 130 LEU HD12 H -10.363 -13.611 14.930 1.00 . A A . 130 LEU HD12 1 1 8 16895 1 1 130 LEU HD13 H -9.827 -12.223 13.981 1.00 . A A . 130 LEU HD13 1 1 8 16896 1 1 130 LEU HD21 H -13.393 -13.215 14.324 1.00 . A A . 130 LEU HD21 1 1 8 16897 1 1 130 LEU HD22 H -13.783 -12.126 15.650 1.00 . A A . 130 LEU HD22 1 1 8 16898 1 1 130 LEU HD23 H -12.792 -13.556 15.948 1.00 . A A . 130 LEU HD23 1 1 8 16899 1 1 130 LEU HG H -12.034 -11.202 14.191 1.00 . A A . 130 LEU HG 1 1 8 16900 1 1 130 LEU N N -11.309 -10.827 18.675 1.00 . A A . 130 LEU N 1 1 8 16901 1 1 130 LEU O O -9.717 -13.659 17.113 1.00 . A A . 130 LEU O 1 1 8 16902 1 1 131 GLN C C -9.040 -15.168 19.869 1.00 . A A . 131 GLN C 1 1 8 16903 1 1 131 GLN CA C -8.705 -13.664 19.812 1.00 . A A . 131 GLN CA 1 1 8 16904 1 1 131 GLN CB C -8.424 -13.117 21.233 1.00 . A A . 131 GLN CB 1 1 8 16905 1 1 131 GLN CD C -6.954 -13.186 23.354 1.00 . A A . 131 GLN CD 1 1 8 16906 1 1 131 GLN CG C -7.157 -13.664 21.906 1.00 . A A . 131 GLN CG 1 1 8 16907 1 1 131 GLN H H -10.274 -12.259 19.834 1.00 . A A . 131 GLN H 1 1 8 16908 1 1 131 GLN HA H -7.824 -13.520 19.199 1.00 . A A . 131 GLN HA 1 1 8 16909 1 1 131 GLN HB2 H -8.332 -12.034 21.177 1.00 . A A . 131 GLN HB2 1 1 8 16910 1 1 131 GLN HB3 H -9.274 -13.350 21.867 1.00 . A A . 131 GLN HB3 1 1 8 16911 1 1 131 GLN HE21 H -7.783 -11.412 22.965 1.00 . A A . 131 GLN HE21 1 1 8 16912 1 1 131 GLN HE22 H -7.256 -11.654 24.588 1.00 . A A . 131 GLN HE22 1 1 8 16913 1 1 131 GLN HG2 H -7.206 -14.746 21.903 1.00 . A A . 131 GLN HG2 1 1 8 16914 1 1 131 GLN HG3 H -6.301 -13.348 21.322 1.00 . A A . 131 GLN HG3 1 1 8 16915 1 1 131 GLN N N -9.798 -12.871 19.236 1.00 . A A . 131 GLN N 1 1 8 16916 1 1 131 GLN NE2 N -7.371 -11.961 23.665 1.00 . A A . 131 GLN NE2 1 1 8 16917 1 1 131 GLN O O -8.193 -16.023 19.554 1.00 . A A . 131 GLN O 1 1 8 16918 1 1 131 GLN OE1 O -6.398 -13.906 24.183 1.00 . A A . 131 GLN OE1 1 1 8 16919 1 1 132 GLY C C -10.915 -17.630 19.112 1.00 . A A . 132 GLY C 1 1 8 16920 1 1 132 GLY CA C -10.785 -16.841 20.416 1.00 . A A . 132 GLY CA 1 1 8 16921 1 1 132 GLY H H -10.912 -14.724 20.420 1.00 . A A . 132 GLY H 1 1 8 16922 1 1 132 GLY HA2 H -10.112 -17.371 21.074 1.00 . A A . 132 GLY HA2 1 1 8 16923 1 1 132 GLY HA3 H -11.759 -16.795 20.887 1.00 . A A . 132 GLY HA3 1 1 8 16924 1 1 132 GLY N N -10.296 -15.464 20.249 1.00 . A A . 132 GLY N 1 1 8 16925 1 1 132 GLY O O -11.208 -18.831 19.139 1.00 . A A . 132 GLY O 1 1 8 16926 1 1 133 ARG C C -9.619 -18.635 16.477 1.00 . A A . 133 ARG C 1 1 8 16927 1 1 133 ARG CA C -10.704 -17.538 16.627 1.00 . A A . 133 ARG CA 1 1 8 16928 1 1 133 ARG CB C -10.480 -16.410 15.583 1.00 . A A . 133 ARG CB 1 1 8 16929 1 1 133 ARG CD C -12.194 -17.129 13.824 1.00 . A A . 133 ARG CD 1 1 8 16930 1 1 133 ARG CG C -10.720 -16.811 14.111 1.00 . A A . 133 ARG CG 1 1 8 16931 1 1 133 ARG CZ C -13.351 -18.496 12.076 1.00 . A A . 133 ARG CZ 1 1 8 16932 1 1 133 ARG H H -10.523 -15.979 18.047 1.00 . A A . 133 ARG H 1 1 8 16933 1 1 133 ARG HA H -11.681 -17.978 16.466 1.00 . A A . 133 ARG HA 1 1 8 16934 1 1 133 ARG HB2 H -11.146 -15.582 15.816 1.00 . A A . 133 ARG HB2 1 1 8 16935 1 1 133 ARG HB3 H -9.459 -16.051 15.674 1.00 . A A . 133 ARG HB3 1 1 8 16936 1 1 133 ARG HD2 H -12.534 -17.887 14.524 1.00 . A A . 133 ARG HD2 1 1 8 16937 1 1 133 ARG HD3 H -12.780 -16.227 13.968 1.00 . A A . 133 ARG HD3 1 1 8 16938 1 1 133 ARG HE H -11.797 -17.259 11.755 1.00 . A A . 133 ARG HE 1 1 8 16939 1 1 133 ARG HG2 H -10.409 -15.993 13.468 1.00 . A A . 133 ARG HG2 1 1 8 16940 1 1 133 ARG HG3 H -10.120 -17.686 13.883 1.00 . A A . 133 ARG HG3 1 1 8 16941 1 1 133 ARG HH11 H -14.153 -18.731 13.926 1.00 . A A . 133 ARG HH11 1 1 8 16942 1 1 133 ARG HH12 H -14.906 -19.653 12.663 1.00 . A A . 133 ARG HH12 1 1 8 16943 1 1 133 ARG HH21 H -12.795 -18.505 10.130 1.00 . A A . 133 ARG HH21 1 1 8 16944 1 1 133 ARG HH22 H -14.127 -19.541 10.531 1.00 . A A . 133 ARG HH22 1 1 8 16945 1 1 133 ARG N N -10.692 -16.942 17.976 1.00 . A A . 133 ARG N 1 1 8 16946 1 1 133 ARG NE N -12.404 -17.614 12.449 1.00 . A A . 133 ARG NE 1 1 8 16947 1 1 133 ARG NH1 N -14.204 -19.002 12.962 1.00 . A A . 133 ARG NH1 1 1 8 16948 1 1 133 ARG NH2 N -13.433 -18.875 10.813 1.00 . A A . 133 ARG NH2 1 1 8 16949 1 1 133 ARG O O -9.795 -19.602 15.726 1.00 . A A . 133 ARG O 1 1 8 16950 1 1 134 HIS C C -7.473 -20.637 17.945 1.00 . A A . 134 HIS C 1 1 8 16951 1 1 134 HIS CA C -7.326 -19.353 17.117 1.00 . A A . 134 HIS CA 1 1 8 16952 1 1 134 HIS CB C -6.034 -18.604 17.576 1.00 . A A . 134 HIS CB 1 1 8 16953 1 1 134 HIS CD2 C -5.787 -17.400 15.307 1.00 . A A . 134 HIS CD2 1 1 8 16954 1 1 134 HIS CE1 C -3.681 -16.916 15.489 1.00 . A A . 134 HIS CE1 1 1 8 16955 1 1 134 HIS CG C -5.323 -17.846 16.496 1.00 . A A . 134 HIS CG 1 1 8 16956 1 1 134 HIS H H -8.469 -17.708 17.835 1.00 . A A . 134 HIS H 1 1 8 16957 1 1 134 HIS HA H -7.209 -19.628 16.073 1.00 . A A . 134 HIS HA 1 1 8 16958 1 1 134 HIS HB2 H -6.289 -17.896 18.357 1.00 . A A . 134 HIS HB2 1 1 8 16959 1 1 134 HIS HB3 H -5.319 -19.318 17.982 1.00 . A A . 134 HIS HB3 1 1 8 16960 1 1 134 HIS HD2 H -6.800 -17.481 14.933 1.00 . A A . 134 HIS HD2 1 1 8 16961 1 1 134 HIS HE1 H -2.700 -16.529 15.260 1.00 . A A . 134 HIS HE1 1 1 8 16962 1 1 134 HIS HE2 H -4.695 -16.631 13.704 1.00 . A A . 134 HIS HE2 1 1 8 16963 1 1 134 HIS N N -8.502 -18.463 17.207 1.00 . A A . 134 HIS N 1 1 8 16964 1 1 134 HIS ND1 N -3.984 -17.533 16.607 1.00 . A A . 134 HIS ND1 1 1 8 16965 1 1 134 HIS NE2 N -4.736 -16.814 14.667 1.00 . A A . 134 HIS NE2 1 1 8 16966 1 1 134 HIS O O -7.870 -20.592 19.112 1.00 . A A . 134 HIS O 1 1 8 16967 1 1 135 LYS C C -5.150 -22.954 18.065 1.00 . A A . 135 LYS C 1 1 8 16968 1 1 135 LYS CA C -6.700 -22.987 18.020 1.00 . A A . 135 LYS CA 1 1 8 16969 1 1 135 LYS CB C -7.259 -24.286 17.341 1.00 . A A . 135 LYS CB 1 1 8 16970 1 1 135 LYS CD C -7.341 -25.866 15.321 1.00 . A A . 135 LYS CD 1 1 8 16971 1 1 135 LYS CE C -6.842 -26.110 13.893 1.00 . A A . 135 LYS CE 1 1 8 16972 1 1 135 LYS CG C -6.910 -24.482 15.851 1.00 . A A . 135 LYS CG 1 1 8 16973 1 1 135 LYS H H -7.151 -21.788 16.333 1.00 . A A . 135 LYS H 1 1 8 16974 1 1 135 LYS HA H -7.081 -22.937 19.043 1.00 . A A . 135 LYS HA 1 1 8 16975 1 1 135 LYS HB2 H -6.880 -25.143 17.883 1.00 . A A . 135 LYS HB2 1 1 8 16976 1 1 135 LYS HB3 H -8.339 -24.284 17.430 1.00 . A A . 135 LYS HB3 1 1 8 16977 1 1 135 LYS HD2 H -6.936 -26.637 15.968 1.00 . A A . 135 LYS HD2 1 1 8 16978 1 1 135 LYS HD3 H -8.427 -25.927 15.331 1.00 . A A . 135 LYS HD3 1 1 8 16979 1 1 135 LYS HE2 H -7.188 -27.078 13.560 1.00 . A A . 135 LYS HE2 1 1 8 16980 1 1 135 LYS HE3 H -7.246 -25.344 13.246 1.00 . A A . 135 LYS HE3 1 1 8 16981 1 1 135 LYS HG2 H -7.411 -23.711 15.273 1.00 . A A . 135 LYS HG2 1 1 8 16982 1 1 135 LYS HG3 H -5.837 -24.374 15.726 1.00 . A A . 135 LYS HG3 1 1 8 16983 1 1 135 LYS HZ1 H -5.046 -26.288 12.836 1.00 . A A . 135 LYS HZ1 1 1 8 16984 1 1 135 LYS HZ2 H -4.941 -26.794 14.446 1.00 . A A . 135 LYS HZ2 1 1 8 16985 1 1 135 LYS HZ3 H -4.993 -25.148 14.078 1.00 . A A . 135 LYS HZ3 1 1 8 16986 1 1 135 LYS N N -7.125 -21.773 17.314 1.00 . A A . 135 LYS N 1 1 8 16987 1 1 135 LYS NZ N -5.351 -26.083 13.808 1.00 . A A . 135 LYS NZ 1 1 8 16988 1 1 135 LYS O O -4.467 -23.297 17.099 1.00 . A A . 135 LYS O 1 1 8 16989 1 1 136 CYS C C -2.334 -23.410 19.724 1.00 . A A . 136 CYS C 1 1 8 16990 1 1 136 CYS CA C -3.150 -22.165 19.313 1.00 . A A . 136 CYS CA 1 1 8 16991 1 1 136 CYS CB C -2.949 -20.996 20.294 1.00 . A A . 136 CYS CB 1 1 8 16992 1 1 136 CYS H H -5.184 -22.264 19.947 1.00 . A A . 136 CYS H 1 1 8 16993 1 1 136 CYS HA H -2.792 -21.846 18.340 1.00 . A A . 136 CYS HA 1 1 8 16994 1 1 136 CYS HB2 H -3.377 -21.247 21.253 1.00 . A A . 136 CYS HB2 1 1 8 16995 1 1 136 CYS HB3 H -1.888 -20.802 20.414 1.00 . A A . 136 CYS HB3 1 1 8 16996 1 1 136 CYS N N -4.601 -22.450 19.182 1.00 . A A . 136 CYS N 1 1 8 16997 1 1 136 CYS O O -1.141 -23.304 20.034 1.00 . A A . 136 CYS O 1 1 8 16998 1 1 136 CYS SG S -3.719 -19.450 19.723 1.00 . A A . 136 CYS SG 1 1 8 16999 1 1 137 ILE C C -2.805 -26.873 18.783 1.00 . A A . 137 ILE C 1 1 8 17000 1 1 137 ILE CA C -2.338 -25.898 19.899 1.00 . A A . 137 ILE CA 1 1 8 17001 1 1 137 ILE CB C -2.611 -26.496 21.347 1.00 . A A . 137 ILE CB 1 1 8 17002 1 1 137 ILE CD1 C -4.486 -26.968 23.104 1.00 . A A . 137 ILE CD1 1 1 8 17003 1 1 137 ILE CG1 C -4.129 -26.395 21.738 1.00 . A A . 137 ILE CG1 1 1 8 17004 1 1 137 ILE CG2 C -1.711 -25.809 22.412 1.00 . A A . 137 ILE CG2 1 1 8 17005 1 1 137 ILE H H -3.949 -24.581 19.529 1.00 . A A . 137 ILE H 1 1 8 17006 1 1 137 ILE HA H -1.260 -25.754 19.790 1.00 . A A . 137 ILE HA 1 1 8 17007 1 1 137 ILE HB H -2.328 -27.547 21.324 1.00 . A A . 137 ILE HB 1 1 8 17008 1 1 137 ILE HD11 H -5.547 -26.860 23.269 1.00 . A A . 137 ILE HD11 1 1 8 17009 1 1 137 ILE HD12 H -3.949 -26.433 23.876 1.00 . A A . 137 ILE HD12 1 1 8 17010 1 1 137 ILE HD13 H -4.223 -28.015 23.142 1.00 . A A . 137 ILE HD13 1 1 8 17011 1 1 137 ILE HG12 H -4.428 -25.356 21.738 1.00 . A A . 137 ILE HG12 1 1 8 17012 1 1 137 ILE HG13 H -4.720 -26.924 20.998 1.00 . A A . 137 ILE HG13 1 1 8 17013 1 1 137 ILE HG21 H -1.883 -26.257 23.384 1.00 . A A . 137 ILE HG21 1 1 8 17014 1 1 137 ILE HG22 H -1.941 -24.753 22.464 1.00 . A A . 137 ILE HG22 1 1 8 17015 1 1 137 ILE HG23 H -0.668 -25.932 22.148 1.00 . A A . 137 ILE HG23 1 1 8 17016 1 1 137 ILE N N -2.984 -24.587 19.697 1.00 . A A . 137 ILE N 1 1 8 17017 1 1 137 ILE O O -1.939 -27.483 18.109 1.00 . A A . 137 ILE O 1 1 8 17018 1 1 137 ILE OXT O -4.031 -26.962 18.528 1.00 . A A . 137 ILE OXT 1 1 8 17019 2 2 1 ZN ZN ZN 4.740 -6.784 -12.721 1.00 . B A . 138 ZN ZN 1 1 8 17020 3 2 1 ZN ZN ZN -8.145 -2.610 -7.151 1.00 . C A . 139 ZN ZN 1 1 8 17021 4 2 1 ZN ZN ZN -0.042 15.092 -8.564 1.00 . D A . 140 ZN ZN 1 1 8 17022 5 2 1 ZN ZN ZN 3.772 -0.584 7.643 1.00 . E A . 141 ZN ZN 1 1 8 17023 6 2 1 ZN ZN ZN 1.991 -9.581 13.100 1.00 . F A . 142 ZN ZN 1 1 8 17024 7 2 1 ZN ZN ZN -2.595 -18.375 17.952 1.00 . G A . 143 ZN ZN 1 1 9 17025 1 1 1 MET C C -2.262 -5.563 -47.325 1.00 . A A . 1 MET C 1 1 9 17026 1 1 1 MET CA C -1.896 -6.428 -48.538 1.00 . A A . 1 MET CA 1 1 9 17027 1 1 1 MET CB C -0.422 -6.914 -48.436 1.00 . A A . 1 MET CB 1 1 9 17028 1 1 1 MET CE C 1.888 -9.577 -50.735 1.00 . A A . 1 MET CE 1 1 9 17029 1 1 1 MET CG C -0.002 -7.909 -49.525 1.00 . A A . 1 MET CG 1 1 9 17030 1 1 1 MET H1 H -1.879 -6.242 -50.616 1.00 . A A . 1 MET H1 1 1 9 17031 1 1 1 MET H2 H -1.521 -4.810 -49.793 1.00 . A A . 1 MET H2 1 1 9 17032 1 1 1 MET H3 H -3.112 -5.370 -49.857 1.00 . A A . 1 MET H3 1 1 9 17033 1 1 1 MET HA H -2.554 -7.295 -48.570 1.00 . A A . 1 MET HA 1 1 9 17034 1 1 1 MET HB2 H 0.237 -6.054 -48.495 1.00 . A A . 1 MET HB2 1 1 9 17035 1 1 1 MET HB3 H -0.275 -7.391 -47.472 1.00 . A A . 1 MET HB3 1 1 9 17036 1 1 1 MET HE1 H 1.189 -10.396 -50.628 1.00 . A A . 1 MET HE1 1 1 9 17037 1 1 1 MET HE2 H 2.895 -9.964 -50.753 1.00 . A A . 1 MET HE2 1 1 9 17038 1 1 1 MET HE3 H 1.689 -9.052 -51.659 1.00 . A A . 1 MET HE3 1 1 9 17039 1 1 1 MET HG2 H -0.643 -8.781 -49.470 1.00 . A A . 1 MET HG2 1 1 9 17040 1 1 1 MET HG3 H -0.119 -7.440 -50.494 1.00 . A A . 1 MET HG3 1 1 9 17041 1 1 1 MET N N -2.116 -5.661 -49.789 1.00 . A A . 1 MET N 1 1 9 17042 1 1 1 MET O O -1.743 -4.452 -47.176 1.00 . A A . 1 MET O 1 1 9 17043 1 1 1 MET SD S 1.714 -8.449 -49.350 1.00 . A A . 1 MET SD 1 1 9 17044 1 1 2 ALA C C -4.055 -6.537 -44.240 1.00 . A A . 2 ALA C 1 1 9 17045 1 1 2 ALA CA C -3.591 -5.446 -45.222 1.00 . A A . 2 ALA CA 1 1 9 17046 1 1 2 ALA CB C -4.708 -4.413 -45.492 1.00 . A A . 2 ALA CB 1 1 9 17047 1 1 2 ALA H H -3.558 -6.956 -46.699 1.00 . A A . 2 ALA H 1 1 9 17048 1 1 2 ALA HA H -2.735 -4.923 -44.792 1.00 . A A . 2 ALA HA 1 1 9 17049 1 1 2 ALA HB1 H -4.987 -3.925 -44.567 1.00 . A A . 2 ALA HB1 1 1 9 17050 1 1 2 ALA HB2 H -5.575 -4.910 -45.910 1.00 . A A . 2 ALA HB2 1 1 9 17051 1 1 2 ALA HB3 H -4.355 -3.667 -46.192 1.00 . A A . 2 ALA HB3 1 1 9 17052 1 1 2 ALA N N -3.160 -6.088 -46.473 1.00 . A A . 2 ALA N 1 1 9 17053 1 1 2 ALA O O -5.169 -7.058 -44.362 1.00 . A A . 2 ALA O 1 1 9 17054 1 1 3 ALA C C -3.030 -7.469 -40.902 1.00 . A A . 3 ALA C 1 1 9 17055 1 1 3 ALA CA C -3.426 -7.967 -42.302 1.00 . A A . 3 ALA CA 1 1 9 17056 1 1 3 ALA CB C -2.663 -9.251 -42.678 1.00 . A A . 3 ALA CB 1 1 9 17057 1 1 3 ALA H H -2.302 -6.457 -43.272 1.00 . A A . 3 ALA H 1 1 9 17058 1 1 3 ALA HA H -4.493 -8.199 -42.300 1.00 . A A . 3 ALA HA 1 1 9 17059 1 1 3 ALA HB1 H -2.964 -9.579 -43.666 1.00 . A A . 3 ALA HB1 1 1 9 17060 1 1 3 ALA HB2 H -2.884 -10.032 -41.962 1.00 . A A . 3 ALA HB2 1 1 9 17061 1 1 3 ALA HB3 H -1.598 -9.057 -42.678 1.00 . A A . 3 ALA HB3 1 1 9 17062 1 1 3 ALA N N -3.169 -6.913 -43.299 1.00 . A A . 3 ALA N 1 1 9 17063 1 1 3 ALA O O -1.862 -7.550 -40.509 1.00 . A A . 3 ALA O 1 1 9 17064 1 1 4 THR C C -5.250 -6.127 -38.223 1.00 . A A . 4 THR C 1 1 9 17065 1 1 4 THR CA C -3.851 -6.372 -38.830 1.00 . A A . 4 THR CA 1 1 9 17066 1 1 4 THR CB C -2.983 -5.054 -38.792 1.00 . A A . 4 THR CB 1 1 9 17067 1 1 4 THR CG2 C -3.483 -3.969 -39.768 1.00 . A A . 4 THR CG2 1 1 9 17068 1 1 4 THR H H -4.899 -6.832 -40.611 1.00 . A A . 4 THR H 1 1 9 17069 1 1 4 THR HA H -3.342 -7.134 -38.240 1.00 . A A . 4 THR HA 1 1 9 17070 1 1 4 THR HB H -1.971 -5.321 -39.076 1.00 . A A . 4 THR HB 1 1 9 17071 1 1 4 THR HG1 H -2.499 -5.151 -36.881 1.00 . A A . 4 THR HG1 1 1 9 17072 1 1 4 THR HG21 H -3.441 -4.344 -40.782 1.00 . A A . 4 THR HG21 1 1 9 17073 1 1 4 THR HG22 H -2.858 -3.089 -39.685 1.00 . A A . 4 THR HG22 1 1 9 17074 1 1 4 THR HG23 H -4.505 -3.702 -39.529 1.00 . A A . 4 THR HG23 1 1 9 17075 1 1 4 THR N N -4.012 -6.899 -40.194 1.00 . A A . 4 THR N 1 1 9 17076 1 1 4 THR O O -6.114 -5.510 -38.861 1.00 . A A . 4 THR O 1 1 9 17077 1 1 4 THR OG1 O -2.939 -4.521 -37.460 1.00 . A A . 4 THR OG1 1 1 9 17078 1 1 5 ALA C C -6.752 -5.459 -35.233 1.00 . A A . 5 ALA C 1 1 9 17079 1 1 5 ALA CA C -6.773 -6.554 -36.312 1.00 . A A . 5 ALA CA 1 1 9 17080 1 1 5 ALA CB C -7.116 -7.929 -35.704 1.00 . A A . 5 ALA CB 1 1 9 17081 1 1 5 ALA H H -4.734 -7.081 -36.543 1.00 . A A . 5 ALA H 1 1 9 17082 1 1 5 ALA HA H -7.544 -6.308 -37.039 1.00 . A A . 5 ALA HA 1 1 9 17083 1 1 5 ALA HB1 H -7.131 -8.678 -36.486 1.00 . A A . 5 ALA HB1 1 1 9 17084 1 1 5 ALA HB2 H -8.089 -7.892 -35.229 1.00 . A A . 5 ALA HB2 1 1 9 17085 1 1 5 ALA HB3 H -6.370 -8.204 -34.969 1.00 . A A . 5 ALA HB3 1 1 9 17086 1 1 5 ALA N N -5.474 -6.639 -37.005 1.00 . A A . 5 ALA N 1 1 9 17087 1 1 5 ALA O O -5.716 -4.821 -34.988 1.00 . A A . 5 ALA O 1 1 9 17088 1 1 6 ARG C C -8.780 -5.088 -32.311 1.00 . A A . 6 ARG C 1 1 9 17089 1 1 6 ARG CA C -8.056 -4.334 -33.447 1.00 . A A . 6 ARG CA 1 1 9 17090 1 1 6 ARG CB C -8.795 -3.005 -33.836 1.00 . A A . 6 ARG CB 1 1 9 17091 1 1 6 ARG CD C -10.605 -3.809 -35.512 1.00 . A A . 6 ARG CD 1 1 9 17092 1 1 6 ARG CG C -10.310 -3.101 -34.180 1.00 . A A . 6 ARG CG 1 1 9 17093 1 1 6 ARG CZ C -12.607 -4.569 -36.805 1.00 . A A . 6 ARG CZ 1 1 9 17094 1 1 6 ARG H H -8.708 -5.734 -34.901 1.00 . A A . 6 ARG H 1 1 9 17095 1 1 6 ARG HA H -7.054 -4.079 -33.097 1.00 . A A . 6 ARG HA 1 1 9 17096 1 1 6 ARG HB2 H -8.691 -2.311 -33.009 1.00 . A A . 6 ARG HB2 1 1 9 17097 1 1 6 ARG HB3 H -8.283 -2.574 -34.692 1.00 . A A . 6 ARG HB3 1 1 9 17098 1 1 6 ARG HD2 H -10.248 -3.190 -36.329 1.00 . A A . 6 ARG HD2 1 1 9 17099 1 1 6 ARG HD3 H -10.079 -4.758 -35.530 1.00 . A A . 6 ARG HD3 1 1 9 17100 1 1 6 ARG HE H -12.621 -3.896 -34.920 1.00 . A A . 6 ARG HE 1 1 9 17101 1 1 6 ARG HG2 H -10.810 -3.642 -33.387 1.00 . A A . 6 ARG HG2 1 1 9 17102 1 1 6 ARG HG3 H -10.720 -2.096 -34.225 1.00 . A A . 6 ARG HG3 1 1 9 17103 1 1 6 ARG HH11 H -10.928 -4.513 -37.941 1.00 . A A . 6 ARG HH11 1 1 9 17104 1 1 6 ARG HH12 H -12.340 -5.137 -38.733 1.00 . A A . 6 ARG HH12 1 1 9 17105 1 1 6 ARG HH21 H -14.436 -4.719 -35.970 1.00 . A A . 6 ARG HH21 1 1 9 17106 1 1 6 ARG HH22 H -14.322 -5.264 -37.613 1.00 . A A . 6 ARG HH22 1 1 9 17107 1 1 6 ARG N N -7.914 -5.247 -34.594 1.00 . A A . 6 ARG N 1 1 9 17108 1 1 6 ARG NE N -12.042 -4.068 -35.696 1.00 . A A . 6 ARG NE 1 1 9 17109 1 1 6 ARG NH1 N -11.901 -4.755 -37.915 1.00 . A A . 6 ARG NH1 1 1 9 17110 1 1 6 ARG NH2 N -13.890 -4.873 -36.796 1.00 . A A . 6 ARG NH2 1 1 9 17111 1 1 6 ARG O O -9.863 -5.645 -32.521 1.00 . A A . 6 ARG O 1 1 9 17112 1 1 7 GLU C C -7.930 -5.298 -28.700 1.00 . A A . 7 GLU C 1 1 9 17113 1 1 7 GLU CA C -8.687 -5.805 -29.934 1.00 . A A . 7 GLU CA 1 1 9 17114 1 1 7 GLU CB C -8.587 -7.360 -30.049 1.00 . A A . 7 GLU CB 1 1 9 17115 1 1 7 GLU CD C -10.520 -7.849 -28.386 1.00 . A A . 7 GLU CD 1 1 9 17116 1 1 7 GLU CG C -9.066 -8.153 -28.805 1.00 . A A . 7 GLU CG 1 1 9 17117 1 1 7 GLU H H -7.251 -4.731 -31.063 1.00 . A A . 7 GLU H 1 1 9 17118 1 1 7 GLU HA H -9.734 -5.520 -29.849 1.00 . A A . 7 GLU HA 1 1 9 17119 1 1 7 GLU HB2 H -9.184 -7.679 -30.896 1.00 . A A . 7 GLU HB2 1 1 9 17120 1 1 7 GLU HB3 H -7.554 -7.628 -30.241 1.00 . A A . 7 GLU HB3 1 1 9 17121 1 1 7 GLU HG2 H -8.985 -9.213 -29.023 1.00 . A A . 7 GLU HG2 1 1 9 17122 1 1 7 GLU HG3 H -8.403 -7.922 -27.976 1.00 . A A . 7 GLU HG3 1 1 9 17123 1 1 7 GLU N N -8.139 -5.147 -31.132 1.00 . A A . 7 GLU N 1 1 9 17124 1 1 7 GLU O O -6.691 -5.286 -28.692 1.00 . A A . 7 GLU O 1 1 9 17125 1 1 7 GLU OE1 O -11.460 -8.311 -29.075 1.00 . A A . 7 GLU OE1 1 1 9 17126 1 1 7 GLU OE2 O -10.734 -7.149 -27.366 1.00 . A A . 7 GLU OE2 1 1 9 17127 1 1 8 ASP C C -9.231 -4.308 -25.336 1.00 . A A . 8 ASP C 1 1 9 17128 1 1 8 ASP CA C -8.135 -4.329 -26.424 1.00 . A A . 8 ASP CA 1 1 9 17129 1 1 8 ASP CB C -7.568 -2.901 -26.673 1.00 . A A . 8 ASP CB 1 1 9 17130 1 1 8 ASP CG C -6.747 -2.371 -25.489 1.00 . A A . 8 ASP CG 1 1 9 17131 1 1 8 ASP H H -9.663 -4.971 -27.749 1.00 . A A . 8 ASP H 1 1 9 17132 1 1 8 ASP HA H -7.333 -4.984 -26.095 1.00 . A A . 8 ASP HA 1 1 9 17133 1 1 8 ASP HB2 H -6.931 -2.927 -27.551 1.00 . A A . 8 ASP HB2 1 1 9 17134 1 1 8 ASP HB3 H -8.391 -2.219 -26.869 1.00 . A A . 8 ASP HB3 1 1 9 17135 1 1 8 ASP N N -8.688 -4.885 -27.671 1.00 . A A . 8 ASP N 1 1 9 17136 1 1 8 ASP O O -10.426 -4.230 -25.658 1.00 . A A . 8 ASP O 1 1 9 17137 1 1 8 ASP OD1 O -5.560 -2.744 -25.368 1.00 . A A . 8 ASP OD1 1 1 9 17138 1 1 8 ASP OD2 O -7.287 -1.610 -24.664 1.00 . A A . 8 ASP OD2 1 1 9 17139 1 1 9 GLY C C -9.313 -3.549 -21.750 1.00 . A A . 9 GLY C 1 1 9 17140 1 1 9 GLY CA C -9.740 -4.434 -22.916 1.00 . A A . 9 GLY CA 1 1 9 17141 1 1 9 GLY H H -7.849 -4.351 -23.875 1.00 . A A . 9 GLY H 1 1 9 17142 1 1 9 GLY HA2 H -10.734 -4.130 -23.228 1.00 . A A . 9 GLY HA2 1 1 9 17143 1 1 9 GLY HA3 H -9.786 -5.460 -22.577 1.00 . A A . 9 GLY HA3 1 1 9 17144 1 1 9 GLY N N -8.813 -4.366 -24.053 1.00 . A A . 9 GLY N 1 1 9 17145 1 1 9 GLY O O -9.477 -3.929 -20.581 1.00 . A A . 9 GLY O 1 1 9 17146 1 1 10 ALA C C -9.674 -0.604 -20.586 1.00 . A A . 10 ALA C 1 1 9 17147 1 1 10 ALA CA C -8.407 -1.349 -21.050 1.00 . A A . 10 ALA CA 1 1 9 17148 1 1 10 ALA CB C -7.349 -0.370 -21.596 1.00 . A A . 10 ALA CB 1 1 9 17149 1 1 10 ALA H H -8.604 -2.151 -23.012 1.00 . A A . 10 ALA H 1 1 9 17150 1 1 10 ALA HA H -7.973 -1.868 -20.196 1.00 . A A . 10 ALA HA 1 1 9 17151 1 1 10 ALA HB1 H -7.754 0.170 -22.442 1.00 . A A . 10 ALA HB1 1 1 9 17152 1 1 10 ALA HB2 H -6.474 -0.920 -21.912 1.00 . A A . 10 ALA HB2 1 1 9 17153 1 1 10 ALA HB3 H -7.066 0.336 -20.825 1.00 . A A . 10 ALA HB3 1 1 9 17154 1 1 10 ALA N N -8.770 -2.357 -22.066 1.00 . A A . 10 ALA N 1 1 9 17155 1 1 10 ALA O O -10.030 0.444 -21.138 1.00 . A A . 10 ALA O 1 1 9 17156 1 1 11 THR C C -11.873 -1.226 -17.648 1.00 . A A . 11 THR C 1 1 9 17157 1 1 11 THR CA C -11.636 -0.664 -19.070 1.00 . A A . 11 THR CA 1 1 9 17158 1 1 11 THR CB C -12.858 -0.949 -20.033 1.00 . A A . 11 THR CB 1 1 9 17159 1 1 11 THR CG2 C -12.935 -2.415 -20.494 1.00 . A A . 11 THR CG2 1 1 9 17160 1 1 11 THR H H -10.043 -2.048 -19.245 1.00 . A A . 11 THR H 1 1 9 17161 1 1 11 THR HA H -11.521 0.417 -18.989 1.00 . A A . 11 THR HA 1 1 9 17162 1 1 11 THR HB H -12.730 -0.330 -20.915 1.00 . A A . 11 THR HB 1 1 9 17163 1 1 11 THR HG1 H -14.283 -1.186 -18.686 1.00 . A A . 11 THR HG1 1 1 9 17164 1 1 11 THR HG21 H -13.775 -2.547 -21.167 1.00 . A A . 11 THR HG21 1 1 9 17165 1 1 11 THR HG22 H -13.061 -3.060 -19.633 1.00 . A A . 11 THR HG22 1 1 9 17166 1 1 11 THR HG23 H -12.023 -2.686 -21.009 1.00 . A A . 11 THR HG23 1 1 9 17167 1 1 11 THR N N -10.381 -1.202 -19.613 1.00 . A A . 11 THR N 1 1 9 17168 1 1 11 THR O O -12.352 -2.355 -17.476 1.00 . A A . 11 THR O 1 1 9 17169 1 1 11 THR OG1 O -14.099 -0.578 -19.413 1.00 . A A . 11 THR OG1 1 1 9 17170 1 1 12 GLY C C -13.134 -0.674 -14.788 1.00 . A A . 12 GLY C 1 1 9 17171 1 1 12 GLY CA C -11.670 -0.799 -15.228 1.00 . A A . 12 GLY CA 1 1 9 17172 1 1 12 GLY H H -11.039 0.420 -16.848 1.00 . A A . 12 GLY H 1 1 9 17173 1 1 12 GLY HA2 H -11.328 -1.818 -15.066 1.00 . A A . 12 GLY HA2 1 1 9 17174 1 1 12 GLY HA3 H -11.068 -0.137 -14.621 1.00 . A A . 12 GLY HA3 1 1 9 17175 1 1 12 GLY N N -11.475 -0.437 -16.634 1.00 . A A . 12 GLY N 1 1 9 17176 1 1 12 GLY O O -13.621 -1.498 -14.006 1.00 . A A . 12 GLY O 1 1 9 17177 1 1 13 GLU C C -15.408 1.252 -13.599 1.00 . A A . 13 GLU C 1 1 9 17178 1 1 13 GLU CA C -15.228 0.739 -15.046 1.00 . A A . 13 GLU CA 1 1 9 17179 1 1 13 GLU CB C -16.224 -0.412 -15.389 1.00 . A A . 13 GLU CB 1 1 9 17180 1 1 13 GLU CD C -17.327 -1.837 -17.218 1.00 . A A . 13 GLU CD 1 1 9 17181 1 1 13 GLU CG C -16.261 -0.780 -16.887 1.00 . A A . 13 GLU CG 1 1 9 17182 1 1 13 GLU H H -13.329 0.937 -15.962 1.00 . A A . 13 GLU H 1 1 9 17183 1 1 13 GLU HA H -15.446 1.570 -15.710 1.00 . A A . 13 GLU HA 1 1 9 17184 1 1 13 GLU HB2 H -15.947 -1.298 -14.827 1.00 . A A . 13 GLU HB2 1 1 9 17185 1 1 13 GLU HB3 H -17.224 -0.113 -15.093 1.00 . A A . 13 GLU HB3 1 1 9 17186 1 1 13 GLU HG2 H -16.456 0.121 -17.463 1.00 . A A . 13 GLU HG2 1 1 9 17187 1 1 13 GLU HG3 H -15.285 -1.166 -17.177 1.00 . A A . 13 GLU HG3 1 1 9 17188 1 1 13 GLU N N -13.815 0.371 -15.330 1.00 . A A . 13 GLU N 1 1 9 17189 1 1 13 GLU O O -15.739 2.431 -13.387 1.00 . A A . 13 GLU O 1 1 9 17190 1 1 13 GLU OE1 O -17.101 -3.035 -16.934 1.00 . A A . 13 GLU OE1 1 1 9 17191 1 1 13 GLU OE2 O -18.404 -1.477 -17.757 1.00 . A A . 13 GLU OE2 1 1 9 17192 1 1 14 GLU C C -14.080 1.694 -10.846 1.00 . A A . 14 GLU C 1 1 9 17193 1 1 14 GLU CA C -15.232 0.726 -11.190 1.00 . A A . 14 GLU CA 1 1 9 17194 1 1 14 GLU CB C -15.178 -0.541 -10.296 1.00 . A A . 14 GLU CB 1 1 9 17195 1 1 14 GLU CD C -16.515 0.524 -8.365 1.00 . A A . 14 GLU CD 1 1 9 17196 1 1 14 GLU CG C -15.254 -0.259 -8.780 1.00 . A A . 14 GLU CG 1 1 9 17197 1 1 14 GLU H H -14.973 -0.555 -12.852 1.00 . A A . 14 GLU H 1 1 9 17198 1 1 14 GLU HA H -16.183 1.230 -11.013 1.00 . A A . 14 GLU HA 1 1 9 17199 1 1 14 GLU HB2 H -16.007 -1.188 -10.563 1.00 . A A . 14 GLU HB2 1 1 9 17200 1 1 14 GLU HB3 H -14.252 -1.072 -10.497 1.00 . A A . 14 GLU HB3 1 1 9 17201 1 1 14 GLU HG2 H -15.239 -1.210 -8.251 1.00 . A A . 14 GLU HG2 1 1 9 17202 1 1 14 GLU HG3 H -14.374 0.306 -8.485 1.00 . A A . 14 GLU HG3 1 1 9 17203 1 1 14 GLU N N -15.185 0.367 -12.613 1.00 . A A . 14 GLU N 1 1 9 17204 1 1 14 GLU O O -12.898 1.368 -11.029 1.00 . A A . 14 GLU O 1 1 9 17205 1 1 14 GLU OE1 O -17.556 -0.113 -8.084 1.00 . A A . 14 GLU OE1 1 1 9 17206 1 1 14 GLU OE2 O -16.479 1.780 -8.337 1.00 . A A . 14 GLU OE2 1 1 9 17207 1 1 15 ARG C C -13.297 4.114 -8.550 1.00 . A A . 15 ARG C 1 1 9 17208 1 1 15 ARG CA C -13.527 3.989 -10.069 1.00 . A A . 15 ARG CA 1 1 9 17209 1 1 15 ARG CB C -14.119 5.318 -10.605 1.00 . A A . 15 ARG CB 1 1 9 17210 1 1 15 ARG CD C -15.151 6.631 -12.557 1.00 . A A . 15 ARG CD 1 1 9 17211 1 1 15 ARG CG C -14.472 5.320 -12.111 1.00 . A A . 15 ARG CG 1 1 9 17212 1 1 15 ARG CZ C -17.193 7.957 -11.945 1.00 . A A . 15 ARG CZ 1 1 9 17213 1 1 15 ARG H H -15.413 3.031 -10.202 1.00 . A A . 15 ARG H 1 1 9 17214 1 1 15 ARG HA H -12.578 3.798 -10.564 1.00 . A A . 15 ARG HA 1 1 9 17215 1 1 15 ARG HB2 H -15.024 5.544 -10.049 1.00 . A A . 15 ARG HB2 1 1 9 17216 1 1 15 ARG HB3 H -13.400 6.112 -10.428 1.00 . A A . 15 ARG HB3 1 1 9 17217 1 1 15 ARG HD2 H -14.452 7.454 -12.431 1.00 . A A . 15 ARG HD2 1 1 9 17218 1 1 15 ARG HD3 H -15.418 6.549 -13.604 1.00 . A A . 15 ARG HD3 1 1 9 17219 1 1 15 ARG HE H -16.588 6.273 -11.057 1.00 . A A . 15 ARG HE 1 1 9 17220 1 1 15 ARG HG2 H -13.564 5.183 -12.688 1.00 . A A . 15 ARG HG2 1 1 9 17221 1 1 15 ARG HG3 H -15.146 4.495 -12.312 1.00 . A A . 15 ARG HG3 1 1 9 17222 1 1 15 ARG HH11 H -16.204 8.749 -13.525 1.00 . A A . 15 ARG HH11 1 1 9 17223 1 1 15 ARG HH12 H -17.620 9.618 -13.022 1.00 . A A . 15 ARG HH12 1 1 9 17224 1 1 15 ARG HH21 H -18.410 7.431 -10.417 1.00 . A A . 15 ARG HH21 1 1 9 17225 1 1 15 ARG HH22 H -18.864 8.874 -11.268 1.00 . A A . 15 ARG HH22 1 1 9 17226 1 1 15 ARG N N -14.457 2.887 -10.366 1.00 . A A . 15 ARG N 1 1 9 17227 1 1 15 ARG NE N -16.371 6.910 -11.771 1.00 . A A . 15 ARG NE 1 1 9 17228 1 1 15 ARG NH1 N -16.987 8.847 -12.906 1.00 . A A . 15 ARG NH1 1 1 9 17229 1 1 15 ARG NH2 N -18.238 8.099 -11.147 1.00 . A A . 15 ARG NH2 1 1 9 17230 1 1 15 ARG O O -12.160 4.310 -8.092 1.00 . A A . 15 ARG O 1 1 9 17231 1 1 16 GLY C C -14.372 5.868 -6.184 1.00 . A A . 16 GLY C 1 1 9 17232 1 1 16 GLY CA C -14.419 4.351 -6.364 1.00 . A A . 16 GLY CA 1 1 9 17233 1 1 16 GLY H H -15.218 3.650 -8.196 1.00 . A A . 16 GLY H 1 1 9 17234 1 1 16 GLY HA2 H -15.327 3.963 -5.922 1.00 . A A . 16 GLY HA2 1 1 9 17235 1 1 16 GLY HA3 H -13.567 3.901 -5.861 1.00 . A A . 16 GLY HA3 1 1 9 17236 1 1 16 GLY N N -14.402 3.998 -7.785 1.00 . A A . 16 GLY N 1 1 9 17237 1 1 16 GLY O O -15.415 6.528 -6.100 1.00 . A A . 16 GLY O 1 1 9 17238 1 1 17 GLN C C -11.437 8.061 -6.777 1.00 . A A . 17 GLN C 1 1 9 17239 1 1 17 GLN CA C -12.857 7.858 -6.201 1.00 . A A . 17 GLN CA 1 1 9 17240 1 1 17 GLN CB C -13.107 8.560 -4.809 1.00 . A A . 17 GLN CB 1 1 9 17241 1 1 17 GLN CD C -11.250 8.085 -3.020 1.00 . A A . 17 GLN CD 1 1 9 17242 1 1 17 GLN CG C -12.662 7.772 -3.532 1.00 . A A . 17 GLN CG 1 1 9 17243 1 1 17 GLN H H -12.376 5.793 -6.108 1.00 . A A . 17 GLN H 1 1 9 17244 1 1 17 GLN HA H -13.550 8.285 -6.925 1.00 . A A . 17 GLN HA 1 1 9 17245 1 1 17 GLN HB2 H -12.601 9.521 -4.810 1.00 . A A . 17 GLN HB2 1 1 9 17246 1 1 17 GLN HB3 H -14.172 8.750 -4.724 1.00 . A A . 17 GLN HB3 1 1 9 17247 1 1 17 GLN HE21 H -11.016 6.213 -2.410 1.00 . A A . 17 GLN HE21 1 1 9 17248 1 1 17 GLN HE22 H -9.680 7.278 -2.129 1.00 . A A . 17 GLN HE22 1 1 9 17249 1 1 17 GLN HG2 H -13.349 7.997 -2.728 1.00 . A A . 17 GLN HG2 1 1 9 17250 1 1 17 GLN HG3 H -12.725 6.711 -3.751 1.00 . A A . 17 GLN HG3 1 1 9 17251 1 1 17 GLN N N -13.140 6.408 -6.155 1.00 . A A . 17 GLN N 1 1 9 17252 1 1 17 GLN NE2 N -10.581 7.095 -2.465 1.00 . A A . 17 GLN NE2 1 1 9 17253 1 1 17 GLN O O -11.279 8.519 -7.912 1.00 . A A . 17 GLN O 1 1 9 17254 1 1 17 GLN OE1 O -10.753 9.199 -3.164 1.00 . A A . 17 GLN OE1 1 1 9 17255 1 1 18 ARG C C -8.520 6.219 -5.992 1.00 . A A . 18 ARG C 1 1 9 17256 1 1 18 ARG CA C -9.022 7.587 -6.455 1.00 . A A . 18 ARG CA 1 1 9 17257 1 1 18 ARG CB C -8.098 8.715 -5.869 1.00 . A A . 18 ARG CB 1 1 9 17258 1 1 18 ARG CD C -9.350 10.869 -6.626 1.00 . A A . 18 ARG CD 1 1 9 17259 1 1 18 ARG CG C -8.041 10.064 -6.641 1.00 . A A . 18 ARG CG 1 1 9 17260 1 1 18 ARG CZ C -10.654 12.061 -4.848 1.00 . A A . 18 ARG CZ 1 1 9 17261 1 1 18 ARG H H -10.620 7.373 -5.112 1.00 . A A . 18 ARG H 1 1 9 17262 1 1 18 ARG HA H -9.000 7.626 -7.546 1.00 . A A . 18 ARG HA 1 1 9 17263 1 1 18 ARG HB2 H -8.420 8.928 -4.860 1.00 . A A . 18 ARG HB2 1 1 9 17264 1 1 18 ARG HB3 H -7.077 8.331 -5.821 1.00 . A A . 18 ARG HB3 1 1 9 17265 1 1 18 ARG HD2 H -9.165 11.848 -7.065 1.00 . A A . 18 ARG HD2 1 1 9 17266 1 1 18 ARG HD3 H -10.088 10.352 -7.225 1.00 . A A . 18 ARG HD3 1 1 9 17267 1 1 18 ARG HE H -9.694 10.325 -4.623 1.00 . A A . 18 ARG HE 1 1 9 17268 1 1 18 ARG HG2 H -7.264 10.678 -6.200 1.00 . A A . 18 ARG HG2 1 1 9 17269 1 1 18 ARG HG3 H -7.769 9.861 -7.675 1.00 . A A . 18 ARG HG3 1 1 9 17270 1 1 18 ARG HH11 H -10.506 13.145 -6.552 1.00 . A A . 18 ARG HH11 1 1 9 17271 1 1 18 ARG HH12 H -11.481 13.849 -5.304 1.00 . A A . 18 ARG HH12 1 1 9 17272 1 1 18 ARG HH21 H -10.973 11.254 -3.023 1.00 . A A . 18 ARG HH21 1 1 9 17273 1 1 18 ARG HH22 H -11.748 12.780 -3.306 1.00 . A A . 18 ARG HH22 1 1 9 17274 1 1 18 ARG N N -10.422 7.673 -6.012 1.00 . A A . 18 ARG N 1 1 9 17275 1 1 18 ARG NE N -9.886 11.043 -5.263 1.00 . A A . 18 ARG NE 1 1 9 17276 1 1 18 ARG NH1 N -10.899 13.102 -5.631 1.00 . A A . 18 ARG NH1 1 1 9 17277 1 1 18 ARG NH2 N -11.163 12.032 -3.629 1.00 . A A . 18 ARG NH2 1 1 9 17278 1 1 18 ARG O O -8.775 5.813 -4.842 1.00 . A A . 18 ARG O 1 1 9 17279 1 1 19 GLY C C -8.101 3.094 -7.175 1.00 . A A . 19 GLY C 1 1 9 17280 1 1 19 GLY CA C -7.275 4.209 -6.561 1.00 . A A . 19 GLY CA 1 1 9 17281 1 1 19 GLY H H -7.657 5.899 -7.765 1.00 . A A . 19 GLY H 1 1 9 17282 1 1 19 GLY HA2 H -6.271 4.152 -6.947 1.00 . A A . 19 GLY HA2 1 1 9 17283 1 1 19 GLY HA3 H -7.225 4.073 -5.482 1.00 . A A . 19 GLY HA3 1 1 9 17284 1 1 19 GLY N N -7.812 5.519 -6.875 1.00 . A A . 19 GLY N 1 1 9 17285 1 1 19 GLY O O -8.188 2.978 -8.402 1.00 . A A . 19 GLY O 1 1 9 17286 1 1 20 CYS C C -10.364 0.674 -5.544 1.00 . A A . 20 CYS C 1 1 9 17287 1 1 20 CYS CA C -9.409 1.049 -6.684 1.00 . A A . 20 CYS CA 1 1 9 17288 1 1 20 CYS CB C -8.348 -0.054 -6.931 1.00 . A A . 20 CYS CB 1 1 9 17289 1 1 20 CYS H H -8.709 2.533 -5.355 1.00 . A A . 20 CYS H 1 1 9 17290 1 1 20 CYS HA H -9.982 1.225 -7.589 1.00 . A A . 20 CYS HA 1 1 9 17291 1 1 20 CYS HB2 H -7.629 0.312 -7.650 1.00 . A A . 20 CYS HB2 1 1 9 17292 1 1 20 CYS HB3 H -7.824 -0.252 -6.001 1.00 . A A . 20 CYS HB3 1 1 9 17293 1 1 20 CYS N N -8.712 2.285 -6.306 1.00 . A A . 20 CYS N 1 1 9 17294 1 1 20 CYS O O -10.196 1.165 -4.423 1.00 . A A . 20 CYS O 1 1 9 17295 1 1 20 CYS SG S -8.945 -1.648 -7.574 1.00 . A A . 20 CYS SG 1 1 9 17296 1 1 21 GLU C C -11.567 -1.495 -3.664 1.00 . A A . 21 GLU C 1 1 9 17297 1 1 21 GLU CA C -12.296 -0.668 -4.756 1.00 . A A . 21 GLU CA 1 1 9 17298 1 1 21 GLU CB C -13.509 -1.443 -5.366 1.00 . A A . 21 GLU CB 1 1 9 17299 1 1 21 GLU CD C -12.200 -3.494 -6.273 1.00 . A A . 21 GLU CD 1 1 9 17300 1 1 21 GLU CG C -13.204 -2.375 -6.558 1.00 . A A . 21 GLU CG 1 1 9 17301 1 1 21 GLU H H -11.483 -0.506 -6.736 1.00 . A A . 21 GLU H 1 1 9 17302 1 1 21 GLU HA H -12.685 0.223 -4.269 1.00 . A A . 21 GLU HA 1 1 9 17303 1 1 21 GLU HB2 H -13.973 -2.040 -4.587 1.00 . A A . 21 GLU HB2 1 1 9 17304 1 1 21 GLU HB3 H -14.243 -0.712 -5.702 1.00 . A A . 21 GLU HB3 1 1 9 17305 1 1 21 GLU HG2 H -14.131 -2.825 -6.884 1.00 . A A . 21 GLU HG2 1 1 9 17306 1 1 21 GLU HG3 H -12.822 -1.761 -7.365 1.00 . A A . 21 GLU HG3 1 1 9 17307 1 1 21 GLU N N -11.362 -0.190 -5.813 1.00 . A A . 21 GLU N 1 1 9 17308 1 1 21 GLU O O -12.090 -1.659 -2.558 1.00 . A A . 21 GLU O 1 1 9 17309 1 1 21 GLU OE1 O -12.584 -4.527 -5.690 1.00 . A A . 21 GLU OE1 1 1 9 17310 1 1 21 GLU OE2 O -11.021 -3.346 -6.636 1.00 . A A . 21 GLU OE2 1 1 9 17311 1 1 22 HIS C C -8.855 -1.702 -2.057 1.00 . A A . 22 HIS C 1 1 9 17312 1 1 22 HIS CA C -9.496 -2.712 -3.037 1.00 . A A . 22 HIS CA 1 1 9 17313 1 1 22 HIS CB C -8.382 -3.525 -3.761 1.00 . A A . 22 HIS CB 1 1 9 17314 1 1 22 HIS CD2 C -9.551 -5.808 -4.137 1.00 . A A . 22 HIS CD2 1 1 9 17315 1 1 22 HIS CE1 C -9.151 -5.982 -6.271 1.00 . A A . 22 HIS CE1 1 1 9 17316 1 1 22 HIS CG C -8.867 -4.715 -4.554 1.00 . A A . 22 HIS CG 1 1 9 17317 1 1 22 HIS H H -10.071 -1.960 -4.930 1.00 . A A . 22 HIS H 1 1 9 17318 1 1 22 HIS HA H -10.124 -3.400 -2.480 1.00 . A A . 22 HIS HA 1 1 9 17319 1 1 22 HIS HB2 H -7.859 -2.870 -4.446 1.00 . A A . 22 HIS HB2 1 1 9 17320 1 1 22 HIS HB3 H -7.670 -3.889 -3.025 1.00 . A A . 22 HIS HB3 1 1 9 17321 1 1 22 HIS HD2 H -9.886 -6.018 -3.130 1.00 . A A . 22 HIS HD2 1 1 9 17322 1 1 22 HIS HE1 H -9.125 -6.371 -7.279 1.00 . A A . 22 HIS HE1 1 1 9 17323 1 1 22 HIS HE2 H -10.379 -7.341 -5.304 1.00 . A A . 22 HIS HE2 1 1 9 17324 1 1 22 HIS N N -10.365 -2.022 -3.999 1.00 . A A . 22 HIS N 1 1 9 17325 1 1 22 HIS ND1 N -8.618 -4.834 -5.902 1.00 . A A . 22 HIS ND1 1 1 9 17326 1 1 22 HIS NE2 N -9.730 -6.608 -5.238 1.00 . A A . 22 HIS NE2 1 1 9 17327 1 1 22 HIS O O -8.926 -1.887 -0.839 1.00 . A A . 22 HIS O 1 1 9 17328 1 1 23 TYR C C -7.848 1.809 -2.254 1.00 . A A . 23 TYR C 1 1 9 17329 1 1 23 TYR CA C -7.486 0.385 -1.792 1.00 . A A . 23 TYR CA 1 1 9 17330 1 1 23 TYR CB C -5.947 0.193 -1.881 1.00 . A A . 23 TYR CB 1 1 9 17331 1 1 23 TYR CD1 C -5.360 -1.576 -0.132 1.00 . A A . 23 TYR CD1 1 1 9 17332 1 1 23 TYR CD2 C -5.156 -2.164 -2.442 1.00 . A A . 23 TYR CD2 1 1 9 17333 1 1 23 TYR CE1 C -4.955 -2.848 0.224 1.00 . A A . 23 TYR CE1 1 1 9 17334 1 1 23 TYR CE2 C -4.759 -3.433 -2.089 1.00 . A A . 23 TYR CE2 1 1 9 17335 1 1 23 TYR CG C -5.470 -1.206 -1.476 1.00 . A A . 23 TYR CG 1 1 9 17336 1 1 23 TYR CZ C -4.652 -3.769 -0.755 1.00 . A A . 23 TYR CZ 1 1 9 17337 1 1 23 TYR H H -8.241 -0.518 -3.573 1.00 . A A . 23 TYR H 1 1 9 17338 1 1 23 TYR HA H -7.789 0.270 -0.753 1.00 . A A . 23 TYR HA 1 1 9 17339 1 1 23 TYR HB2 H -5.626 0.378 -2.902 1.00 . A A . 23 TYR HB2 1 1 9 17340 1 1 23 TYR HB3 H -5.460 0.915 -1.232 1.00 . A A . 23 TYR HB3 1 1 9 17341 1 1 23 TYR HD1 H -5.598 -0.852 0.639 1.00 . A A . 23 TYR HD1 1 1 9 17342 1 1 23 TYR HD2 H -5.234 -1.900 -3.491 1.00 . A A . 23 TYR HD2 1 1 9 17343 1 1 23 TYR HE1 H -4.870 -3.115 1.268 1.00 . A A . 23 TYR HE1 1 1 9 17344 1 1 23 TYR HE2 H -4.529 -4.156 -2.859 1.00 . A A . 23 TYR HE2 1 1 9 17345 1 1 23 TYR HH H -4.872 -5.393 0.251 1.00 . A A . 23 TYR HH 1 1 9 17346 1 1 23 TYR N N -8.213 -0.634 -2.603 1.00 . A A . 23 TYR N 1 1 9 17347 1 1 23 TYR O O -7.701 2.138 -3.437 1.00 . A A . 23 TYR O 1 1 9 17348 1 1 23 TYR OH O -4.260 -5.038 -0.401 1.00 . A A . 23 TYR OH 1 1 9 17349 1 1 24 ASP C C -7.476 4.955 -1.324 1.00 . A A . 24 ASP C 1 1 9 17350 1 1 24 ASP CA C -8.680 4.044 -1.553 1.00 . A A . 24 ASP CA 1 1 9 17351 1 1 24 ASP CB C -9.853 4.459 -0.622 1.00 . A A . 24 ASP CB 1 1 9 17352 1 1 24 ASP CG C -11.165 3.754 -0.968 1.00 . A A . 24 ASP CG 1 1 9 17353 1 1 24 ASP H H -8.317 2.317 -0.374 1.00 . A A . 24 ASP H 1 1 9 17354 1 1 24 ASP HA H -8.999 4.134 -2.598 1.00 . A A . 24 ASP HA 1 1 9 17355 1 1 24 ASP HB2 H -9.588 4.233 0.407 1.00 . A A . 24 ASP HB2 1 1 9 17356 1 1 24 ASP HB3 H -10.009 5.534 -0.704 1.00 . A A . 24 ASP HB3 1 1 9 17357 1 1 24 ASP N N -8.285 2.646 -1.298 1.00 . A A . 24 ASP N 1 1 9 17358 1 1 24 ASP O O -7.187 5.354 -0.184 1.00 . A A . 24 ASP O 1 1 9 17359 1 1 24 ASP OD1 O -11.858 4.221 -1.893 1.00 . A A . 24 ASP OD1 1 1 9 17360 1 1 24 ASP OD2 O -11.507 2.738 -0.315 1.00 . A A . 24 ASP OD2 1 1 9 17361 1 1 25 ARG C C -5.311 6.860 -3.609 1.00 . A A . 25 ARG C 1 1 9 17362 1 1 25 ARG CA C -5.502 6.008 -2.355 1.00 . A A . 25 ARG CA 1 1 9 17363 1 1 25 ARG CB C -4.312 5.049 -2.142 1.00 . A A . 25 ARG CB 1 1 9 17364 1 1 25 ARG CD C -3.122 2.844 -2.758 1.00 . A A . 25 ARG CD 1 1 9 17365 1 1 25 ARG CG C -4.196 3.887 -3.148 1.00 . A A . 25 ARG CG 1 1 9 17366 1 1 25 ARG CZ C -0.639 2.758 -2.410 1.00 . A A . 25 ARG CZ 1 1 9 17367 1 1 25 ARG H H -7.059 4.914 -3.284 1.00 . A A . 25 ARG H 1 1 9 17368 1 1 25 ARG HA H -5.562 6.681 -1.499 1.00 . A A . 25 ARG HA 1 1 9 17369 1 1 25 ARG HB2 H -3.388 5.621 -2.177 1.00 . A A . 25 ARG HB2 1 1 9 17370 1 1 25 ARG HB3 H -4.402 4.621 -1.148 1.00 . A A . 25 ARG HB3 1 1 9 17371 1 1 25 ARG HD2 H -3.308 2.512 -1.743 1.00 . A A . 25 ARG HD2 1 1 9 17372 1 1 25 ARG HD3 H -3.203 1.994 -3.427 1.00 . A A . 25 ARG HD3 1 1 9 17373 1 1 25 ARG HE H -1.650 4.260 -3.268 1.00 . A A . 25 ARG HE 1 1 9 17374 1 1 25 ARG HG2 H -5.157 3.386 -3.214 1.00 . A A . 25 ARG HG2 1 1 9 17375 1 1 25 ARG HG3 H -3.948 4.297 -4.121 1.00 . A A . 25 ARG HG3 1 1 9 17376 1 1 25 ARG HH11 H -1.597 1.156 -1.611 1.00 . A A . 25 ARG HH11 1 1 9 17377 1 1 25 ARG HH12 H 0.133 1.132 -1.480 1.00 . A A . 25 ARG HH12 1 1 9 17378 1 1 25 ARG HH21 H 0.613 4.223 -3.025 1.00 . A A . 25 ARG HH21 1 1 9 17379 1 1 25 ARG HH22 H 1.377 2.867 -2.261 1.00 . A A . 25 ARG HH22 1 1 9 17380 1 1 25 ARG N N -6.745 5.234 -2.410 1.00 . A A . 25 ARG N 1 1 9 17381 1 1 25 ARG NE N -1.750 3.383 -2.844 1.00 . A A . 25 ARG NE 1 1 9 17382 1 1 25 ARG NH1 N -0.705 1.589 -1.782 1.00 . A A . 25 ARG NH1 1 1 9 17383 1 1 25 ARG NH2 N 0.544 3.328 -2.579 1.00 . A A . 25 ARG NH2 1 1 9 17384 1 1 25 ARG O O -5.708 6.466 -4.702 1.00 . A A . 25 ARG O 1 1 9 17385 1 1 26 GLY C C -3.024 8.564 -5.238 1.00 . A A . 26 GLY C 1 1 9 17386 1 1 26 GLY CA C -4.318 8.926 -4.516 1.00 . A A . 26 GLY CA 1 1 9 17387 1 1 26 GLY H H -4.384 8.253 -2.517 1.00 . A A . 26 GLY H 1 1 9 17388 1 1 26 GLY HA2 H -5.128 8.941 -5.239 1.00 . A A . 26 GLY HA2 1 1 9 17389 1 1 26 GLY HA3 H -4.214 9.921 -4.099 1.00 . A A . 26 GLY HA3 1 1 9 17390 1 1 26 GLY N N -4.648 8.012 -3.427 1.00 . A A . 26 GLY N 1 1 9 17391 1 1 26 GLY O O -2.416 9.427 -5.889 1.00 . A A . 26 GLY O 1 1 9 17392 1 1 27 CYS C C -1.564 5.325 -6.309 1.00 . A A . 27 CYS C 1 1 9 17393 1 1 27 CYS CA C -1.401 6.780 -5.837 1.00 . A A . 27 CYS CA 1 1 9 17394 1 1 27 CYS CB C -0.178 6.905 -4.911 1.00 . A A . 27 CYS CB 1 1 9 17395 1 1 27 CYS H H -3.147 6.641 -4.649 1.00 . A A . 27 CYS H 1 1 9 17396 1 1 27 CYS HA H -1.240 7.403 -6.713 1.00 . A A . 27 CYS HA 1 1 9 17397 1 1 27 CYS HB2 H 0.693 6.484 -5.397 1.00 . A A . 27 CYS HB2 1 1 9 17398 1 1 27 CYS HB3 H 0.008 7.953 -4.712 1.00 . A A . 27 CYS HB3 1 1 9 17399 1 1 27 CYS HG H -1.404 6.627 -2.695 1.00 . A A . 27 CYS HG 1 1 9 17400 1 1 27 CYS N N -2.611 7.275 -5.162 1.00 . A A . 27 CYS N 1 1 9 17401 1 1 27 CYS O O -2.162 4.500 -5.615 1.00 . A A . 27 CYS O 1 1 9 17402 1 1 27 CYS SG S -0.366 6.080 -3.317 1.00 . A A . 27 CYS SG 1 1 9 17403 1 1 28 LEU C C 0.454 3.107 -7.809 1.00 . A A . 28 LEU C 1 1 9 17404 1 1 28 LEU CA C -0.959 3.669 -8.064 1.00 . A A . 28 LEU CA 1 1 9 17405 1 1 28 LEU CB C -1.226 3.675 -9.599 1.00 . A A . 28 LEU CB 1 1 9 17406 1 1 28 LEU CD1 C -2.610 4.413 -11.635 1.00 . A A . 28 LEU CD1 1 1 9 17407 1 1 28 LEU CD2 C -3.799 3.662 -9.552 1.00 . A A . 28 LEU CD2 1 1 9 17408 1 1 28 LEU CG C -2.547 4.354 -10.098 1.00 . A A . 28 LEU CG 1 1 9 17409 1 1 28 LEU H H -0.673 5.774 -8.051 1.00 . A A . 28 LEU H 1 1 9 17410 1 1 28 LEU HA H -1.702 3.043 -7.571 1.00 . A A . 28 LEU HA 1 1 9 17411 1 1 28 LEU HB2 H -0.392 4.182 -10.079 1.00 . A A . 28 LEU HB2 1 1 9 17412 1 1 28 LEU HB3 H -1.224 2.642 -9.940 1.00 . A A . 28 LEU HB3 1 1 9 17413 1 1 28 LEU HD11 H -1.734 4.938 -12.010 1.00 . A A . 28 LEU HD11 1 1 9 17414 1 1 28 LEU HD12 H -3.501 4.948 -11.943 1.00 . A A . 28 LEU HD12 1 1 9 17415 1 1 28 LEU HD13 H -2.629 3.410 -12.041 1.00 . A A . 28 LEU HD13 1 1 9 17416 1 1 28 LEU HD21 H -3.857 2.645 -9.920 1.00 . A A . 28 LEU HD21 1 1 9 17417 1 1 28 LEU HD22 H -4.680 4.211 -9.870 1.00 . A A . 28 LEU HD22 1 1 9 17418 1 1 28 LEU HD23 H -3.768 3.650 -8.471 1.00 . A A . 28 LEU HD23 1 1 9 17419 1 1 28 LEU HG H -2.567 5.380 -9.743 1.00 . A A . 28 LEU HG 1 1 9 17420 1 1 28 LEU N N -1.033 5.036 -7.513 1.00 . A A . 28 LEU N 1 1 9 17421 1 1 28 LEU O O 1.433 3.814 -8.041 1.00 . A A . 28 LEU O 1 1 9 17422 1 1 29 LEU C C 2.478 0.915 -8.565 1.00 . A A . 29 LEU C 1 1 9 17423 1 1 29 LEU CA C 1.843 1.141 -7.182 1.00 . A A . 29 LEU CA 1 1 9 17424 1 1 29 LEU CB C 1.661 -0.237 -6.469 1.00 . A A . 29 LEU CB 1 1 9 17425 1 1 29 LEU CD1 C 0.958 -1.626 -4.427 1.00 . A A . 29 LEU CD1 1 1 9 17426 1 1 29 LEU CD2 C 1.915 0.712 -4.095 1.00 . A A . 29 LEU CD2 1 1 9 17427 1 1 29 LEU CG C 1.081 -0.201 -5.020 1.00 . A A . 29 LEU CG 1 1 9 17428 1 1 29 LEU H H -0.278 1.368 -7.132 1.00 . A A . 29 LEU H 1 1 9 17429 1 1 29 LEU HA H 2.498 1.771 -6.579 1.00 . A A . 29 LEU HA 1 1 9 17430 1 1 29 LEU HB2 H 1.002 -0.848 -7.083 1.00 . A A . 29 LEU HB2 1 1 9 17431 1 1 29 LEU HB3 H 2.624 -0.735 -6.438 1.00 . A A . 29 LEU HB3 1 1 9 17432 1 1 29 LEU HD11 H 0.321 -2.231 -5.060 1.00 . A A . 29 LEU HD11 1 1 9 17433 1 1 29 LEU HD12 H 0.525 -1.573 -3.438 1.00 . A A . 29 LEU HD12 1 1 9 17434 1 1 29 LEU HD13 H 1.939 -2.083 -4.364 1.00 . A A . 29 LEU HD13 1 1 9 17435 1 1 29 LEU HD21 H 1.926 1.721 -4.488 1.00 . A A . 29 LEU HD21 1 1 9 17436 1 1 29 LEU HD22 H 2.929 0.344 -4.025 1.00 . A A . 29 LEU HD22 1 1 9 17437 1 1 29 LEU HD23 H 1.473 0.729 -3.106 1.00 . A A . 29 LEU HD23 1 1 9 17438 1 1 29 LEU HG H 0.078 0.210 -5.064 1.00 . A A . 29 LEU HG 1 1 9 17439 1 1 29 LEU N N 0.547 1.846 -7.346 1.00 . A A . 29 LEU N 1 1 9 17440 1 1 29 LEU O O 1.936 0.147 -9.381 1.00 . A A . 29 LEU O 1 1 9 17441 1 1 30 LYS C C 5.090 0.085 -10.018 1.00 . A A . 30 LYS C 1 1 9 17442 1 1 30 LYS CA C 4.327 1.415 -10.089 1.00 . A A . 30 LYS CA 1 1 9 17443 1 1 30 LYS CB C 5.306 2.570 -10.396 1.00 . A A . 30 LYS CB 1 1 9 17444 1 1 30 LYS CD C 6.962 3.528 -12.119 1.00 . A A . 30 LYS CD 1 1 9 17445 1 1 30 LYS CE C 7.565 3.314 -13.507 1.00 . A A . 30 LYS CE 1 1 9 17446 1 1 30 LYS CG C 5.967 2.414 -11.779 1.00 . A A . 30 LYS CG 1 1 9 17447 1 1 30 LYS H H 3.916 2.271 -8.194 1.00 . A A . 30 LYS H 1 1 9 17448 1 1 30 LYS HA H 3.602 1.367 -10.907 1.00 . A A . 30 LYS HA 1 1 9 17449 1 1 30 LYS HB2 H 4.760 3.507 -10.373 1.00 . A A . 30 LYS HB2 1 1 9 17450 1 1 30 LYS HB3 H 6.084 2.599 -9.640 1.00 . A A . 30 LYS HB3 1 1 9 17451 1 1 30 LYS HD2 H 6.450 4.486 -12.095 1.00 . A A . 30 LYS HD2 1 1 9 17452 1 1 30 LYS HD3 H 7.761 3.530 -11.382 1.00 . A A . 30 LYS HD3 1 1 9 17453 1 1 30 LYS HE2 H 7.912 2.291 -13.581 1.00 . A A . 30 LYS HE2 1 1 9 17454 1 1 30 LYS HE3 H 6.790 3.475 -14.246 1.00 . A A . 30 LYS HE3 1 1 9 17455 1 1 30 LYS HG2 H 6.492 1.462 -11.807 1.00 . A A . 30 LYS HG2 1 1 9 17456 1 1 30 LYS HG3 H 5.184 2.400 -12.535 1.00 . A A . 30 LYS HG3 1 1 9 17457 1 1 30 LYS HZ1 H 8.348 5.202 -13.925 1.00 . A A . 30 LYS HZ1 1 1 9 17458 1 1 30 LYS HZ2 H 9.190 3.936 -14.659 1.00 . A A . 30 LYS HZ2 1 1 9 17459 1 1 30 LYS HZ3 H 9.374 4.227 -12.999 1.00 . A A . 30 LYS HZ3 1 1 9 17460 1 1 30 LYS N N 3.589 1.615 -8.844 1.00 . A A . 30 LYS N 1 1 9 17461 1 1 30 LYS NZ N 8.699 4.232 -13.790 1.00 . A A . 30 LYS NZ 1 1 9 17462 1 1 30 LYS O O 6.021 -0.049 -9.225 1.00 . A A . 30 LYS O 1 1 9 17463 1 1 31 ALA C C 6.713 -1.933 -11.671 1.00 . A A . 31 ALA C 1 1 9 17464 1 1 31 ALA CA C 5.343 -2.174 -10.999 1.00 . A A . 31 ALA CA 1 1 9 17465 1 1 31 ALA CB C 4.479 -3.124 -11.855 1.00 . A A . 31 ALA CB 1 1 9 17466 1 1 31 ALA H H 3.833 -0.738 -11.328 1.00 . A A . 31 ALA H 1 1 9 17467 1 1 31 ALA HA H 5.482 -2.623 -10.021 1.00 . A A . 31 ALA HA 1 1 9 17468 1 1 31 ALA HB1 H 3.519 -3.279 -11.376 1.00 . A A . 31 ALA HB1 1 1 9 17469 1 1 31 ALA HB2 H 4.979 -4.082 -11.964 1.00 . A A . 31 ALA HB2 1 1 9 17470 1 1 31 ALA HB3 H 4.318 -2.694 -12.836 1.00 . A A . 31 ALA HB3 1 1 9 17471 1 1 31 ALA N N 4.655 -0.894 -10.827 1.00 . A A . 31 ALA N 1 1 9 17472 1 1 31 ALA O O 6.739 -1.587 -12.851 1.00 . A A . 31 ALA O 1 1 9 17473 1 1 32 PRO C C 9.606 -2.860 -12.585 1.00 . A A . 32 PRO C 1 1 9 17474 1 1 32 PRO CA C 9.221 -1.828 -11.501 1.00 . A A . 32 PRO CA 1 1 9 17475 1 1 32 PRO CB C 10.143 -1.909 -10.254 1.00 . A A . 32 PRO CB 1 1 9 17476 1 1 32 PRO CD C 7.947 -2.588 -9.532 1.00 . A A . 32 PRO CD 1 1 9 17477 1 1 32 PRO CG C 9.427 -2.830 -9.313 1.00 . A A . 32 PRO CG 1 1 9 17478 1 1 32 PRO HA H 9.272 -0.831 -11.932 1.00 . A A . 32 PRO HA 1 1 9 17479 1 1 32 PRO HB2 H 11.121 -2.291 -10.526 1.00 . A A . 32 PRO HB2 1 1 9 17480 1 1 32 PRO HB3 H 10.257 -0.923 -9.819 1.00 . A A . 32 PRO HB3 1 1 9 17481 1 1 32 PRO HD2 H 7.386 -3.507 -9.410 1.00 . A A . 32 PRO HD2 1 1 9 17482 1 1 32 PRO HD3 H 7.579 -1.832 -8.846 1.00 . A A . 32 PRO HD3 1 1 9 17483 1 1 32 PRO HG2 H 9.680 -3.863 -9.542 1.00 . A A . 32 PRO HG2 1 1 9 17484 1 1 32 PRO HG3 H 9.701 -2.606 -8.287 1.00 . A A . 32 PRO HG3 1 1 9 17485 1 1 32 PRO N N 7.867 -2.101 -10.941 1.00 . A A . 32 PRO N 1 1 9 17486 1 1 32 PRO O O 10.431 -2.594 -13.466 1.00 . A A . 32 PRO O 1 1 9 17487 1 1 33 CYS C C 8.446 -4.914 -14.779 1.00 . A A . 33 CYS C 1 1 9 17488 1 1 33 CYS CA C 9.129 -5.153 -13.412 1.00 . A A . 33 CYS CA 1 1 9 17489 1 1 33 CYS CB C 8.517 -6.390 -12.746 1.00 . A A . 33 CYS CB 1 1 9 17490 1 1 33 CYS H H 8.314 -4.132 -11.768 1.00 . A A . 33 CYS H 1 1 9 17491 1 1 33 CYS HA H 10.191 -5.316 -13.561 1.00 . A A . 33 CYS HA 1 1 9 17492 1 1 33 CYS HB2 H 8.604 -7.241 -13.406 1.00 . A A . 33 CYS HB2 1 1 9 17493 1 1 33 CYS HB3 H 9.042 -6.598 -11.827 1.00 . A A . 33 CYS HB3 1 1 9 17494 1 1 33 CYS N N 8.952 -4.023 -12.500 1.00 . A A . 33 CYS N 1 1 9 17495 1 1 33 CYS O O 8.746 -5.609 -15.749 1.00 . A A . 33 CYS O 1 1 9 17496 1 1 33 CYS SG S 6.752 -6.181 -12.331 1.00 . A A . 33 CYS SG 1 1 9 17497 1 1 34 CYS C C 6.565 -2.190 -16.420 1.00 . A A . 34 CYS C 1 1 9 17498 1 1 34 CYS CA C 6.692 -3.695 -16.060 1.00 . A A . 34 CYS CA 1 1 9 17499 1 1 34 CYS CB C 5.279 -4.312 -15.876 1.00 . A A . 34 CYS CB 1 1 9 17500 1 1 34 CYS H H 7.358 -3.397 -14.050 1.00 . A A . 34 CYS H 1 1 9 17501 1 1 34 CYS HA H 7.175 -4.191 -16.898 1.00 . A A . 34 CYS HA 1 1 9 17502 1 1 34 CYS HB2 H 4.863 -3.980 -14.934 1.00 . A A . 34 CYS HB2 1 1 9 17503 1 1 34 CYS HB3 H 4.630 -3.977 -16.676 1.00 . A A . 34 CYS HB3 1 1 9 17504 1 1 34 CYS N N 7.510 -3.946 -14.841 1.00 . A A . 34 CYS N 1 1 9 17505 1 1 34 CYS O O 6.029 -1.871 -17.485 1.00 . A A . 34 CYS O 1 1 9 17506 1 1 34 CYS SG S 5.212 -6.129 -15.870 1.00 . A A . 34 CYS SG 1 1 9 17507 1 1 35 ASP C C 5.281 0.540 -15.589 1.00 . A A . 35 ASP C 1 1 9 17508 1 1 35 ASP CA C 6.793 0.196 -15.620 1.00 . A A . 35 ASP CA 1 1 9 17509 1 1 35 ASP CB C 7.484 0.847 -16.863 1.00 . A A . 35 ASP CB 1 1 9 17510 1 1 35 ASP CG C 9.000 1.029 -16.691 1.00 . A A . 35 ASP CG 1 1 9 17511 1 1 35 ASP H H 7.610 -1.605 -14.804 1.00 . A A . 35 ASP H 1 1 9 17512 1 1 35 ASP HA H 7.229 0.624 -14.726 1.00 . A A . 35 ASP HA 1 1 9 17513 1 1 35 ASP HB2 H 7.301 0.224 -17.731 1.00 . A A . 35 ASP HB2 1 1 9 17514 1 1 35 ASP HB3 H 7.040 1.824 -17.048 1.00 . A A . 35 ASP HB3 1 1 9 17515 1 1 35 ASP N N 7.048 -1.281 -15.535 1.00 . A A . 35 ASP N 1 1 9 17516 1 1 35 ASP O O 4.881 1.659 -15.931 1.00 . A A . 35 ASP O 1 1 9 17517 1 1 35 ASP OD1 O 9.424 2.051 -16.095 1.00 . A A . 35 ASP OD1 1 1 9 17518 1 1 35 ASP OD2 O 9.775 0.154 -17.126 1.00 . A A . 35 ASP OD2 1 1 9 17519 1 1 36 LYS C C 2.497 0.328 -13.814 1.00 . A A . 36 LYS C 1 1 9 17520 1 1 36 LYS CA C 2.998 -0.329 -15.104 1.00 . A A . 36 LYS CA 1 1 9 17521 1 1 36 LYS CB C 2.404 -1.745 -15.257 1.00 . A A . 36 LYS CB 1 1 9 17522 1 1 36 LYS CD C 1.374 -1.602 -17.603 1.00 . A A . 36 LYS CD 1 1 9 17523 1 1 36 LYS CE C 1.154 -2.355 -18.918 1.00 . A A . 36 LYS CE 1 1 9 17524 1 1 36 LYS CG C 2.391 -2.312 -16.690 1.00 . A A . 36 LYS CG 1 1 9 17525 1 1 36 LYS H H 4.883 -1.211 -14.726 1.00 . A A . 36 LYS H 1 1 9 17526 1 1 36 LYS HA H 2.683 0.283 -15.946 1.00 . A A . 36 LYS HA 1 1 9 17527 1 1 36 LYS HB2 H 2.970 -2.427 -14.633 1.00 . A A . 36 LYS HB2 1 1 9 17528 1 1 36 LYS HB3 H 1.377 -1.736 -14.896 1.00 . A A . 36 LYS HB3 1 1 9 17529 1 1 36 LYS HD2 H 0.424 -1.529 -17.084 1.00 . A A . 36 LYS HD2 1 1 9 17530 1 1 36 LYS HD3 H 1.736 -0.604 -17.824 1.00 . A A . 36 LYS HD3 1 1 9 17531 1 1 36 LYS HE2 H 0.427 -1.820 -19.513 1.00 . A A . 36 LYS HE2 1 1 9 17532 1 1 36 LYS HE3 H 2.091 -2.406 -19.461 1.00 . A A . 36 LYS HE3 1 1 9 17533 1 1 36 LYS HG2 H 3.382 -2.203 -17.117 1.00 . A A . 36 LYS HG2 1 1 9 17534 1 1 36 LYS HG3 H 2.143 -3.369 -16.641 1.00 . A A . 36 LYS HG3 1 1 9 17535 1 1 36 LYS HZ1 H 0.530 -4.229 -19.597 1.00 . A A . 36 LYS HZ1 1 1 9 17536 1 1 36 LYS HZ2 H -0.261 -3.719 -18.195 1.00 . A A . 36 LYS HZ2 1 1 9 17537 1 1 36 LYS HZ3 H 1.333 -4.282 -18.111 1.00 . A A . 36 LYS HZ3 1 1 9 17538 1 1 36 LYS N N 4.470 -0.416 -15.114 1.00 . A A . 36 LYS N 1 1 9 17539 1 1 36 LYS NZ N 0.654 -3.741 -18.689 1.00 . A A . 36 LYS NZ 1 1 9 17540 1 1 36 LYS O O 3.225 0.407 -12.840 1.00 . A A . 36 LYS O 1 1 9 17541 1 1 37 LEU C C -0.674 0.879 -12.264 1.00 . A A . 37 LEU C 1 1 9 17542 1 1 37 LEU CA C 0.631 1.562 -12.729 1.00 . A A . 37 LEU CA 1 1 9 17543 1 1 37 LEU CB C 0.332 3.028 -13.180 1.00 . A A . 37 LEU CB 1 1 9 17544 1 1 37 LEU CD1 C 2.667 3.863 -12.532 1.00 . A A . 37 LEU CD1 1 1 9 17545 1 1 37 LEU CD2 C 2.065 3.655 -15.007 1.00 . A A . 37 LEU CD2 1 1 9 17546 1 1 37 LEU CG C 1.546 3.937 -13.578 1.00 . A A . 37 LEU CG 1 1 9 17547 1 1 37 LEU H H 0.686 0.609 -14.624 1.00 . A A . 37 LEU H 1 1 9 17548 1 1 37 LEU HA H 1.331 1.586 -11.891 1.00 . A A . 37 LEU HA 1 1 9 17549 1 1 37 LEU HB2 H -0.352 2.989 -14.020 1.00 . A A . 37 LEU HB2 1 1 9 17550 1 1 37 LEU HB3 H -0.189 3.520 -12.360 1.00 . A A . 37 LEU HB3 1 1 9 17551 1 1 37 LEU HD11 H 3.049 2.851 -12.466 1.00 . A A . 37 LEU HD11 1 1 9 17552 1 1 37 LEU HD12 H 2.284 4.161 -11.565 1.00 . A A . 37 LEU HD12 1 1 9 17553 1 1 37 LEU HD13 H 3.472 4.529 -12.810 1.00 . A A . 37 LEU HD13 1 1 9 17554 1 1 37 LEU HD21 H 2.414 2.633 -15.078 1.00 . A A . 37 LEU HD21 1 1 9 17555 1 1 37 LEU HD22 H 2.881 4.329 -15.242 1.00 . A A . 37 LEU HD22 1 1 9 17556 1 1 37 LEU HD23 H 1.266 3.809 -15.720 1.00 . A A . 37 LEU HD23 1 1 9 17557 1 1 37 LEU HG H 1.204 4.966 -13.570 1.00 . A A . 37 LEU HG 1 1 9 17558 1 1 37 LEU N N 1.238 0.794 -13.835 1.00 . A A . 37 LEU N 1 1 9 17559 1 1 37 LEU O O -1.682 0.930 -12.973 1.00 . A A . 37 LEU O 1 1 9 17560 1 1 38 TYR C C -1.891 -0.117 -8.981 1.00 . A A . 38 TYR C 1 1 9 17561 1 1 38 TYR CA C -1.820 -0.438 -10.470 1.00 . A A . 38 TYR CA 1 1 9 17562 1 1 38 TYR CB C -1.723 -1.980 -10.615 1.00 . A A . 38 TYR CB 1 1 9 17563 1 1 38 TYR CD1 C -2.751 -2.640 -12.850 1.00 . A A . 38 TYR CD1 1 1 9 17564 1 1 38 TYR CD2 C -0.380 -2.815 -12.610 1.00 . A A . 38 TYR CD2 1 1 9 17565 1 1 38 TYR CE1 C -2.652 -3.105 -14.144 1.00 . A A . 38 TYR CE1 1 1 9 17566 1 1 38 TYR CE2 C -0.286 -3.284 -13.902 1.00 . A A . 38 TYR CE2 1 1 9 17567 1 1 38 TYR CG C -1.616 -2.487 -12.054 1.00 . A A . 38 TYR CG 1 1 9 17568 1 1 38 TYR CZ C -1.417 -3.425 -14.664 1.00 . A A . 38 TYR CZ 1 1 9 17569 1 1 38 TYR H H 0.204 0.225 -10.579 1.00 . A A . 38 TYR H 1 1 9 17570 1 1 38 TYR HA H -2.726 -0.084 -10.959 1.00 . A A . 38 TYR HA 1 1 9 17571 1 1 38 TYR HB2 H -0.847 -2.335 -10.073 1.00 . A A . 38 TYR HB2 1 1 9 17572 1 1 38 TYR HB3 H -2.604 -2.434 -10.169 1.00 . A A . 38 TYR HB3 1 1 9 17573 1 1 38 TYR HD1 H -3.723 -2.386 -12.442 1.00 . A A . 38 TYR HD1 1 1 9 17574 1 1 38 TYR HD2 H 0.519 -2.704 -12.006 1.00 . A A . 38 TYR HD2 1 1 9 17575 1 1 38 TYR HE1 H -3.544 -3.217 -14.746 1.00 . A A . 38 TYR HE1 1 1 9 17576 1 1 38 TYR HE2 H 0.683 -3.536 -14.314 1.00 . A A . 38 TYR HE2 1 1 9 17577 1 1 38 TYR HH H -1.928 -3.406 -16.516 1.00 . A A . 38 TYR HH 1 1 9 17578 1 1 38 TYR N N -0.642 0.242 -11.074 1.00 . A A . 38 TYR N 1 1 9 17579 1 1 38 TYR O O -0.896 -0.268 -8.296 1.00 . A A . 38 TYR O 1 1 9 17580 1 1 38 TYR OH O -1.314 -3.890 -15.955 1.00 . A A . 38 TYR OH 1 1 9 17581 1 1 39 THR C C -2.905 -0.694 -6.168 1.00 . A A . 39 THR C 1 1 9 17582 1 1 39 THR CA C -3.322 0.516 -7.038 1.00 . A A . 39 THR CA 1 1 9 17583 1 1 39 THR CB C -4.837 0.790 -6.798 1.00 . A A . 39 THR CB 1 1 9 17584 1 1 39 THR CG2 C -5.160 1.191 -5.359 1.00 . A A . 39 THR CG2 1 1 9 17585 1 1 39 THR H H -3.817 0.430 -9.110 1.00 . A A . 39 THR H 1 1 9 17586 1 1 39 THR HA H -2.756 1.392 -6.741 1.00 . A A . 39 THR HA 1 1 9 17587 1 1 39 THR HB H -5.393 -0.116 -7.031 1.00 . A A . 39 THR HB 1 1 9 17588 1 1 39 THR HG1 H -4.905 2.653 -7.404 1.00 . A A . 39 THR HG1 1 1 9 17589 1 1 39 THR HG21 H -4.860 0.404 -4.679 1.00 . A A . 39 THR HG21 1 1 9 17590 1 1 39 THR HG22 H -6.224 1.362 -5.257 1.00 . A A . 39 THR HG22 1 1 9 17591 1 1 39 THR HG23 H -4.629 2.101 -5.109 1.00 . A A . 39 THR HG23 1 1 9 17592 1 1 39 THR N N -3.077 0.275 -8.483 1.00 . A A . 39 THR N 1 1 9 17593 1 1 39 THR O O -2.405 -0.543 -5.046 1.00 . A A . 39 THR O 1 1 9 17594 1 1 39 THR OG1 O -5.291 1.811 -7.667 1.00 . A A . 39 THR OG1 1 1 9 17595 1 1 40 CYS C C -1.921 -4.028 -6.746 1.00 . A A . 40 CYS C 1 1 9 17596 1 1 40 CYS CA C -2.935 -3.157 -5.996 1.00 . A A . 40 CYS CA 1 1 9 17597 1 1 40 CYS CB C -4.288 -3.892 -5.895 1.00 . A A . 40 CYS CB 1 1 9 17598 1 1 40 CYS H H -3.435 -1.932 -7.649 1.00 . A A . 40 CYS H 1 1 9 17599 1 1 40 CYS HA H -2.563 -2.943 -4.994 1.00 . A A . 40 CYS HA 1 1 9 17600 1 1 40 CYS HB2 H -4.431 -4.530 -6.759 1.00 . A A . 40 CYS HB2 1 1 9 17601 1 1 40 CYS HB3 H -4.303 -4.501 -5.000 1.00 . A A . 40 CYS HB3 1 1 9 17602 1 1 40 CYS N N -3.134 -1.895 -6.714 1.00 . A A . 40 CYS N 1 1 9 17603 1 1 40 CYS O O -1.967 -4.112 -7.983 1.00 . A A . 40 CYS O 1 1 9 17604 1 1 40 CYS SG S -5.723 -2.796 -5.819 1.00 . A A . 40 CYS SG 1 1 9 17605 1 1 41 ARG C C -0.767 -6.846 -7.228 1.00 . A A . 41 ARG C 1 1 9 17606 1 1 41 ARG CA C -0.060 -5.653 -6.531 1.00 . A A . 41 ARG CA 1 1 9 17607 1 1 41 ARG CB C 0.905 -6.109 -5.388 1.00 . A A . 41 ARG CB 1 1 9 17608 1 1 41 ARG CD C -0.033 -8.268 -4.267 1.00 . A A . 41 ARG CD 1 1 9 17609 1 1 41 ARG CG C 0.236 -6.754 -4.134 1.00 . A A . 41 ARG CG 1 1 9 17610 1 1 41 ARG CZ C -1.527 -9.960 -3.196 1.00 . A A . 41 ARG CZ 1 1 9 17611 1 1 41 ARG H H -1.033 -4.526 -5.019 1.00 . A A . 41 ARG H 1 1 9 17612 1 1 41 ARG HA H 0.523 -5.122 -7.281 1.00 . A A . 41 ARG HA 1 1 9 17613 1 1 41 ARG HB2 H 1.618 -6.817 -5.796 1.00 . A A . 41 ARG HB2 1 1 9 17614 1 1 41 ARG HB3 H 1.460 -5.237 -5.055 1.00 . A A . 41 ARG HB3 1 1 9 17615 1 1 41 ARG HD2 H -0.510 -8.457 -5.221 1.00 . A A . 41 ARG HD2 1 1 9 17616 1 1 41 ARG HD3 H 0.914 -8.798 -4.235 1.00 . A A . 41 ARG HD3 1 1 9 17617 1 1 41 ARG HE H -1.037 -8.182 -2.420 1.00 . A A . 41 ARG HE 1 1 9 17618 1 1 41 ARG HG2 H 0.879 -6.599 -3.273 1.00 . A A . 41 ARG HG2 1 1 9 17619 1 1 41 ARG HG3 H -0.708 -6.251 -3.951 1.00 . A A . 41 ARG HG3 1 1 9 17620 1 1 41 ARG HH11 H -0.748 -10.603 -4.953 1.00 . A A . 41 ARG HH11 1 1 9 17621 1 1 41 ARG HH12 H -1.817 -11.717 -4.162 1.00 . A A . 41 ARG HH12 1 1 9 17622 1 1 41 ARG HH21 H -2.455 -9.646 -1.426 1.00 . A A . 41 ARG HH21 1 1 9 17623 1 1 41 ARG HH22 H -2.797 -11.166 -2.186 1.00 . A A . 41 ARG HH22 1 1 9 17624 1 1 41 ARG N N -1.040 -4.697 -5.986 1.00 . A A . 41 ARG N 1 1 9 17625 1 1 41 ARG NE N -0.899 -8.775 -3.191 1.00 . A A . 41 ARG NE 1 1 9 17626 1 1 41 ARG NH1 N -1.352 -10.826 -4.186 1.00 . A A . 41 ARG NH1 1 1 9 17627 1 1 41 ARG NH2 N -2.319 -10.281 -2.190 1.00 . A A . 41 ARG NH2 1 1 9 17628 1 1 41 ARG O O -0.278 -7.386 -8.219 1.00 . A A . 41 ARG O 1 1 9 17629 1 1 42 LEU C C -3.529 -7.906 -8.500 1.00 . A A . 42 LEU C 1 1 9 17630 1 1 42 LEU CA C -2.760 -8.331 -7.230 1.00 . A A . 42 LEU CA 1 1 9 17631 1 1 42 LEU CB C -3.733 -8.923 -6.159 1.00 . A A . 42 LEU CB 1 1 9 17632 1 1 42 LEU CD1 C -6.049 -8.779 -5.047 1.00 . A A . 42 LEU CD1 1 1 9 17633 1 1 42 LEU CD2 C -4.248 -7.147 -4.345 1.00 . A A . 42 LEU CD2 1 1 9 17634 1 1 42 LEU CG C -4.817 -7.973 -5.525 1.00 . A A . 42 LEU CG 1 1 9 17635 1 1 42 LEU H H -2.256 -6.753 -5.904 1.00 . A A . 42 LEU H 1 1 9 17636 1 1 42 LEU HA H -2.066 -9.121 -7.517 1.00 . A A . 42 LEU HA 1 1 9 17637 1 1 42 LEU HB2 H -4.245 -9.763 -6.619 1.00 . A A . 42 LEU HB2 1 1 9 17638 1 1 42 LEU HB3 H -3.126 -9.324 -5.352 1.00 . A A . 42 LEU HB3 1 1 9 17639 1 1 42 LEU HD11 H -6.788 -8.105 -4.633 1.00 . A A . 42 LEU HD11 1 1 9 17640 1 1 42 LEU HD12 H -5.749 -9.492 -4.289 1.00 . A A . 42 LEU HD12 1 1 9 17641 1 1 42 LEU HD13 H -6.482 -9.308 -5.885 1.00 . A A . 42 LEU HD13 1 1 9 17642 1 1 42 LEU HD21 H -3.500 -6.457 -4.708 1.00 . A A . 42 LEU HD21 1 1 9 17643 1 1 42 LEU HD22 H -3.804 -7.809 -3.611 1.00 . A A . 42 LEU HD22 1 1 9 17644 1 1 42 LEU HD23 H -5.044 -6.581 -3.878 1.00 . A A . 42 LEU HD23 1 1 9 17645 1 1 42 LEU HG H -5.160 -7.276 -6.283 1.00 . A A . 42 LEU HG 1 1 9 17646 1 1 42 LEU N N -1.943 -7.226 -6.692 1.00 . A A . 42 LEU N 1 1 9 17647 1 1 42 LEU O O -3.809 -8.746 -9.356 1.00 . A A . 42 LEU O 1 1 9 17648 1 1 43 CYS C C -3.515 -6.042 -11.037 1.00 . A A . 43 CYS C 1 1 9 17649 1 1 43 CYS CA C -4.499 -6.041 -9.846 1.00 . A A . 43 CYS CA 1 1 9 17650 1 1 43 CYS CB C -5.113 -4.630 -9.584 1.00 . A A . 43 CYS CB 1 1 9 17651 1 1 43 CYS H H -3.643 -5.991 -7.885 1.00 . A A . 43 CYS H 1 1 9 17652 1 1 43 CYS HA H -5.315 -6.715 -10.100 1.00 . A A . 43 CYS HA 1 1 9 17653 1 1 43 CYS HB2 H -4.556 -4.133 -8.803 1.00 . A A . 43 CYS HB2 1 1 9 17654 1 1 43 CYS HB3 H -5.061 -4.031 -10.484 1.00 . A A . 43 CYS HB3 1 1 9 17655 1 1 43 CYS N N -3.853 -6.596 -8.623 1.00 . A A . 43 CYS N 1 1 9 17656 1 1 43 CYS O O -3.936 -6.088 -12.196 1.00 . A A . 43 CYS O 1 1 9 17657 1 1 43 CYS SG S -6.870 -4.669 -9.049 1.00 . A A . 43 CYS SG 1 1 9 17658 1 1 44 HIS C C -1.223 -7.674 -12.266 1.00 . A A . 44 HIS C 1 1 9 17659 1 1 44 HIS CA C -1.132 -6.243 -11.727 1.00 . A A . 44 HIS CA 1 1 9 17660 1 1 44 HIS CB C 0.276 -5.963 -11.105 1.00 . A A . 44 HIS CB 1 1 9 17661 1 1 44 HIS CD2 C 2.495 -6.134 -12.547 1.00 . A A . 44 HIS CD2 1 1 9 17662 1 1 44 HIS CE1 C 2.781 -8.265 -12.394 1.00 . A A . 44 HIS CE1 1 1 9 17663 1 1 44 HIS CG C 1.455 -6.631 -11.800 1.00 . A A . 44 HIS CG 1 1 9 17664 1 1 44 HIS H H -1.938 -5.818 -9.805 1.00 . A A . 44 HIS H 1 1 9 17665 1 1 44 HIS HA H -1.297 -5.550 -12.549 1.00 . A A . 44 HIS HA 1 1 9 17666 1 1 44 HIS HB2 H 0.459 -4.898 -11.111 1.00 . A A . 44 HIS HB2 1 1 9 17667 1 1 44 HIS HB3 H 0.276 -6.301 -10.074 1.00 . A A . 44 HIS HB3 1 1 9 17668 1 1 44 HIS HD1 H 1.118 -8.638 -11.256 1.00 . A A . 44 HIS HD1 1 1 9 17669 1 1 44 HIS HD2 H 2.655 -5.098 -12.814 1.00 . A A . 44 HIS HD2 1 1 9 17670 1 1 44 HIS HE1 H 3.191 -9.258 -12.492 1.00 . A A . 44 HIS HE1 1 1 9 17671 1 1 44 HIS N N -2.199 -6.006 -10.729 1.00 . A A . 44 HIS N 1 1 9 17672 1 1 44 HIS ND1 N 1.682 -7.985 -11.721 1.00 . A A . 44 HIS ND1 1 1 9 17673 1 1 44 HIS NE2 N 3.328 -7.203 -12.915 1.00 . A A . 44 HIS NE2 1 1 9 17674 1 1 44 HIS O O -1.269 -7.873 -13.467 1.00 . A A . 44 HIS O 1 1 9 17675 1 1 45 ASP C C -2.553 -10.495 -12.421 1.00 . A A . 45 ASP C 1 1 9 17676 1 1 45 ASP CA C -1.254 -10.097 -11.692 1.00 . A A . 45 ASP CA 1 1 9 17677 1 1 45 ASP CB C -1.056 -10.942 -10.408 1.00 . A A . 45 ASP CB 1 1 9 17678 1 1 45 ASP CG C -1.100 -12.468 -10.654 1.00 . A A . 45 ASP CG 1 1 9 17679 1 1 45 ASP H H -1.259 -8.408 -10.398 1.00 . A A . 45 ASP H 1 1 9 17680 1 1 45 ASP HA H -0.417 -10.277 -12.358 1.00 . A A . 45 ASP HA 1 1 9 17681 1 1 45 ASP HB2 H -0.092 -10.697 -9.974 1.00 . A A . 45 ASP HB2 1 1 9 17682 1 1 45 ASP HB3 H -1.830 -10.677 -9.692 1.00 . A A . 45 ASP HB3 1 1 9 17683 1 1 45 ASP N N -1.243 -8.658 -11.346 1.00 . A A . 45 ASP N 1 1 9 17684 1 1 45 ASP O O -2.561 -11.430 -13.219 1.00 . A A . 45 ASP O 1 1 9 17685 1 1 45 ASP OD1 O -0.206 -12.988 -11.341 1.00 . A A . 45 ASP OD1 1 1 9 17686 1 1 45 ASP OD2 O -2.036 -13.142 -10.173 1.00 . A A . 45 ASP OD2 1 1 9 17687 1 1 46 ASN C C -4.868 -9.513 -14.276 1.00 . A A . 46 ASN C 1 1 9 17688 1 1 46 ASN CA C -4.943 -9.941 -12.793 1.00 . A A . 46 ASN CA 1 1 9 17689 1 1 46 ASN CB C -6.029 -9.129 -12.033 1.00 . A A . 46 ASN CB 1 1 9 17690 1 1 46 ASN CG C -7.405 -9.113 -12.723 1.00 . A A . 46 ASN CG 1 1 9 17691 1 1 46 ASN H H -3.557 -9.075 -11.436 1.00 . A A . 46 ASN H 1 1 9 17692 1 1 46 ASN HA H -5.199 -10.999 -12.742 1.00 . A A . 46 ASN HA 1 1 9 17693 1 1 46 ASN HB2 H -6.153 -9.549 -11.041 1.00 . A A . 46 ASN HB2 1 1 9 17694 1 1 46 ASN HB3 H -5.689 -8.103 -11.927 1.00 . A A . 46 ASN HB3 1 1 9 17695 1 1 46 ASN HD21 H -7.902 -10.840 -11.888 1.00 . A A . 46 ASN HD21 1 1 9 17696 1 1 46 ASN HD22 H -9.092 -10.133 -12.922 1.00 . A A . 46 ASN HD22 1 1 9 17697 1 1 46 ASN N N -3.638 -9.765 -12.128 1.00 . A A . 46 ASN N 1 1 9 17698 1 1 46 ASN ND2 N -8.213 -10.131 -12.488 1.00 . A A . 46 ASN ND2 1 1 9 17699 1 1 46 ASN O O -5.502 -10.125 -15.140 1.00 . A A . 46 ASN O 1 1 9 17700 1 1 46 ASN OD1 O -7.727 -8.196 -13.482 1.00 . A A . 46 ASN OD1 1 1 9 17701 1 1 47 ASN C C -2.785 -8.468 -16.702 1.00 . A A . 47 ASN C 1 1 9 17702 1 1 47 ASN CA C -3.967 -7.870 -15.910 1.00 . A A . 47 ASN CA 1 1 9 17703 1 1 47 ASN CB C -3.808 -6.323 -15.823 1.00 . A A . 47 ASN CB 1 1 9 17704 1 1 47 ASN CG C -5.065 -5.560 -15.353 1.00 . A A . 47 ASN CG 1 1 9 17705 1 1 47 ASN H H -3.538 -8.074 -13.836 1.00 . A A . 47 ASN H 1 1 9 17706 1 1 47 ASN HA H -4.886 -8.091 -16.452 1.00 . A A . 47 ASN HA 1 1 9 17707 1 1 47 ASN HB2 H -3.007 -6.094 -15.130 1.00 . A A . 47 ASN HB2 1 1 9 17708 1 1 47 ASN HB3 H -3.532 -5.943 -16.802 1.00 . A A . 47 ASN HB3 1 1 9 17709 1 1 47 ASN HD21 H -5.546 -6.965 -14.032 1.00 . A A . 47 ASN HD21 1 1 9 17710 1 1 47 ASN HD22 H -6.606 -5.612 -14.096 1.00 . A A . 47 ASN HD22 1 1 9 17711 1 1 47 ASN N N -4.079 -8.461 -14.557 1.00 . A A . 47 ASN N 1 1 9 17712 1 1 47 ASN ND2 N -5.814 -6.104 -14.400 1.00 . A A . 47 ASN ND2 1 1 9 17713 1 1 47 ASN O O -2.819 -8.491 -17.939 1.00 . A A . 47 ASN O 1 1 9 17714 1 1 47 ASN OD1 O -5.338 -4.457 -15.828 1.00 . A A . 47 ASN OD1 1 1 9 17715 1 1 48 GLU C C -0.199 -10.880 -16.268 1.00 . A A . 48 GLU C 1 1 9 17716 1 1 48 GLU CA C -0.470 -9.395 -16.594 1.00 . A A . 48 GLU CA 1 1 9 17717 1 1 48 GLU CB C 0.703 -8.469 -16.149 1.00 . A A . 48 GLU CB 1 1 9 17718 1 1 48 GLU CD C 1.703 -6.099 -16.504 1.00 . A A . 48 GLU CD 1 1 9 17719 1 1 48 GLU CG C 0.437 -6.966 -16.422 1.00 . A A . 48 GLU CG 1 1 9 17720 1 1 48 GLU H H -1.820 -8.990 -15.023 1.00 . A A . 48 GLU H 1 1 9 17721 1 1 48 GLU HA H -0.570 -9.316 -17.673 1.00 . A A . 48 GLU HA 1 1 9 17722 1 1 48 GLU HB2 H 0.871 -8.601 -15.085 1.00 . A A . 48 GLU HB2 1 1 9 17723 1 1 48 GLU HB3 H 1.602 -8.764 -16.681 1.00 . A A . 48 GLU HB3 1 1 9 17724 1 1 48 GLU HG2 H -0.108 -6.875 -17.355 1.00 . A A . 48 GLU HG2 1 1 9 17725 1 1 48 GLU HG3 H -0.196 -6.585 -15.626 1.00 . A A . 48 GLU HG3 1 1 9 17726 1 1 48 GLU N N -1.738 -8.937 -15.987 1.00 . A A . 48 GLU N 1 1 9 17727 1 1 48 GLU O O -0.993 -11.534 -15.582 1.00 . A A . 48 GLU O 1 1 9 17728 1 1 48 GLU OE1 O 2.323 -6.037 -17.590 1.00 . A A . 48 GLU OE1 1 1 9 17729 1 1 48 GLU OE2 O 2.076 -5.463 -15.502 1.00 . A A . 48 GLU OE2 1 1 9 17730 1 1 49 ASP C C 1.806 -13.340 -15.444 1.00 . A A . 49 ASP C 1 1 9 17731 1 1 49 ASP CA C 1.239 -12.849 -16.785 1.00 . A A . 49 ASP CA 1 1 9 17732 1 1 49 ASP CB C 2.251 -13.181 -17.911 1.00 . A A . 49 ASP CB 1 1 9 17733 1 1 49 ASP CG C 1.772 -12.731 -19.297 1.00 . A A . 49 ASP CG 1 1 9 17734 1 1 49 ASP H H 1.578 -10.788 -17.192 1.00 . A A . 49 ASP H 1 1 9 17735 1 1 49 ASP HA H 0.316 -13.387 -16.986 1.00 . A A . 49 ASP HA 1 1 9 17736 1 1 49 ASP HB2 H 3.199 -12.690 -17.692 1.00 . A A . 49 ASP HB2 1 1 9 17737 1 1 49 ASP HB3 H 2.423 -14.254 -17.934 1.00 . A A . 49 ASP HB3 1 1 9 17738 1 1 49 ASP N N 0.929 -11.399 -16.787 1.00 . A A . 49 ASP N 1 1 9 17739 1 1 49 ASP O O 1.579 -14.492 -15.060 1.00 . A A . 49 ASP O 1 1 9 17740 1 1 49 ASP OD1 O 1.040 -13.489 -19.963 1.00 . A A . 49 ASP OD1 1 1 9 17741 1 1 49 ASP OD2 O 2.125 -11.609 -19.723 1.00 . A A . 49 ASP OD2 1 1 9 17742 1 1 50 HIS C C 2.735 -12.072 -12.293 1.00 . A A . 50 HIS C 1 1 9 17743 1 1 50 HIS CA C 3.268 -12.866 -13.500 1.00 . A A . 50 HIS CA 1 1 9 17744 1 1 50 HIS CB C 4.814 -12.713 -13.669 1.00 . A A . 50 HIS CB 1 1 9 17745 1 1 50 HIS CD2 C 5.450 -10.217 -13.324 1.00 . A A . 50 HIS CD2 1 1 9 17746 1 1 50 HIS CE1 C 5.963 -9.679 -15.339 1.00 . A A . 50 HIS CE1 1 1 9 17747 1 1 50 HIS CG C 5.292 -11.336 -14.068 1.00 . A A . 50 HIS CG 1 1 9 17748 1 1 50 HIS H H 2.605 -11.546 -15.047 1.00 . A A . 50 HIS H 1 1 9 17749 1 1 50 HIS HA H 3.055 -13.920 -13.309 1.00 . A A . 50 HIS HA 1 1 9 17750 1 1 50 HIS HB2 H 5.295 -12.966 -12.736 1.00 . A A . 50 HIS HB2 1 1 9 17751 1 1 50 HIS HB3 H 5.153 -13.412 -14.428 1.00 . A A . 50 HIS HB3 1 1 9 17752 1 1 50 HIS HD1 H 5.633 -11.570 -16.136 1.00 . A A . 50 HIS HD1 1 1 9 17753 1 1 50 HIS HD2 H 5.281 -10.146 -12.258 1.00 . A A . 50 HIS HD2 1 1 9 17754 1 1 50 HIS HE1 H 6.281 -9.127 -16.212 1.00 . A A . 50 HIS HE1 1 1 9 17755 1 1 50 HIS N N 2.558 -12.478 -14.744 1.00 . A A . 50 HIS N 1 1 9 17756 1 1 50 HIS ND1 N 5.629 -10.977 -15.350 1.00 . A A . 50 HIS ND1 1 1 9 17757 1 1 50 HIS NE2 N 5.863 -9.155 -14.128 1.00 . A A . 50 HIS NE2 1 1 9 17758 1 1 50 HIS O O 1.952 -11.134 -12.456 1.00 . A A . 50 HIS O 1 1 9 17759 1 1 51 GLN C C 3.585 -10.664 -9.418 1.00 . A A . 51 GLN C 1 1 9 17760 1 1 51 GLN CA C 2.712 -11.877 -9.804 1.00 . A A . 51 GLN CA 1 1 9 17761 1 1 51 GLN CB C 2.730 -12.941 -8.664 1.00 . A A . 51 GLN CB 1 1 9 17762 1 1 51 GLN CD C 4.141 -14.544 -7.203 1.00 . A A . 51 GLN CD 1 1 9 17763 1 1 51 GLN CG C 4.106 -13.587 -8.405 1.00 . A A . 51 GLN CG 1 1 9 17764 1 1 51 GLN H H 3.790 -13.224 -11.046 1.00 . A A . 51 GLN H 1 1 9 17765 1 1 51 GLN HA H 1.683 -11.537 -9.939 1.00 . A A . 51 GLN HA 1 1 9 17766 1 1 51 GLN HB2 H 2.394 -12.475 -7.742 1.00 . A A . 51 GLN HB2 1 1 9 17767 1 1 51 GLN HB3 H 2.031 -13.729 -8.921 1.00 . A A . 51 GLN HB3 1 1 9 17768 1 1 51 GLN HE21 H 6.062 -14.152 -6.893 1.00 . A A . 51 GLN HE21 1 1 9 17769 1 1 51 GLN HE22 H 5.343 -15.283 -5.806 1.00 . A A . 51 GLN HE22 1 1 9 17770 1 1 51 GLN HG2 H 4.400 -14.139 -9.287 1.00 . A A . 51 GLN HG2 1 1 9 17771 1 1 51 GLN HG3 H 4.826 -12.795 -8.235 1.00 . A A . 51 GLN HG3 1 1 9 17772 1 1 51 GLN N N 3.157 -12.480 -11.083 1.00 . A A . 51 GLN N 1 1 9 17773 1 1 51 GLN NE2 N 5.298 -14.668 -6.570 1.00 . A A . 51 GLN NE2 1 1 9 17774 1 1 51 GLN O O 4.786 -10.637 -9.706 1.00 . A A . 51 GLN O 1 1 9 17775 1 1 51 GLN OE1 O 3.147 -15.169 -6.849 1.00 . A A . 51 GLN OE1 1 1 9 17776 1 1 52 LEU C C 3.495 -8.639 -6.662 1.00 . A A . 52 LEU C 1 1 9 17777 1 1 52 LEU CA C 3.628 -8.487 -8.192 1.00 . A A . 52 LEU CA 1 1 9 17778 1 1 52 LEU CB C 2.945 -7.151 -8.654 1.00 . A A . 52 LEU CB 1 1 9 17779 1 1 52 LEU CD1 C 2.927 -4.591 -8.943 1.00 . A A . 52 LEU CD1 1 1 9 17780 1 1 52 LEU CD2 C 4.878 -5.651 -7.723 1.00 . A A . 52 LEU CD2 1 1 9 17781 1 1 52 LEU CG C 3.823 -5.849 -8.825 1.00 . A A . 52 LEU CG 1 1 9 17782 1 1 52 LEU H H 1.973 -9.722 -8.704 1.00 . A A . 52 LEU H 1 1 9 17783 1 1 52 LEU HA H 4.682 -8.487 -8.481 1.00 . A A . 52 LEU HA 1 1 9 17784 1 1 52 LEU HB2 H 2.485 -7.345 -9.619 1.00 . A A . 52 LEU HB2 1 1 9 17785 1 1 52 LEU HB3 H 2.137 -6.923 -7.964 1.00 . A A . 52 LEU HB3 1 1 9 17786 1 1 52 LEU HD11 H 2.343 -4.467 -8.037 1.00 . A A . 52 LEU HD11 1 1 9 17787 1 1 52 LEU HD12 H 2.259 -4.704 -9.783 1.00 . A A . 52 LEU HD12 1 1 9 17788 1 1 52 LEU HD13 H 3.543 -3.715 -9.095 1.00 . A A . 52 LEU HD13 1 1 9 17789 1 1 52 LEU HD21 H 4.390 -5.549 -6.761 1.00 . A A . 52 LEU HD21 1 1 9 17790 1 1 52 LEU HD22 H 5.451 -4.754 -7.927 1.00 . A A . 52 LEU HD22 1 1 9 17791 1 1 52 LEU HD23 H 5.546 -6.499 -7.700 1.00 . A A . 52 LEU HD23 1 1 9 17792 1 1 52 LEU HG H 4.360 -5.929 -9.765 1.00 . A A . 52 LEU HG 1 1 9 17793 1 1 52 LEU N N 2.949 -9.660 -8.794 1.00 . A A . 52 LEU N 1 1 9 17794 1 1 52 LEU O O 2.422 -9.011 -6.177 1.00 . A A . 52 LEU O 1 1 9 17795 1 1 53 ASP C C 4.565 -6.772 -4.070 1.00 . A A . 53 ASP C 1 1 9 17796 1 1 53 ASP CA C 4.512 -8.265 -4.442 1.00 . A A . 53 ASP CA 1 1 9 17797 1 1 53 ASP CB C 5.683 -9.051 -3.794 1.00 . A A . 53 ASP CB 1 1 9 17798 1 1 53 ASP CG C 5.546 -9.222 -2.271 1.00 . A A . 53 ASP CG 1 1 9 17799 1 1 53 ASP H H 5.435 -8.239 -6.358 1.00 . A A . 53 ASP H 1 1 9 17800 1 1 53 ASP HA H 3.564 -8.685 -4.098 1.00 . A A . 53 ASP HA 1 1 9 17801 1 1 53 ASP HB2 H 5.738 -10.033 -4.254 1.00 . A A . 53 ASP HB2 1 1 9 17802 1 1 53 ASP HB3 H 6.613 -8.537 -3.997 1.00 . A A . 53 ASP HB3 1 1 9 17803 1 1 53 ASP N N 4.571 -8.370 -5.913 1.00 . A A . 53 ASP N 1 1 9 17804 1 1 53 ASP O O 5.348 -6.017 -4.653 1.00 . A A . 53 ASP O 1 1 9 17805 1 1 53 ASP OD1 O 5.631 -8.219 -1.534 1.00 . A A . 53 ASP OD1 1 1 9 17806 1 1 53 ASP OD2 O 5.317 -10.361 -1.809 1.00 . A A . 53 ASP OD2 1 1 9 17807 1 1 54 ARG C C 4.862 -4.252 -2.231 1.00 . A A . 54 ARG C 1 1 9 17808 1 1 54 ARG CA C 3.563 -4.935 -2.727 1.00 . A A . 54 ARG CA 1 1 9 17809 1 1 54 ARG CB C 2.432 -4.752 -1.666 1.00 . A A . 54 ARG CB 1 1 9 17810 1 1 54 ARG CD C 2.105 -6.621 0.135 1.00 . A A . 54 ARG CD 1 1 9 17811 1 1 54 ARG CG C 2.749 -5.266 -0.227 1.00 . A A . 54 ARG CG 1 1 9 17812 1 1 54 ARG CZ C 1.872 -8.836 -1.009 1.00 . A A . 54 ARG CZ 1 1 9 17813 1 1 54 ARG H H 3.262 -7.037 -2.577 1.00 . A A . 54 ARG H 1 1 9 17814 1 1 54 ARG HA H 3.248 -4.429 -3.638 1.00 . A A . 54 ARG HA 1 1 9 17815 1 1 54 ARG HB2 H 2.204 -3.691 -1.603 1.00 . A A . 54 ARG HB2 1 1 9 17816 1 1 54 ARG HB3 H 1.541 -5.258 -2.027 1.00 . A A . 54 ARG HB3 1 1 9 17817 1 1 54 ARG HD2 H 2.312 -6.831 1.177 1.00 . A A . 54 ARG HD2 1 1 9 17818 1 1 54 ARG HD3 H 1.030 -6.534 0.004 1.00 . A A . 54 ARG HD3 1 1 9 17819 1 1 54 ARG HE H 3.548 -7.722 -0.945 1.00 . A A . 54 ARG HE 1 1 9 17820 1 1 54 ARG HG2 H 3.823 -5.370 -0.121 1.00 . A A . 54 ARG HG2 1 1 9 17821 1 1 54 ARG HG3 H 2.408 -4.524 0.490 1.00 . A A . 54 ARG HG3 1 1 9 17822 1 1 54 ARG HH11 H 0.174 -8.224 -0.087 1.00 . A A . 54 ARG HH11 1 1 9 17823 1 1 54 ARG HH12 H 0.078 -9.765 -0.881 1.00 . A A . 54 ARG HH12 1 1 9 17824 1 1 54 ARG HH21 H 3.373 -9.771 -1.984 1.00 . A A . 54 ARG HH21 1 1 9 17825 1 1 54 ARG HH22 H 1.862 -10.618 -1.965 1.00 . A A . 54 ARG HH22 1 1 9 17826 1 1 54 ARG N N 3.752 -6.362 -3.080 1.00 . A A . 54 ARG N 1 1 9 17827 1 1 54 ARG NE N 2.605 -7.757 -0.667 1.00 . A A . 54 ARG NE 1 1 9 17828 1 1 54 ARG NH1 N 0.605 -8.946 -0.633 1.00 . A A . 54 ARG NH1 1 1 9 17829 1 1 54 ARG NH2 N 2.414 -9.815 -1.708 1.00 . A A . 54 ARG NH2 1 1 9 17830 1 1 54 ARG O O 4.972 -3.031 -2.292 1.00 . A A . 54 ARG O 1 1 9 17831 1 1 55 PHE C C 8.118 -4.214 -2.332 1.00 . A A . 55 PHE C 1 1 9 17832 1 1 55 PHE CA C 7.112 -4.515 -1.198 1.00 . A A . 55 PHE CA 1 1 9 17833 1 1 55 PHE CB C 7.743 -5.522 -0.192 1.00 . A A . 55 PHE CB 1 1 9 17834 1 1 55 PHE CD1 C 5.919 -5.163 1.549 1.00 . A A . 55 PHE CD1 1 1 9 17835 1 1 55 PHE CD2 C 6.790 -7.372 1.280 1.00 . A A . 55 PHE CD2 1 1 9 17836 1 1 55 PHE CE1 C 5.057 -5.630 2.526 1.00 . A A . 55 PHE CE1 1 1 9 17837 1 1 55 PHE CE2 C 5.931 -7.832 2.259 1.00 . A A . 55 PHE CE2 1 1 9 17838 1 1 55 PHE CG C 6.797 -6.027 0.902 1.00 . A A . 55 PHE CG 1 1 9 17839 1 1 55 PHE CZ C 5.065 -6.961 2.879 1.00 . A A . 55 PHE CZ 1 1 9 17840 1 1 55 PHE H H 5.698 -6.019 -1.746 1.00 . A A . 55 PHE H 1 1 9 17841 1 1 55 PHE HA H 6.893 -3.588 -0.676 1.00 . A A . 55 PHE HA 1 1 9 17842 1 1 55 PHE HB2 H 8.107 -6.384 -0.742 1.00 . A A . 55 PHE HB2 1 1 9 17843 1 1 55 PHE HB3 H 8.589 -5.048 0.299 1.00 . A A . 55 PHE HB3 1 1 9 17844 1 1 55 PHE HD1 H 5.903 -4.114 1.277 1.00 . A A . 55 PHE HD1 1 1 9 17845 1 1 55 PHE HD2 H 7.469 -8.062 0.794 1.00 . A A . 55 PHE HD2 1 1 9 17846 1 1 55 PHE HE1 H 4.381 -4.944 3.020 1.00 . A A . 55 PHE HE1 1 1 9 17847 1 1 55 PHE HE2 H 5.939 -8.878 2.535 1.00 . A A . 55 PHE HE2 1 1 9 17848 1 1 55 PHE HZ H 4.388 -7.322 3.643 1.00 . A A . 55 PHE HZ 1 1 9 17849 1 1 55 PHE N N 5.837 -5.047 -1.741 1.00 . A A . 55 PHE N 1 1 9 17850 1 1 55 PHE O O 9.016 -3.382 -2.163 1.00 . A A . 55 PHE O 1 1 9 17851 1 1 56 LYS C C 8.854 -3.505 -5.346 1.00 . A A . 56 LYS C 1 1 9 17852 1 1 56 LYS CA C 8.875 -4.855 -4.624 1.00 . A A . 56 LYS CA 1 1 9 17853 1 1 56 LYS CB C 8.537 -5.981 -5.629 1.00 . A A . 56 LYS CB 1 1 9 17854 1 1 56 LYS CD C 10.053 -7.839 -4.656 1.00 . A A . 56 LYS CD 1 1 9 17855 1 1 56 LYS CE C 10.986 -7.928 -5.873 1.00 . A A . 56 LYS CE 1 1 9 17856 1 1 56 LYS CG C 8.623 -7.403 -5.037 1.00 . A A . 56 LYS CG 1 1 9 17857 1 1 56 LYS H H 7.131 -5.447 -3.563 1.00 . A A . 56 LYS H 1 1 9 17858 1 1 56 LYS HA H 9.875 -5.028 -4.237 1.00 . A A . 56 LYS HA 1 1 9 17859 1 1 56 LYS HB2 H 7.524 -5.827 -5.995 1.00 . A A . 56 LYS HB2 1 1 9 17860 1 1 56 LYS HB3 H 9.218 -5.919 -6.478 1.00 . A A . 56 LYS HB3 1 1 9 17861 1 1 56 LYS HD2 H 10.467 -7.128 -3.949 1.00 . A A . 56 LYS HD2 1 1 9 17862 1 1 56 LYS HD3 H 10.003 -8.815 -4.183 1.00 . A A . 56 LYS HD3 1 1 9 17863 1 1 56 LYS HE2 H 11.087 -6.947 -6.317 1.00 . A A . 56 LYS HE2 1 1 9 17864 1 1 56 LYS HE3 H 11.961 -8.269 -5.545 1.00 . A A . 56 LYS HE3 1 1 9 17865 1 1 56 LYS HG2 H 8.002 -7.441 -4.149 1.00 . A A . 56 LYS HG2 1 1 9 17866 1 1 56 LYS HG3 H 8.225 -8.105 -5.764 1.00 . A A . 56 LYS HG3 1 1 9 17867 1 1 56 LYS HZ1 H 11.109 -8.861 -7.735 1.00 . A A . 56 LYS HZ1 1 1 9 17868 1 1 56 LYS HZ2 H 9.524 -8.586 -7.216 1.00 . A A . 56 LYS HZ2 1 1 9 17869 1 1 56 LYS HZ3 H 10.438 -9.835 -6.530 1.00 . A A . 56 LYS HZ3 1 1 9 17870 1 1 56 LYS N N 7.937 -4.898 -3.479 1.00 . A A . 56 LYS N 1 1 9 17871 1 1 56 LYS NZ N 10.478 -8.868 -6.908 1.00 . A A . 56 LYS NZ 1 1 9 17872 1 1 56 LYS O O 9.849 -3.129 -5.969 1.00 . A A . 56 LYS O 1 1 9 17873 1 1 57 VAL C C 8.434 -0.427 -5.183 1.00 . A A . 57 VAL C 1 1 9 17874 1 1 57 VAL CA C 7.561 -1.474 -5.912 1.00 . A A . 57 VAL CA 1 1 9 17875 1 1 57 VAL CB C 6.053 -1.015 -5.972 1.00 . A A . 57 VAL CB 1 1 9 17876 1 1 57 VAL CG1 C 5.193 -2.047 -6.739 1.00 . A A . 57 VAL CG1 1 1 9 17877 1 1 57 VAL CG2 C 5.474 -0.759 -4.568 1.00 . A A . 57 VAL CG2 1 1 9 17878 1 1 57 VAL H H 6.950 -3.180 -4.795 1.00 . A A . 57 VAL H 1 1 9 17879 1 1 57 VAL HA H 7.925 -1.560 -6.935 1.00 . A A . 57 VAL HA 1 1 9 17880 1 1 57 VAL HB H 6.009 -0.076 -6.528 1.00 . A A . 57 VAL HB 1 1 9 17881 1 1 57 VAL HG11 H 4.164 -1.709 -6.786 1.00 . A A . 57 VAL HG11 1 1 9 17882 1 1 57 VAL HG12 H 5.230 -3.004 -6.232 1.00 . A A . 57 VAL HG12 1 1 9 17883 1 1 57 VAL HG13 H 5.573 -2.164 -7.747 1.00 . A A . 57 VAL HG13 1 1 9 17884 1 1 57 VAL HG21 H 4.441 -0.450 -4.650 1.00 . A A . 57 VAL HG21 1 1 9 17885 1 1 57 VAL HG22 H 6.039 0.021 -4.073 1.00 . A A . 57 VAL HG22 1 1 9 17886 1 1 57 VAL HG23 H 5.529 -1.666 -3.978 1.00 . A A . 57 VAL HG23 1 1 9 17887 1 1 57 VAL N N 7.709 -2.800 -5.284 1.00 . A A . 57 VAL N 1 1 9 17888 1 1 57 VAL O O 8.837 -0.630 -4.037 1.00 . A A . 57 VAL O 1 1 9 17889 1 1 58 LYS C C 8.936 3.109 -5.645 1.00 . A A . 58 LYS C 1 1 9 17890 1 1 58 LYS CA C 9.605 1.755 -5.382 1.00 . A A . 58 LYS CA 1 1 9 17891 1 1 58 LYS CB C 10.981 1.694 -6.106 1.00 . A A . 58 LYS CB 1 1 9 17892 1 1 58 LYS CD C 12.432 2.794 -4.257 1.00 . A A . 58 LYS CD 1 1 9 17893 1 1 58 LYS CE C 13.269 1.545 -3.931 1.00 . A A . 58 LYS CE 1 1 9 17894 1 1 58 LYS CG C 11.974 2.829 -5.736 1.00 . A A . 58 LYS CG 1 1 9 17895 1 1 58 LYS H H 8.338 0.767 -6.764 1.00 . A A . 58 LYS H 1 1 9 17896 1 1 58 LYS HA H 9.753 1.629 -4.311 1.00 . A A . 58 LYS HA 1 1 9 17897 1 1 58 LYS HB2 H 11.451 0.742 -5.881 1.00 . A A . 58 LYS HB2 1 1 9 17898 1 1 58 LYS HB3 H 10.808 1.737 -7.179 1.00 . A A . 58 LYS HB3 1 1 9 17899 1 1 58 LYS HD2 H 13.030 3.677 -4.056 1.00 . A A . 58 LYS HD2 1 1 9 17900 1 1 58 LYS HD3 H 11.557 2.810 -3.613 1.00 . A A . 58 LYS HD3 1 1 9 17901 1 1 58 LYS HE2 H 12.669 0.662 -4.115 1.00 . A A . 58 LYS HE2 1 1 9 17902 1 1 58 LYS HE3 H 14.139 1.523 -4.576 1.00 . A A . 58 LYS HE3 1 1 9 17903 1 1 58 LYS HG2 H 12.849 2.746 -6.370 1.00 . A A . 58 LYS HG2 1 1 9 17904 1 1 58 LYS HG3 H 11.494 3.783 -5.930 1.00 . A A . 58 LYS HG3 1 1 9 17905 1 1 58 LYS HZ1 H 12.904 1.403 -1.881 1.00 . A A . 58 LYS HZ1 1 1 9 17906 1 1 58 LYS HZ2 H 14.213 2.402 -2.277 1.00 . A A . 58 LYS HZ2 1 1 9 17907 1 1 58 LYS HZ3 H 14.372 0.720 -2.368 1.00 . A A . 58 LYS HZ3 1 1 9 17908 1 1 58 LYS N N 8.729 0.671 -5.876 1.00 . A A . 58 LYS N 1 1 9 17909 1 1 58 LYS NZ N 13.722 1.517 -2.516 1.00 . A A . 58 LYS NZ 1 1 9 17910 1 1 58 LYS O O 9.001 4.030 -4.825 1.00 . A A . 58 LYS O 1 1 9 17911 1 1 59 GLU C C 6.127 4.231 -7.227 1.00 . A A . 59 GLU C 1 1 9 17912 1 1 59 GLU CA C 7.638 4.414 -7.294 1.00 . A A . 59 GLU CA 1 1 9 17913 1 1 59 GLU CB C 8.098 4.751 -8.737 1.00 . A A . 59 GLU CB 1 1 9 17914 1 1 59 GLU CD C 10.037 5.592 -10.225 1.00 . A A . 59 GLU CD 1 1 9 17915 1 1 59 GLU CG C 9.556 5.226 -8.806 1.00 . A A . 59 GLU CG 1 1 9 17916 1 1 59 GLU H H 8.325 2.434 -7.411 1.00 . A A . 59 GLU H 1 1 9 17917 1 1 59 GLU HA H 7.908 5.243 -6.641 1.00 . A A . 59 GLU HA 1 1 9 17918 1 1 59 GLU HB2 H 7.993 3.867 -9.362 1.00 . A A . 59 GLU HB2 1 1 9 17919 1 1 59 GLU HB3 H 7.468 5.539 -9.143 1.00 . A A . 59 GLU HB3 1 1 9 17920 1 1 59 GLU HG2 H 9.637 6.098 -8.162 1.00 . A A . 59 GLU HG2 1 1 9 17921 1 1 59 GLU HG3 H 10.200 4.442 -8.412 1.00 . A A . 59 GLU HG3 1 1 9 17922 1 1 59 GLU N N 8.323 3.211 -6.827 1.00 . A A . 59 GLU N 1 1 9 17923 1 1 59 GLU O O 5.618 3.104 -7.166 1.00 . A A . 59 GLU O 1 1 9 17924 1 1 59 GLU OE1 O 9.975 4.728 -11.127 1.00 . A A . 59 GLU OE1 1 1 9 17925 1 1 59 GLU OE2 O 10.499 6.734 -10.441 1.00 . A A . 59 GLU OE2 1 1 9 17926 1 1 60 VAL C C 3.542 6.706 -7.997 1.00 . A A . 60 VAL C 1 1 9 17927 1 1 60 VAL CA C 3.966 5.466 -7.192 1.00 . A A . 60 VAL CA 1 1 9 17928 1 1 60 VAL CB C 3.397 5.563 -5.707 1.00 . A A . 60 VAL CB 1 1 9 17929 1 1 60 VAL CG1 C 3.511 4.220 -4.938 1.00 . A A . 60 VAL CG1 1 1 9 17930 1 1 60 VAL CG2 C 4.060 6.715 -4.900 1.00 . A A . 60 VAL CG2 1 1 9 17931 1 1 60 VAL H H 5.944 6.207 -7.339 1.00 . A A . 60 VAL H 1 1 9 17932 1 1 60 VAL HA H 3.545 4.580 -7.668 1.00 . A A . 60 VAL HA 1 1 9 17933 1 1 60 VAL HB H 2.342 5.789 -5.784 1.00 . A A . 60 VAL HB 1 1 9 17934 1 1 60 VAL HG11 H 3.079 4.326 -3.950 1.00 . A A . 60 VAL HG11 1 1 9 17935 1 1 60 VAL HG12 H 4.553 3.939 -4.841 1.00 . A A . 60 VAL HG12 1 1 9 17936 1 1 60 VAL HG13 H 2.983 3.444 -5.476 1.00 . A A . 60 VAL HG13 1 1 9 17937 1 1 60 VAL HG21 H 3.635 6.759 -3.904 1.00 . A A . 60 VAL HG21 1 1 9 17938 1 1 60 VAL HG22 H 3.886 7.660 -5.401 1.00 . A A . 60 VAL HG22 1 1 9 17939 1 1 60 VAL HG23 H 5.127 6.546 -4.824 1.00 . A A . 60 VAL HG23 1 1 9 17940 1 1 60 VAL N N 5.434 5.370 -7.249 1.00 . A A . 60 VAL N 1 1 9 17941 1 1 60 VAL O O 4.158 7.758 -7.861 1.00 . A A . 60 VAL O 1 1 9 17942 1 1 61 GLN C C 0.878 8.433 -8.956 1.00 . A A . 61 GLN C 1 1 9 17943 1 1 61 GLN CA C 2.047 7.741 -9.666 1.00 . A A . 61 GLN CA 1 1 9 17944 1 1 61 GLN CB C 1.665 7.311 -11.113 1.00 . A A . 61 GLN CB 1 1 9 17945 1 1 61 GLN CD C -0.837 7.454 -11.779 1.00 . A A . 61 GLN CD 1 1 9 17946 1 1 61 GLN CG C 0.323 6.569 -11.298 1.00 . A A . 61 GLN CG 1 1 9 17947 1 1 61 GLN H H 2.064 5.724 -8.949 1.00 . A A . 61 GLN H 1 1 9 17948 1 1 61 GLN HA H 2.875 8.454 -9.735 1.00 . A A . 61 GLN HA 1 1 9 17949 1 1 61 GLN HB2 H 1.649 8.189 -11.741 1.00 . A A . 61 GLN HB2 1 1 9 17950 1 1 61 GLN HB3 H 2.453 6.660 -11.481 1.00 . A A . 61 GLN HB3 1 1 9 17951 1 1 61 GLN HE21 H -0.257 7.262 -13.671 1.00 . A A . 61 GLN HE21 1 1 9 17952 1 1 61 GLN HE22 H -1.654 8.242 -13.405 1.00 . A A . 61 GLN HE22 1 1 9 17953 1 1 61 GLN HG2 H 0.461 5.772 -12.018 1.00 . A A . 61 GLN HG2 1 1 9 17954 1 1 61 GLN HG3 H 0.044 6.122 -10.349 1.00 . A A . 61 GLN HG3 1 1 9 17955 1 1 61 GLN N N 2.517 6.589 -8.859 1.00 . A A . 61 GLN N 1 1 9 17956 1 1 61 GLN NE2 N -0.927 7.673 -13.082 1.00 . A A . 61 GLN NE2 1 1 9 17957 1 1 61 GLN O O 0.105 7.793 -8.260 1.00 . A A . 61 GLN O 1 1 9 17958 1 1 61 GLN OE1 O -1.625 7.950 -10.989 1.00 . A A . 61 GLN OE1 1 1 9 17959 1 1 62 CYS C C -1.518 10.597 -9.451 1.00 . A A . 62 CYS C 1 1 9 17960 1 1 62 CYS CA C -0.273 10.594 -8.568 1.00 . A A . 62 CYS CA 1 1 9 17961 1 1 62 CYS CB C 0.319 12.007 -8.449 1.00 . A A . 62 CYS CB 1 1 9 17962 1 1 62 CYS H H 1.372 10.143 -9.818 1.00 . A A . 62 CYS H 1 1 9 17963 1 1 62 CYS HA H -0.517 10.218 -7.575 1.00 . A A . 62 CYS HA 1 1 9 17964 1 1 62 CYS HB2 H 1.090 11.998 -7.693 1.00 . A A . 62 CYS HB2 1 1 9 17965 1 1 62 CYS HB3 H 0.776 12.279 -9.395 1.00 . A A . 62 CYS HB3 1 1 9 17966 1 1 62 CYS N N 0.754 9.734 -9.182 1.00 . A A . 62 CYS N 1 1 9 17967 1 1 62 CYS O O -1.437 11.034 -10.594 1.00 . A A . 62 CYS O 1 1 9 17968 1 1 62 CYS SG S -0.822 13.354 -8.007 1.00 . A A . 62 CYS SG 1 1 9 17969 1 1 63 ILE C C -4.677 11.271 -9.796 1.00 . A A . 63 ILE C 1 1 9 17970 1 1 63 ILE CA C -3.910 9.919 -9.714 1.00 . A A . 63 ILE CA 1 1 9 17971 1 1 63 ILE CB C -4.819 8.789 -9.066 1.00 . A A . 63 ILE CB 1 1 9 17972 1 1 63 ILE CD1 C -4.745 6.544 -7.788 1.00 . A A . 63 ILE CD1 1 1 9 17973 1 1 63 ILE CG1 C -3.960 7.594 -8.555 1.00 . A A . 63 ILE CG1 1 1 9 17974 1 1 63 ILE CG2 C -5.879 8.268 -10.071 1.00 . A A . 63 ILE CG2 1 1 9 17975 1 1 63 ILE H H -2.675 9.875 -7.976 1.00 . A A . 63 ILE H 1 1 9 17976 1 1 63 ILE HA H -3.633 9.601 -10.719 1.00 . A A . 63 ILE HA 1 1 9 17977 1 1 63 ILE HB H -5.348 9.229 -8.220 1.00 . A A . 63 ILE HB 1 1 9 17978 1 1 63 ILE HD11 H -5.503 6.113 -8.428 1.00 . A A . 63 ILE HD11 1 1 9 17979 1 1 63 ILE HD12 H -5.214 6.996 -6.926 1.00 . A A . 63 ILE HD12 1 1 9 17980 1 1 63 ILE HD13 H -4.071 5.764 -7.460 1.00 . A A . 63 ILE HD13 1 1 9 17981 1 1 63 ILE HG12 H -3.489 7.096 -9.393 1.00 . A A . 63 ILE HG12 1 1 9 17982 1 1 63 ILE HG13 H -3.187 7.968 -7.894 1.00 . A A . 63 ILE HG13 1 1 9 17983 1 1 63 ILE HG21 H -5.380 7.760 -10.892 1.00 . A A . 63 ILE HG21 1 1 9 17984 1 1 63 ILE HG22 H -6.459 9.094 -10.457 1.00 . A A . 63 ILE HG22 1 1 9 17985 1 1 63 ILE HG23 H -6.541 7.570 -9.572 1.00 . A A . 63 ILE HG23 1 1 9 17986 1 1 63 ILE N N -2.662 10.109 -8.926 1.00 . A A . 63 ILE N 1 1 9 17987 1 1 63 ILE O O -5.841 11.391 -9.372 1.00 . A A . 63 ILE O 1 1 9 17988 1 1 64 ASN C C -3.653 14.497 -11.371 1.00 . A A . 64 ASN C 1 1 9 17989 1 1 64 ASN CA C -4.446 13.684 -10.322 1.00 . A A . 64 ASN CA 1 1 9 17990 1 1 64 ASN CB C -4.288 14.294 -8.893 1.00 . A A . 64 ASN CB 1 1 9 17991 1 1 64 ASN CG C -4.973 15.654 -8.720 1.00 . A A . 64 ASN CG 1 1 9 17992 1 1 64 ASN H H -3.146 12.086 -10.776 1.00 . A A . 64 ASN H 1 1 9 17993 1 1 64 ASN HA H -5.498 13.687 -10.596 1.00 . A A . 64 ASN HA 1 1 9 17994 1 1 64 ASN HB2 H -4.728 13.614 -8.173 1.00 . A A . 64 ASN HB2 1 1 9 17995 1 1 64 ASN HB3 H -3.232 14.402 -8.665 1.00 . A A . 64 ASN HB3 1 1 9 17996 1 1 64 ASN HD21 H -3.665 16.199 -7.333 1.00 . A A . 64 ASN HD21 1 1 9 17997 1 1 64 ASN HD22 H -4.890 17.355 -7.699 1.00 . A A . 64 ASN HD22 1 1 9 17998 1 1 64 ASN N N -3.985 12.290 -10.332 1.00 . A A . 64 ASN N 1 1 9 17999 1 1 64 ASN ND2 N -4.455 16.484 -7.831 1.00 . A A . 64 ASN ND2 1 1 9 18000 1 1 64 ASN O O -4.244 15.178 -12.210 1.00 . A A . 64 ASN O 1 1 9 18001 1 1 64 ASN OD1 O -5.975 15.948 -9.372 1.00 . A A . 64 ASN OD1 1 1 9 18002 1 1 65 CYS C C -0.614 13.993 -13.133 1.00 . A A . 65 CYS C 1 1 9 18003 1 1 65 CYS CA C -1.412 15.050 -12.345 1.00 . A A . 65 CYS CA 1 1 9 18004 1 1 65 CYS CB C -0.463 16.103 -11.705 1.00 . A A . 65 CYS CB 1 1 9 18005 1 1 65 CYS H H -1.892 13.907 -10.597 1.00 . A A . 65 CYS H 1 1 9 18006 1 1 65 CYS HA H -2.050 15.565 -13.067 1.00 . A A . 65 CYS HA 1 1 9 18007 1 1 65 CYS HB2 H 0.046 16.642 -12.495 1.00 . A A . 65 CYS HB2 1 1 9 18008 1 1 65 CYS HB3 H -1.057 16.807 -11.142 1.00 . A A . 65 CYS HB3 1 1 9 18009 1 1 65 CYS N N -2.300 14.409 -11.324 1.00 . A A . 65 CYS N 1 1 9 18010 1 1 65 CYS O O 0.179 14.342 -14.014 1.00 . A A . 65 CYS O 1 1 9 18011 1 1 65 CYS SG S 0.830 15.472 -10.574 1.00 . A A . 65 CYS SG 1 1 9 18012 1 1 66 GLU C C 1.315 11.474 -13.414 1.00 . A A . 66 GLU C 1 1 9 18013 1 1 66 GLU CA C -0.231 11.506 -13.452 1.00 . A A . 66 GLU CA 1 1 9 18014 1 1 66 GLU CB C -0.768 11.364 -14.901 1.00 . A A . 66 GLU CB 1 1 9 18015 1 1 66 GLU CD C -2.772 10.996 -16.443 1.00 . A A . 66 GLU CD 1 1 9 18016 1 1 66 GLU CG C -2.300 11.225 -15.001 1.00 . A A . 66 GLU CG 1 1 9 18017 1 1 66 GLU H H -1.432 12.529 -12.034 1.00 . A A . 66 GLU H 1 1 9 18018 1 1 66 GLU HA H -0.572 10.646 -12.885 1.00 . A A . 66 GLU HA 1 1 9 18019 1 1 66 GLU HB2 H -0.470 12.242 -15.466 1.00 . A A . 66 GLU HB2 1 1 9 18020 1 1 66 GLU HB3 H -0.317 10.490 -15.362 1.00 . A A . 66 GLU HB3 1 1 9 18021 1 1 66 GLU HG2 H -2.616 10.389 -14.382 1.00 . A A . 66 GLU HG2 1 1 9 18022 1 1 66 GLU HG3 H -2.762 12.132 -14.620 1.00 . A A . 66 GLU HG3 1 1 9 18023 1 1 66 GLU N N -0.826 12.697 -12.780 1.00 . A A . 66 GLU N 1 1 9 18024 1 1 66 GLU O O 1.940 10.635 -14.071 1.00 . A A . 66 GLU O 1 1 9 18025 1 1 66 GLU OE1 O -2.871 11.978 -17.214 1.00 . A A . 66 GLU OE1 1 1 9 18026 1 1 66 GLU OE2 O -3.013 9.830 -16.821 1.00 . A A . 66 GLU OE2 1 1 9 18027 1 1 67 LYS C C 3.815 11.230 -11.592 1.00 . A A . 67 LYS C 1 1 9 18028 1 1 67 LYS CA C 3.354 12.451 -12.401 1.00 . A A . 67 LYS CA 1 1 9 18029 1 1 67 LYS CB C 3.681 13.773 -11.653 1.00 . A A . 67 LYS CB 1 1 9 18030 1 1 67 LYS CD C 6.135 14.386 -12.389 1.00 . A A . 67 LYS CD 1 1 9 18031 1 1 67 LYS CE C 6.825 13.171 -13.037 1.00 . A A . 67 LYS CE 1 1 9 18032 1 1 67 LYS CG C 5.157 14.020 -11.238 1.00 . A A . 67 LYS CG 1 1 9 18033 1 1 67 LYS H H 1.346 13.009 -12.145 1.00 . A A . 67 LYS H 1 1 9 18034 1 1 67 LYS HA H 3.847 12.455 -13.370 1.00 . A A . 67 LYS HA 1 1 9 18035 1 1 67 LYS HB2 H 3.376 14.602 -12.282 1.00 . A A . 67 LYS HB2 1 1 9 18036 1 1 67 LYS HB3 H 3.074 13.803 -10.752 1.00 . A A . 67 LYS HB3 1 1 9 18037 1 1 67 LYS HD2 H 5.590 14.923 -13.155 1.00 . A A . 67 LYS HD2 1 1 9 18038 1 1 67 LYS HD3 H 6.901 15.045 -11.988 1.00 . A A . 67 LYS HD3 1 1 9 18039 1 1 67 LYS HE2 H 7.214 12.529 -12.256 1.00 . A A . 67 LYS HE2 1 1 9 18040 1 1 67 LYS HE3 H 6.096 12.619 -13.617 1.00 . A A . 67 LYS HE3 1 1 9 18041 1 1 67 LYS HG2 H 5.165 14.834 -10.521 1.00 . A A . 67 LYS HG2 1 1 9 18042 1 1 67 LYS HG3 H 5.521 13.128 -10.736 1.00 . A A . 67 LYS HG3 1 1 9 18043 1 1 67 LYS HZ1 H 8.428 12.714 -14.296 1.00 . A A . 67 LYS HZ1 1 1 9 18044 1 1 67 LYS HZ2 H 8.643 14.129 -13.396 1.00 . A A . 67 LYS HZ2 1 1 9 18045 1 1 67 LYS HZ3 H 7.603 14.125 -14.728 1.00 . A A . 67 LYS HZ3 1 1 9 18046 1 1 67 LYS N N 1.908 12.374 -12.616 1.00 . A A . 67 LYS N 1 1 9 18047 1 1 67 LYS NZ N 7.950 13.562 -13.926 1.00 . A A . 67 LYS NZ 1 1 9 18048 1 1 67 LYS O O 3.157 10.849 -10.610 1.00 . A A . 67 LYS O 1 1 9 18049 1 1 68 ILE C C 6.386 10.090 -10.147 1.00 . A A . 68 ILE C 1 1 9 18050 1 1 68 ILE CA C 5.559 9.514 -11.301 1.00 . A A . 68 ILE CA 1 1 9 18051 1 1 68 ILE CB C 6.501 8.657 -12.231 1.00 . A A . 68 ILE CB 1 1 9 18052 1 1 68 ILE CD1 C 4.724 6.922 -13.004 1.00 . A A . 68 ILE CD1 1 1 9 18053 1 1 68 ILE CG1 C 5.705 8.012 -13.411 1.00 . A A . 68 ILE CG1 1 1 9 18054 1 1 68 ILE CG2 C 7.253 7.574 -11.408 1.00 . A A . 68 ILE CG2 1 1 9 18055 1 1 68 ILE H H 5.350 10.939 -12.845 1.00 . A A . 68 ILE H 1 1 9 18056 1 1 68 ILE HA H 4.771 8.867 -10.908 1.00 . A A . 68 ILE HA 1 1 9 18057 1 1 68 ILE HB H 7.252 9.327 -12.648 1.00 . A A . 68 ILE HB 1 1 9 18058 1 1 68 ILE HD11 H 4.037 7.305 -12.261 1.00 . A A . 68 ILE HD11 1 1 9 18059 1 1 68 ILE HD12 H 5.262 6.079 -12.590 1.00 . A A . 68 ILE HD12 1 1 9 18060 1 1 68 ILE HD13 H 4.167 6.597 -13.870 1.00 . A A . 68 ILE HD13 1 1 9 18061 1 1 68 ILE HG12 H 5.138 8.781 -13.919 1.00 . A A . 68 ILE HG12 1 1 9 18062 1 1 68 ILE HG13 H 6.405 7.577 -14.115 1.00 . A A . 68 ILE HG13 1 1 9 18063 1 1 68 ILE HG21 H 7.922 7.018 -12.053 1.00 . A A . 68 ILE HG21 1 1 9 18064 1 1 68 ILE HG22 H 6.545 6.890 -10.957 1.00 . A A . 68 ILE HG22 1 1 9 18065 1 1 68 ILE HG23 H 7.832 8.052 -10.623 1.00 . A A . 68 ILE HG23 1 1 9 18066 1 1 68 ILE N N 4.936 10.628 -12.018 1.00 . A A . 68 ILE N 1 1 9 18067 1 1 68 ILE O O 7.192 11.010 -10.338 1.00 . A A . 68 ILE O 1 1 9 18068 1 1 69 GLN C C 7.593 8.796 -7.149 1.00 . A A . 69 GLN C 1 1 9 18069 1 1 69 GLN CA C 6.800 9.970 -7.712 1.00 . A A . 69 GLN CA 1 1 9 18070 1 1 69 GLN CB C 5.736 10.444 -6.649 1.00 . A A . 69 GLN CB 1 1 9 18071 1 1 69 GLN CD C 4.362 12.356 -7.808 1.00 . A A . 69 GLN CD 1 1 9 18072 1 1 69 GLN CG C 4.383 10.941 -7.221 1.00 . A A . 69 GLN CG 1 1 9 18073 1 1 69 GLN H H 5.502 8.816 -8.907 1.00 . A A . 69 GLN H 1 1 9 18074 1 1 69 GLN HA H 7.484 10.782 -7.935 1.00 . A A . 69 GLN HA 1 1 9 18075 1 1 69 GLN HB2 H 5.517 9.623 -5.970 1.00 . A A . 69 GLN HB2 1 1 9 18076 1 1 69 GLN HB3 H 6.167 11.250 -6.064 1.00 . A A . 69 GLN HB3 1 1 9 18077 1 1 69 GLN HE21 H 6.254 12.267 -8.405 1.00 . A A . 69 GLN HE21 1 1 9 18078 1 1 69 GLN HE22 H 5.446 13.753 -8.688 1.00 . A A . 69 GLN HE22 1 1 9 18079 1 1 69 GLN HG2 H 4.075 10.261 -8.002 1.00 . A A . 69 GLN HG2 1 1 9 18080 1 1 69 GLN HG3 H 3.654 10.897 -6.424 1.00 . A A . 69 GLN HG3 1 1 9 18081 1 1 69 GLN N N 6.144 9.548 -8.956 1.00 . A A . 69 GLN N 1 1 9 18082 1 1 69 GLN NE2 N 5.461 12.831 -8.366 1.00 . A A . 69 GLN NE2 1 1 9 18083 1 1 69 GLN O O 7.422 7.657 -7.579 1.00 . A A . 69 GLN O 1 1 9 18084 1 1 69 GLN OE1 O 3.328 13.020 -7.781 1.00 . A A . 69 GLN OE1 1 1 9 18085 1 1 70 HIS C C 7.959 7.755 -4.229 1.00 . A A . 70 HIS C 1 1 9 18086 1 1 70 HIS CA C 9.026 8.085 -5.288 1.00 . A A . 70 HIS CA 1 1 9 18087 1 1 70 HIS CB C 10.331 8.609 -4.631 1.00 . A A . 70 HIS CB 1 1 9 18088 1 1 70 HIS CD2 C 10.130 9.931 -2.386 1.00 . A A . 70 HIS CD2 1 1 9 18089 1 1 70 HIS CE1 C 9.810 11.927 -3.221 1.00 . A A . 70 HIS CE1 1 1 9 18090 1 1 70 HIS CG C 10.149 9.815 -3.738 1.00 . A A . 70 HIS CG 1 1 9 18091 1 1 70 HIS H H 8.688 10.034 -6.051 1.00 . A A . 70 HIS H 1 1 9 18092 1 1 70 HIS HA H 9.245 7.190 -5.867 1.00 . A A . 70 HIS HA 1 1 9 18093 1 1 70 HIS HB2 H 10.769 7.817 -4.034 1.00 . A A . 70 HIS HB2 1 1 9 18094 1 1 70 HIS HB3 H 11.035 8.881 -5.409 1.00 . A A . 70 HIS HB3 1 1 9 18095 1 1 70 HIS HD1 H 9.921 11.348 -5.167 1.00 . A A . 70 HIS HD1 1 1 9 18096 1 1 70 HIS HD2 H 10.254 9.130 -1.671 1.00 . A A . 70 HIS HD2 1 1 9 18097 1 1 70 HIS HE1 H 9.629 12.988 -3.306 1.00 . A A . 70 HIS HE1 1 1 9 18098 1 1 70 HIS HE2 H 9.958 11.650 -1.201 1.00 . A A . 70 HIS HE2 1 1 9 18099 1 1 70 HIS N N 8.452 9.098 -6.183 1.00 . A A . 70 HIS N 1 1 9 18100 1 1 70 HIS ND1 N 9.945 11.090 -4.224 1.00 . A A . 70 HIS ND1 1 1 9 18101 1 1 70 HIS NE2 N 9.916 11.250 -2.098 1.00 . A A . 70 HIS NE2 1 1 9 18102 1 1 70 HIS O O 7.069 8.587 -3.977 1.00 . A A . 70 HIS O 1 1 9 18103 1 1 71 ALA C C 7.076 7.066 -1.376 1.00 . A A . 71 ALA C 1 1 9 18104 1 1 71 ALA CA C 7.050 6.132 -2.614 1.00 . A A . 71 ALA CA 1 1 9 18105 1 1 71 ALA CB C 7.274 4.667 -2.245 1.00 . A A . 71 ALA CB 1 1 9 18106 1 1 71 ALA H H 8.767 5.951 -3.859 1.00 . A A . 71 ALA H 1 1 9 18107 1 1 71 ALA HA H 6.064 6.200 -3.081 1.00 . A A . 71 ALA HA 1 1 9 18108 1 1 71 ALA HB1 H 8.254 4.546 -1.808 1.00 . A A . 71 ALA HB1 1 1 9 18109 1 1 71 ALA HB2 H 7.202 4.054 -3.137 1.00 . A A . 71 ALA HB2 1 1 9 18110 1 1 71 ALA HB3 H 6.521 4.345 -1.536 1.00 . A A . 71 ALA HB3 1 1 9 18111 1 1 71 ALA N N 8.034 6.561 -3.622 1.00 . A A . 71 ALA N 1 1 9 18112 1 1 71 ALA O O 7.982 7.005 -0.536 1.00 . A A . 71 ALA O 1 1 9 18113 1 1 72 GLN C C 4.422 9.221 -0.039 1.00 . A A . 72 GLN C 1 1 9 18114 1 1 72 GLN CA C 5.925 9.029 -0.335 1.00 . A A . 72 GLN CA 1 1 9 18115 1 1 72 GLN CB C 6.597 10.321 -0.915 1.00 . A A . 72 GLN CB 1 1 9 18116 1 1 72 GLN CD C 7.437 12.722 -0.529 1.00 . A A . 72 GLN CD 1 1 9 18117 1 1 72 GLN CG C 6.519 11.593 -0.041 1.00 . A A . 72 GLN CG 1 1 9 18118 1 1 72 GLN H H 5.365 7.873 -2.003 1.00 . A A . 72 GLN H 1 1 9 18119 1 1 72 GLN HA H 6.428 8.731 0.582 1.00 . A A . 72 GLN HA 1 1 9 18120 1 1 72 GLN HB2 H 7.645 10.101 -1.091 1.00 . A A . 72 GLN HB2 1 1 9 18121 1 1 72 GLN HB3 H 6.140 10.545 -1.877 1.00 . A A . 72 GLN HB3 1 1 9 18122 1 1 72 GLN HE21 H 6.088 13.323 -1.855 1.00 . A A . 72 GLN HE21 1 1 9 18123 1 1 72 GLN HE22 H 7.555 14.233 -1.813 1.00 . A A . 72 GLN HE22 1 1 9 18124 1 1 72 GLN HG2 H 5.497 11.953 -0.043 1.00 . A A . 72 GLN HG2 1 1 9 18125 1 1 72 GLN HG3 H 6.793 11.338 0.976 1.00 . A A . 72 GLN HG3 1 1 9 18126 1 1 72 GLN N N 6.066 7.950 -1.326 1.00 . A A . 72 GLN N 1 1 9 18127 1 1 72 GLN NE2 N 6.981 13.504 -1.497 1.00 . A A . 72 GLN NE2 1 1 9 18128 1 1 72 GLN O O 3.582 8.731 -0.797 1.00 . A A . 72 GLN O 1 1 9 18129 1 1 72 GLN OE1 O 8.574 12.854 -0.074 1.00 . A A . 72 GLN OE1 1 1 9 18130 1 1 73 GLN C C 2.010 11.179 0.582 1.00 . A A . 73 GLN C 1 1 9 18131 1 1 73 GLN CA C 2.693 10.139 1.486 1.00 . A A . 73 GLN CA 1 1 9 18132 1 1 73 GLN CB C 2.624 10.618 2.960 1.00 . A A . 73 GLN CB 1 1 9 18133 1 1 73 GLN CD C 1.101 11.232 4.960 1.00 . A A . 73 GLN CD 1 1 9 18134 1 1 73 GLN CG C 1.186 10.818 3.491 1.00 . A A . 73 GLN CG 1 1 9 18135 1 1 73 GLN H H 4.813 10.219 1.657 1.00 . A A . 73 GLN H 1 1 9 18136 1 1 73 GLN HA H 2.155 9.199 1.401 1.00 . A A . 73 GLN HA 1 1 9 18137 1 1 73 GLN HB2 H 3.117 9.883 3.587 1.00 . A A . 73 GLN HB2 1 1 9 18138 1 1 73 GLN HB3 H 3.156 11.559 3.051 1.00 . A A . 73 GLN HB3 1 1 9 18139 1 1 73 GLN HE21 H -0.638 10.290 5.151 1.00 . A A . 73 GLN HE21 1 1 9 18140 1 1 73 GLN HE22 H -0.048 11.079 6.571 1.00 . A A . 73 GLN HE22 1 1 9 18141 1 1 73 GLN HG2 H 0.704 11.585 2.902 1.00 . A A . 73 GLN HG2 1 1 9 18142 1 1 73 GLN HG3 H 0.644 9.885 3.362 1.00 . A A . 73 GLN HG3 1 1 9 18143 1 1 73 GLN N N 4.093 9.890 1.080 1.00 . A A . 73 GLN N 1 1 9 18144 1 1 73 GLN NE2 N 0.032 10.827 5.628 1.00 . A A . 73 GLN NE2 1 1 9 18145 1 1 73 GLN O O 0.806 11.101 0.336 1.00 . A A . 73 GLN O 1 1 9 18146 1 1 73 GLN OE1 O 1.985 11.905 5.489 1.00 . A A . 73 GLN OE1 1 1 9 18147 1 1 74 THR C C 2.990 13.495 -1.975 1.00 . A A . 74 THR C 1 1 9 18148 1 1 74 THR CA C 2.245 13.308 -0.633 1.00 . A A . 74 THR CA 1 1 9 18149 1 1 74 THR CB C 2.351 14.611 0.241 1.00 . A A . 74 THR CB 1 1 9 18150 1 1 74 THR CG2 C 1.444 15.745 -0.267 1.00 . A A . 74 THR CG2 1 1 9 18151 1 1 74 THR H H 3.746 12.109 0.251 1.00 . A A . 74 THR H 1 1 9 18152 1 1 74 THR HA H 1.188 13.124 -0.849 1.00 . A A . 74 THR HA 1 1 9 18153 1 1 74 THR HB H 3.380 14.962 0.225 1.00 . A A . 74 THR HB 1 1 9 18154 1 1 74 THR HG1 H 2.788 14.103 2.103 1.00 . A A . 74 THR HG1 1 1 9 18155 1 1 74 THR HG21 H 1.557 16.614 0.369 1.00 . A A . 74 THR HG21 1 1 9 18156 1 1 74 THR HG22 H 0.408 15.424 -0.252 1.00 . A A . 74 THR HG22 1 1 9 18157 1 1 74 THR HG23 H 1.718 16.012 -1.280 1.00 . A A . 74 THR HG23 1 1 9 18158 1 1 74 THR N N 2.784 12.158 0.104 1.00 . A A . 74 THR N 1 1 9 18159 1 1 74 THR O O 4.122 13.043 -2.144 1.00 . A A . 74 THR O 1 1 9 18160 1 1 74 THR OG1 O 1.991 14.314 1.603 1.00 . A A . 74 THR OG1 1 1 9 18161 1 1 75 CYS C C 3.476 15.938 -4.042 1.00 . A A . 75 CYS C 1 1 9 18162 1 1 75 CYS CA C 2.855 14.558 -4.217 1.00 . A A . 75 CYS CA 1 1 9 18163 1 1 75 CYS CB C 1.717 14.617 -5.257 1.00 . A A . 75 CYS CB 1 1 9 18164 1 1 75 CYS H H 1.352 14.306 -2.754 1.00 . A A . 75 CYS H 1 1 9 18165 1 1 75 CYS HA H 3.615 13.848 -4.548 1.00 . A A . 75 CYS HA 1 1 9 18166 1 1 75 CYS HB2 H 1.389 13.613 -5.461 1.00 . A A . 75 CYS HB2 1 1 9 18167 1 1 75 CYS HB3 H 0.882 15.167 -4.833 1.00 . A A . 75 CYS HB3 1 1 9 18168 1 1 75 CYS N N 2.296 14.121 -2.930 1.00 . A A . 75 CYS N 1 1 9 18169 1 1 75 CYS O O 2.770 16.898 -3.779 1.00 . A A . 75 CYS O 1 1 9 18170 1 1 75 CYS SG S 2.094 15.375 -6.873 1.00 . A A . 75 CYS SG 1 1 9 18171 1 1 76 GLU C C 5.112 18.150 -5.390 1.00 . A A . 76 GLU C 1 1 9 18172 1 1 76 GLU CA C 5.541 17.281 -4.174 1.00 . A A . 76 GLU CA 1 1 9 18173 1 1 76 GLU CB C 7.074 16.994 -4.217 1.00 . A A . 76 GLU CB 1 1 9 18174 1 1 76 GLU CD C 7.099 14.886 -5.748 1.00 . A A . 76 GLU CD 1 1 9 18175 1 1 76 GLU CG C 7.605 16.320 -5.513 1.00 . A A . 76 GLU CG 1 1 9 18176 1 1 76 GLU H H 5.303 15.170 -4.171 1.00 . A A . 76 GLU H 1 1 9 18177 1 1 76 GLU HA H 5.309 17.826 -3.264 1.00 . A A . 76 GLU HA 1 1 9 18178 1 1 76 GLU HB2 H 7.592 17.936 -4.099 1.00 . A A . 76 GLU HB2 1 1 9 18179 1 1 76 GLU HB3 H 7.336 16.358 -3.375 1.00 . A A . 76 GLU HB3 1 1 9 18180 1 1 76 GLU HG2 H 7.303 16.929 -6.355 1.00 . A A . 76 GLU HG2 1 1 9 18181 1 1 76 GLU HG3 H 8.690 16.307 -5.474 1.00 . A A . 76 GLU HG3 1 1 9 18182 1 1 76 GLU N N 4.795 16.009 -4.137 1.00 . A A . 76 GLU N 1 1 9 18183 1 1 76 GLU O O 5.164 19.379 -5.334 1.00 . A A . 76 GLU O 1 1 9 18184 1 1 76 GLU OE1 O 7.750 13.920 -5.284 1.00 . A A . 76 GLU OE1 1 1 9 18185 1 1 76 GLU OE2 O 6.042 14.721 -6.390 1.00 . A A . 76 GLU OE2 1 1 9 18186 1 1 77 GLU C C 2.972 18.932 -7.636 1.00 . A A . 77 GLU C 1 1 9 18187 1 1 77 GLU CA C 4.278 18.091 -7.743 1.00 . A A . 77 GLU CA 1 1 9 18188 1 1 77 GLU CB C 4.140 16.984 -8.834 1.00 . A A . 77 GLU CB 1 1 9 18189 1 1 77 GLU CD C 5.383 18.144 -10.771 1.00 . A A . 77 GLU CD 1 1 9 18190 1 1 77 GLU CG C 4.069 17.500 -10.287 1.00 . A A . 77 GLU CG 1 1 9 18191 1 1 77 GLU H H 4.613 16.491 -6.396 1.00 . A A . 77 GLU H 1 1 9 18192 1 1 77 GLU HA H 5.089 18.753 -8.030 1.00 . A A . 77 GLU HA 1 1 9 18193 1 1 77 GLU HB2 H 4.993 16.313 -8.766 1.00 . A A . 77 GLU HB2 1 1 9 18194 1 1 77 GLU HB3 H 3.243 16.406 -8.636 1.00 . A A . 77 GLU HB3 1 1 9 18195 1 1 77 GLU HG2 H 3.835 16.667 -10.944 1.00 . A A . 77 GLU HG2 1 1 9 18196 1 1 77 GLU HG3 H 3.266 18.228 -10.356 1.00 . A A . 77 GLU HG3 1 1 9 18197 1 1 77 GLU N N 4.659 17.469 -6.463 1.00 . A A . 77 GLU N 1 1 9 18198 1 1 77 GLU O O 2.866 19.970 -8.290 1.00 . A A . 77 GLU O 1 1 9 18199 1 1 77 GLU OE1 O 6.445 17.493 -10.661 1.00 . A A . 77 GLU OE1 1 1 9 18200 1 1 77 GLU OE2 O 5.363 19.295 -11.259 1.00 . A A . 77 GLU OE2 1 1 9 18201 1 1 78 CYS C C -0.026 18.985 -5.318 1.00 . A A . 78 CYS C 1 1 9 18202 1 1 78 CYS CA C 0.672 19.226 -6.682 1.00 . A A . 78 CYS CA 1 1 9 18203 1 1 78 CYS CB C -0.286 18.876 -7.867 1.00 . A A . 78 CYS CB 1 1 9 18204 1 1 78 CYS H H 2.131 17.697 -6.265 1.00 . A A . 78 CYS H 1 1 9 18205 1 1 78 CYS HA H 0.897 20.285 -6.733 1.00 . A A . 78 CYS HA 1 1 9 18206 1 1 78 CYS HB2 H -1.078 19.611 -7.916 1.00 . A A . 78 CYS HB2 1 1 9 18207 1 1 78 CYS HB3 H 0.273 18.911 -8.795 1.00 . A A . 78 CYS HB3 1 1 9 18208 1 1 78 CYS N N 1.977 18.494 -6.807 1.00 . A A . 78 CYS N 1 1 9 18209 1 1 78 CYS O O -1.252 19.114 -5.217 1.00 . A A . 78 CYS O 1 1 9 18210 1 1 78 CYS SG S -1.089 17.234 -7.782 1.00 . A A . 78 CYS SG 1 1 9 18211 1 1 79 SER C C -0.820 17.492 -2.659 1.00 . A A . 79 SER C 1 1 9 18212 1 1 79 SER CA C 0.310 18.538 -2.859 1.00 . A A . 79 SER CA 1 1 9 18213 1 1 79 SER CB C -0.095 19.933 -2.315 1.00 . A A . 79 SER CB 1 1 9 18214 1 1 79 SER H H 1.726 18.520 -4.447 1.00 . A A . 79 SER H 1 1 9 18215 1 1 79 SER HA H 1.168 18.193 -2.290 1.00 . A A . 79 SER HA 1 1 9 18216 1 1 79 SER HB2 H -0.922 20.324 -2.894 1.00 . A A . 79 SER HB2 1 1 9 18217 1 1 79 SER HB3 H -0.390 19.854 -1.276 1.00 . A A . 79 SER HB3 1 1 9 18218 1 1 79 SER HG H 1.376 20.983 -1.535 1.00 . A A . 79 SER HG 1 1 9 18219 1 1 79 SER N N 0.773 18.661 -4.274 1.00 . A A . 79 SER N 1 1 9 18220 1 1 79 SER O O -1.590 17.577 -1.692 1.00 . A A . 79 SER O 1 1 9 18221 1 1 79 SER OG O 0.992 20.849 -2.410 1.00 . A A . 79 SER OG 1 1 9 18222 1 1 80 THR C C -1.593 14.435 -2.329 1.00 . A A . 80 THR C 1 1 9 18223 1 1 80 THR CA C -1.890 15.409 -3.483 1.00 . A A . 80 THR CA 1 1 9 18224 1 1 80 THR CB C -1.955 14.601 -4.819 1.00 . A A . 80 THR CB 1 1 9 18225 1 1 80 THR CG2 C -3.098 13.566 -4.823 1.00 . A A . 80 THR CG2 1 1 9 18226 1 1 80 THR H H -0.230 16.467 -4.278 1.00 . A A . 80 THR H 1 1 9 18227 1 1 80 THR HA H -2.860 15.873 -3.321 1.00 . A A . 80 THR HA 1 1 9 18228 1 1 80 THR HB H -1.014 14.078 -4.955 1.00 . A A . 80 THR HB 1 1 9 18229 1 1 80 THR HG1 H -2.655 16.252 -5.627 1.00 . A A . 80 THR HG1 1 1 9 18230 1 1 80 THR HG21 H -3.103 13.036 -5.766 1.00 . A A . 80 THR HG21 1 1 9 18231 1 1 80 THR HG22 H -4.050 14.068 -4.687 1.00 . A A . 80 THR HG22 1 1 9 18232 1 1 80 THR HG23 H -2.956 12.855 -4.020 1.00 . A A . 80 THR HG23 1 1 9 18233 1 1 80 THR N N -0.877 16.483 -3.551 1.00 . A A . 80 THR N 1 1 9 18234 1 1 80 THR O O -0.554 13.765 -2.337 1.00 . A A . 80 THR O 1 1 9 18235 1 1 80 THR OG1 O -2.122 15.501 -5.917 1.00 . A A . 80 THR OG1 1 1 9 18236 1 1 81 LEU C C -2.807 11.998 -0.771 1.00 . A A . 81 LEU C 1 1 9 18237 1 1 81 LEU CA C -2.417 13.397 -0.248 1.00 . A A . 81 LEU CA 1 1 9 18238 1 1 81 LEU CB C -3.333 13.818 0.935 1.00 . A A . 81 LEU CB 1 1 9 18239 1 1 81 LEU CD1 C -1.823 12.985 2.836 1.00 . A A . 81 LEU CD1 1 1 9 18240 1 1 81 LEU CD2 C -4.321 13.321 3.255 1.00 . A A . 81 LEU CD2 1 1 9 18241 1 1 81 LEU CG C -3.240 12.927 2.217 1.00 . A A . 81 LEU CG 1 1 9 18242 1 1 81 LEU H H -3.268 14.990 -1.367 1.00 . A A . 81 LEU H 1 1 9 18243 1 1 81 LEU HA H -1.385 13.380 0.099 1.00 . A A . 81 LEU HA 1 1 9 18244 1 1 81 LEU HB2 H -3.081 14.840 1.212 1.00 . A A . 81 LEU HB2 1 1 9 18245 1 1 81 LEU HB3 H -4.359 13.812 0.587 1.00 . A A . 81 LEU HB3 1 1 9 18246 1 1 81 LEU HD11 H -1.785 12.361 3.719 1.00 . A A . 81 LEU HD11 1 1 9 18247 1 1 81 LEU HD12 H -1.580 14.004 3.110 1.00 . A A . 81 LEU HD12 1 1 9 18248 1 1 81 LEU HD13 H -1.095 12.627 2.118 1.00 . A A . 81 LEU HD13 1 1 9 18249 1 1 81 LEU HD21 H -4.254 12.671 4.117 1.00 . A A . 81 LEU HD21 1 1 9 18250 1 1 81 LEU HD22 H -5.304 13.224 2.813 1.00 . A A . 81 LEU HD22 1 1 9 18251 1 1 81 LEU HD23 H -4.172 14.347 3.571 1.00 . A A . 81 LEU HD23 1 1 9 18252 1 1 81 LEU HG H -3.422 11.895 1.934 1.00 . A A . 81 LEU HG 1 1 9 18253 1 1 81 LEU N N -2.506 14.369 -1.348 1.00 . A A . 81 LEU N 1 1 9 18254 1 1 81 LEU O O -3.980 11.743 -1.084 1.00 . A A . 81 LEU O 1 1 9 18255 1 1 82 PHE C C -2.713 8.862 -0.372 1.00 . A A . 82 PHE C 1 1 9 18256 1 1 82 PHE CA C -1.980 9.738 -1.393 1.00 . A A . 82 PHE CA 1 1 9 18257 1 1 82 PHE CB C -0.612 9.101 -1.740 1.00 . A A . 82 PHE CB 1 1 9 18258 1 1 82 PHE CD1 C -0.428 10.646 -3.767 1.00 . A A . 82 PHE CD1 1 1 9 18259 1 1 82 PHE CD2 C 1.559 9.599 -2.953 1.00 . A A . 82 PHE CD2 1 1 9 18260 1 1 82 PHE CE1 C 0.301 11.251 -4.762 1.00 . A A . 82 PHE CE1 1 1 9 18261 1 1 82 PHE CE2 C 2.288 10.205 -3.952 1.00 . A A . 82 PHE CE2 1 1 9 18262 1 1 82 PHE CG C 0.186 9.804 -2.840 1.00 . A A . 82 PHE CG 1 1 9 18263 1 1 82 PHE CZ C 1.658 11.032 -4.854 1.00 . A A . 82 PHE CZ 1 1 9 18264 1 1 82 PHE H H -0.899 11.419 -0.672 1.00 . A A . 82 PHE H 1 1 9 18265 1 1 82 PHE HA H -2.577 9.787 -2.300 1.00 . A A . 82 PHE HA 1 1 9 18266 1 1 82 PHE HB2 H 0.003 9.085 -0.845 1.00 . A A . 82 PHE HB2 1 1 9 18267 1 1 82 PHE HB3 H -0.773 8.077 -2.064 1.00 . A A . 82 PHE HB3 1 1 9 18268 1 1 82 PHE HD1 H -1.496 10.823 -3.704 1.00 . A A . 82 PHE HD1 1 1 9 18269 1 1 82 PHE HD2 H 2.058 8.949 -2.248 1.00 . A A . 82 PHE HD2 1 1 9 18270 1 1 82 PHE HE1 H -0.192 11.903 -5.474 1.00 . A A . 82 PHE HE1 1 1 9 18271 1 1 82 PHE HE2 H 3.354 10.033 -4.026 1.00 . A A . 82 PHE HE2 1 1 9 18272 1 1 82 PHE HZ H 2.230 11.512 -5.639 1.00 . A A . 82 PHE HZ 1 1 9 18273 1 1 82 PHE N N -1.801 11.120 -0.901 1.00 . A A . 82 PHE N 1 1 9 18274 1 1 82 PHE O O -3.382 7.900 -0.746 1.00 . A A . 82 PHE O 1 1 9 18275 1 1 83 GLY C C -3.065 9.131 3.315 1.00 . A A . 83 GLY C 1 1 9 18276 1 1 83 GLY CA C -3.228 8.463 1.973 1.00 . A A . 83 GLY CA 1 1 9 18277 1 1 83 GLY H H -1.999 9.966 1.138 1.00 . A A . 83 GLY H 1 1 9 18278 1 1 83 GLY HA2 H -4.286 8.376 1.743 1.00 . A A . 83 GLY HA2 1 1 9 18279 1 1 83 GLY HA3 H -2.803 7.466 2.027 1.00 . A A . 83 GLY HA3 1 1 9 18280 1 1 83 GLY N N -2.569 9.200 0.909 1.00 . A A . 83 GLY N 1 1 9 18281 1 1 83 GLY O O -2.016 9.729 3.587 1.00 . A A . 83 GLY O 1 1 9 18282 1 1 84 GLU C C -3.041 8.790 6.347 1.00 . A A . 84 GLU C 1 1 9 18283 1 1 84 GLU CA C -4.090 9.555 5.529 1.00 . A A . 84 GLU CA 1 1 9 18284 1 1 84 GLU CB C -5.488 9.410 6.172 1.00 . A A . 84 GLU CB 1 1 9 18285 1 1 84 GLU CD C -7.996 9.943 6.076 1.00 . A A . 84 GLU CD 1 1 9 18286 1 1 84 GLU CG C -6.629 10.089 5.392 1.00 . A A . 84 GLU CG 1 1 9 18287 1 1 84 GLU H H -4.910 8.568 3.840 1.00 . A A . 84 GLU H 1 1 9 18288 1 1 84 GLU HA H -3.819 10.607 5.488 1.00 . A A . 84 GLU HA 1 1 9 18289 1 1 84 GLU HB2 H -5.720 8.353 6.249 1.00 . A A . 84 GLU HB2 1 1 9 18290 1 1 84 GLU HB3 H -5.457 9.831 7.173 1.00 . A A . 84 GLU HB3 1 1 9 18291 1 1 84 GLU HG2 H -6.393 11.140 5.290 1.00 . A A . 84 GLU HG2 1 1 9 18292 1 1 84 GLU HG3 H -6.688 9.649 4.401 1.00 . A A . 84 GLU HG3 1 1 9 18293 1 1 84 GLU N N -4.106 9.030 4.153 1.00 . A A . 84 GLU N 1 1 9 18294 1 1 84 GLU O O -2.234 9.383 7.066 1.00 . A A . 84 GLU O 1 1 9 18295 1 1 84 GLU OE1 O -8.582 8.838 6.026 1.00 . A A . 84 GLU OE1 1 1 9 18296 1 1 84 GLU OE2 O -8.485 10.928 6.677 1.00 . A A . 84 GLU OE2 1 1 9 18297 1 1 85 TYR C C -1.021 6.306 5.617 1.00 . A A . 85 TYR C 1 1 9 18298 1 1 85 TYR CA C -2.053 6.551 6.733 1.00 . A A . 85 TYR CA 1 1 9 18299 1 1 85 TYR CB C -2.697 5.211 7.195 1.00 . A A . 85 TYR CB 1 1 9 18300 1 1 85 TYR CD1 C -0.751 3.578 7.611 1.00 . A A . 85 TYR CD1 1 1 9 18301 1 1 85 TYR CD2 C -2.016 4.325 9.499 1.00 . A A . 85 TYR CD2 1 1 9 18302 1 1 85 TYR CE1 C 0.044 2.820 8.446 1.00 . A A . 85 TYR CE1 1 1 9 18303 1 1 85 TYR CE2 C -1.222 3.565 10.332 1.00 . A A . 85 TYR CE2 1 1 9 18304 1 1 85 TYR CG C -1.801 4.355 8.118 1.00 . A A . 85 TYR CG 1 1 9 18305 1 1 85 TYR CZ C -0.198 2.815 9.802 1.00 . A A . 85 TYR CZ 1 1 9 18306 1 1 85 TYR H H -3.823 7.066 5.701 1.00 . A A . 85 TYR H 1 1 9 18307 1 1 85 TYR HA H -1.566 7.032 7.583 1.00 . A A . 85 TYR HA 1 1 9 18308 1 1 85 TYR HB2 H -3.616 5.432 7.730 1.00 . A A . 85 TYR HB2 1 1 9 18309 1 1 85 TYR HB3 H -2.951 4.613 6.325 1.00 . A A . 85 TYR HB3 1 1 9 18310 1 1 85 TYR HD1 H -0.560 3.580 6.542 1.00 . A A . 85 TYR HD1 1 1 9 18311 1 1 85 TYR HD2 H -2.824 4.915 9.919 1.00 . A A . 85 TYR HD2 1 1 9 18312 1 1 85 TYR HE1 H 0.851 2.231 8.032 1.00 . A A . 85 TYR HE1 1 1 9 18313 1 1 85 TYR HE2 H -1.410 3.558 11.398 1.00 . A A . 85 TYR HE2 1 1 9 18314 1 1 85 TYR HH H 1.514 2.303 10.498 1.00 . A A . 85 TYR HH 1 1 9 18315 1 1 85 TYR N N -3.079 7.457 6.205 1.00 . A A . 85 TYR N 1 1 9 18316 1 1 85 TYR O O -1.390 6.128 4.446 1.00 . A A . 85 TYR O 1 1 9 18317 1 1 85 TYR OH O 0.592 2.059 10.633 1.00 . A A . 85 TYR OH 1 1 9 18318 1 1 86 TYR C C 2.378 5.097 5.624 1.00 . A A . 86 TYR C 1 1 9 18319 1 1 86 TYR CA C 1.366 6.079 5.028 1.00 . A A . 86 TYR CA 1 1 9 18320 1 1 86 TYR CB C 2.049 7.413 4.629 1.00 . A A . 86 TYR CB 1 1 9 18321 1 1 86 TYR CD1 C 2.466 8.510 6.919 1.00 . A A . 86 TYR CD1 1 1 9 18322 1 1 86 TYR CD2 C 4.329 8.238 5.451 1.00 . A A . 86 TYR CD2 1 1 9 18323 1 1 86 TYR CE1 C 3.295 9.099 7.856 1.00 . A A . 86 TYR CE1 1 1 9 18324 1 1 86 TYR CE2 C 5.157 8.825 6.383 1.00 . A A . 86 TYR CE2 1 1 9 18325 1 1 86 TYR CG C 2.966 8.065 5.693 1.00 . A A . 86 TYR CG 1 1 9 18326 1 1 86 TYR CZ C 4.637 9.253 7.584 1.00 . A A . 86 TYR CZ 1 1 9 18327 1 1 86 TYR H H 0.487 6.468 6.922 1.00 . A A . 86 TYR H 1 1 9 18328 1 1 86 TYR HA H 0.945 5.623 4.130 1.00 . A A . 86 TYR HA 1 1 9 18329 1 1 86 TYR HB2 H 2.643 7.239 3.738 1.00 . A A . 86 TYR HB2 1 1 9 18330 1 1 86 TYR HB3 H 1.278 8.134 4.379 1.00 . A A . 86 TYR HB3 1 1 9 18331 1 1 86 TYR HD1 H 1.412 8.389 7.132 1.00 . A A . 86 TYR HD1 1 1 9 18332 1 1 86 TYR HD2 H 4.744 7.902 4.506 1.00 . A A . 86 TYR HD2 1 1 9 18333 1 1 86 TYR HE1 H 2.887 9.437 8.799 1.00 . A A . 86 TYR HE1 1 1 9 18334 1 1 86 TYR HE2 H 6.209 8.947 6.168 1.00 . A A . 86 TYR HE2 1 1 9 18335 1 1 86 TYR HH H 5.296 9.454 9.380 1.00 . A A . 86 TYR HH 1 1 9 18336 1 1 86 TYR N N 0.266 6.313 5.980 1.00 . A A . 86 TYR N 1 1 9 18337 1 1 86 TYR O O 2.499 5.008 6.856 1.00 . A A . 86 TYR O 1 1 9 18338 1 1 86 TYR OH O 5.469 9.836 8.515 1.00 . A A . 86 TYR OH 1 1 9 18339 1 1 87 CYS C C 4.914 2.911 3.931 1.00 . A A . 87 CYS C 1 1 9 18340 1 1 87 CYS CA C 4.141 3.425 5.159 1.00 . A A . 87 CYS CA 1 1 9 18341 1 1 87 CYS CB C 3.503 2.251 5.917 1.00 . A A . 87 CYS CB 1 1 9 18342 1 1 87 CYS H H 2.891 4.450 3.792 1.00 . A A . 87 CYS H 1 1 9 18343 1 1 87 CYS HA H 4.826 3.946 5.825 1.00 . A A . 87 CYS HA 1 1 9 18344 1 1 87 CYS HB2 H 2.861 2.638 6.692 1.00 . A A . 87 CYS HB2 1 1 9 18345 1 1 87 CYS HB3 H 2.900 1.665 5.232 1.00 . A A . 87 CYS HB3 1 1 9 18346 1 1 87 CYS N N 3.092 4.365 4.747 1.00 . A A . 87 CYS N 1 1 9 18347 1 1 87 CYS O O 4.350 2.193 3.098 1.00 . A A . 87 CYS O 1 1 9 18348 1 1 87 CYS SG S 4.678 1.131 6.710 1.00 . A A . 87 CYS SG 1 1 9 18349 1 1 88 ASP C C 7.620 1.473 2.854 1.00 . A A . 88 ASP C 1 1 9 18350 1 1 88 ASP CA C 7.093 2.907 2.720 1.00 . A A . 88 ASP CA 1 1 9 18351 1 1 88 ASP CB C 8.273 3.903 2.617 1.00 . A A . 88 ASP CB 1 1 9 18352 1 1 88 ASP CG C 9.308 3.522 1.540 1.00 . A A . 88 ASP CG 1 1 9 18353 1 1 88 ASP H H 6.588 3.810 4.576 1.00 . A A . 88 ASP H 1 1 9 18354 1 1 88 ASP HA H 6.504 2.973 1.805 1.00 . A A . 88 ASP HA 1 1 9 18355 1 1 88 ASP HB2 H 7.880 4.885 2.378 1.00 . A A . 88 ASP HB2 1 1 9 18356 1 1 88 ASP HB3 H 8.769 3.958 3.583 1.00 . A A . 88 ASP HB3 1 1 9 18357 1 1 88 ASP N N 6.209 3.268 3.849 1.00 . A A . 88 ASP N 1 1 9 18358 1 1 88 ASP O O 7.792 0.791 1.843 1.00 . A A . 88 ASP O 1 1 9 18359 1 1 88 ASP OD1 O 8.974 3.580 0.341 1.00 . A A . 88 ASP OD1 1 1 9 18360 1 1 88 ASP OD2 O 10.445 3.130 1.893 1.00 . A A . 88 ASP OD2 1 1 9 18361 1 1 89 ILE C C 7.393 -1.406 3.735 1.00 . A A . 89 ILE C 1 1 9 18362 1 1 89 ILE CA C 8.334 -0.354 4.383 1.00 . A A . 89 ILE CA 1 1 9 18363 1 1 89 ILE CB C 8.477 -0.596 5.939 1.00 . A A . 89 ILE CB 1 1 9 18364 1 1 89 ILE CD1 C 9.720 0.295 8.063 1.00 . A A . 89 ILE CD1 1 1 9 18365 1 1 89 ILE CG1 C 9.521 0.402 6.554 1.00 . A A . 89 ILE CG1 1 1 9 18366 1 1 89 ILE CG2 C 8.865 -2.062 6.262 1.00 . A A . 89 ILE CG2 1 1 9 18367 1 1 89 ILE H H 7.675 1.619 4.859 1.00 . A A . 89 ILE H 1 1 9 18368 1 1 89 ILE HA H 9.322 -0.444 3.935 1.00 . A A . 89 ILE HA 1 1 9 18369 1 1 89 ILE HB H 7.507 -0.405 6.391 1.00 . A A . 89 ILE HB 1 1 9 18370 1 1 89 ILE HD11 H 8.780 0.472 8.570 1.00 . A A . 89 ILE HD11 1 1 9 18371 1 1 89 ILE HD12 H 10.440 1.034 8.379 1.00 . A A . 89 ILE HD12 1 1 9 18372 1 1 89 ILE HD13 H 10.087 -0.690 8.313 1.00 . A A . 89 ILE HD13 1 1 9 18373 1 1 89 ILE HG12 H 10.485 0.238 6.095 1.00 . A A . 89 ILE HG12 1 1 9 18374 1 1 89 ILE HG13 H 9.207 1.419 6.341 1.00 . A A . 89 ILE HG13 1 1 9 18375 1 1 89 ILE HG21 H 8.949 -2.192 7.333 1.00 . A A . 89 ILE HG21 1 1 9 18376 1 1 89 ILE HG22 H 9.817 -2.301 5.800 1.00 . A A . 89 ILE HG22 1 1 9 18377 1 1 89 ILE HG23 H 8.108 -2.736 5.882 1.00 . A A . 89 ILE HG23 1 1 9 18378 1 1 89 ILE N N 7.843 1.014 4.103 1.00 . A A . 89 ILE N 1 1 9 18379 1 1 89 ILE O O 7.846 -2.391 3.139 1.00 . A A . 89 ILE O 1 1 9 18380 1 1 90 CYS C C 4.633 -1.432 1.796 1.00 . A A . 90 CYS C 1 1 9 18381 1 1 90 CYS CA C 5.032 -1.964 3.193 1.00 . A A . 90 CYS CA 1 1 9 18382 1 1 90 CYS CB C 3.811 -1.987 4.127 1.00 . A A . 90 CYS CB 1 1 9 18383 1 1 90 CYS H H 5.809 -0.302 4.255 1.00 . A A . 90 CYS H 1 1 9 18384 1 1 90 CYS HA H 5.414 -2.978 3.091 1.00 . A A . 90 CYS HA 1 1 9 18385 1 1 90 CYS HB2 H 3.385 -0.990 4.172 1.00 . A A . 90 CYS HB2 1 1 9 18386 1 1 90 CYS HB3 H 3.061 -2.672 3.746 1.00 . A A . 90 CYS HB3 1 1 9 18387 1 1 90 CYS N N 6.081 -1.123 3.798 1.00 . A A . 90 CYS N 1 1 9 18388 1 1 90 CYS O O 3.991 -2.147 1.020 1.00 . A A . 90 CYS O 1 1 9 18389 1 1 90 CYS SG S 4.193 -2.469 5.838 1.00 . A A . 90 CYS SG 1 1 9 18390 1 1 91 HIS C C 3.193 0.866 0.102 1.00 . A A . 91 HIS C 1 1 9 18391 1 1 91 HIS CA C 4.699 0.581 0.263 1.00 . A A . 91 HIS CA 1 1 9 18392 1 1 91 HIS CB C 5.302 -0.121 -0.990 1.00 . A A . 91 HIS CB 1 1 9 18393 1 1 91 HIS CD2 C 7.418 1.148 -1.786 1.00 . A A . 91 HIS CD2 1 1 9 18394 1 1 91 HIS CE1 C 8.946 -0.157 -0.925 1.00 . A A . 91 HIS CE1 1 1 9 18395 1 1 91 HIS CG C 6.778 0.127 -1.173 1.00 . A A . 91 HIS CG 1 1 9 18396 1 1 91 HIS H H 5.543 0.312 2.190 1.00 . A A . 91 HIS H 1 1 9 18397 1 1 91 HIS HA H 5.178 1.548 0.368 1.00 . A A . 91 HIS HA 1 1 9 18398 1 1 91 HIS HB2 H 5.153 -1.190 -0.907 1.00 . A A . 91 HIS HB2 1 1 9 18399 1 1 91 HIS HB3 H 4.795 0.229 -1.883 1.00 . A A . 91 HIS HB3 1 1 9 18400 1 1 91 HIS HD1 H 7.622 -1.510 -0.156 1.00 . A A . 91 HIS HD1 1 1 9 18401 1 1 91 HIS HD2 H 6.947 1.947 -2.351 1.00 . A A . 91 HIS HD2 1 1 9 18402 1 1 91 HIS HE1 H 9.900 -0.567 -0.629 1.00 . A A . 91 HIS HE1 1 1 9 18403 1 1 91 HIS HE2 H 9.447 1.650 -1.729 1.00 . A A . 91 HIS HE2 1 1 9 18404 1 1 91 HIS N N 5.014 -0.159 1.517 1.00 . A A . 91 HIS N 1 1 9 18405 1 1 91 HIS ND1 N 7.764 -0.681 -0.651 1.00 . A A . 91 HIS ND1 1 1 9 18406 1 1 91 HIS NE2 N 8.764 0.954 -1.613 1.00 . A A . 91 HIS NE2 1 1 9 18407 1 1 91 HIS O O 2.725 1.213 -0.993 1.00 . A A . 91 HIS O 1 1 9 18408 1 1 92 LEU C C 0.829 2.534 1.694 1.00 . A A . 92 LEU C 1 1 9 18409 1 1 92 LEU CA C 1.014 1.087 1.232 1.00 . A A . 92 LEU CA 1 1 9 18410 1 1 92 LEU CB C 0.244 0.063 2.134 1.00 . A A . 92 LEU CB 1 1 9 18411 1 1 92 LEU CD1 C -0.487 1.173 4.383 1.00 . A A . 92 LEU CD1 1 1 9 18412 1 1 92 LEU CD2 C 0.250 -1.261 4.338 1.00 . A A . 92 LEU CD2 1 1 9 18413 1 1 92 LEU CG C 0.443 0.132 3.698 1.00 . A A . 92 LEU CG 1 1 9 18414 1 1 92 LEU H H 2.886 0.567 2.062 1.00 . A A . 92 LEU H 1 1 9 18415 1 1 92 LEU HA H 0.638 0.997 0.208 1.00 . A A . 92 LEU HA 1 1 9 18416 1 1 92 LEU HB2 H -0.813 0.164 1.926 1.00 . A A . 92 LEU HB2 1 1 9 18417 1 1 92 LEU HB3 H 0.541 -0.927 1.800 1.00 . A A . 92 LEU HB3 1 1 9 18418 1 1 92 LEU HD11 H -1.527 0.921 4.197 1.00 . A A . 92 LEU HD11 1 1 9 18419 1 1 92 LEU HD12 H -0.287 2.158 3.988 1.00 . A A . 92 LEU HD12 1 1 9 18420 1 1 92 LEU HD13 H -0.307 1.179 5.451 1.00 . A A . 92 LEU HD13 1 1 9 18421 1 1 92 LEU HD21 H 0.425 -1.201 5.403 1.00 . A A . 92 LEU HD21 1 1 9 18422 1 1 92 LEU HD22 H 0.948 -1.962 3.903 1.00 . A A . 92 LEU HD22 1 1 9 18423 1 1 92 LEU HD23 H -0.762 -1.612 4.165 1.00 . A A . 92 LEU HD23 1 1 9 18424 1 1 92 LEU HG H 1.463 0.454 3.895 1.00 . A A . 92 LEU HG 1 1 9 18425 1 1 92 LEU N N 2.448 0.790 1.216 1.00 . A A . 92 LEU N 1 1 9 18426 1 1 92 LEU O O 1.464 2.974 2.666 1.00 . A A . 92 LEU O 1 1 9 18427 1 1 93 PHE C C -1.905 4.675 1.023 1.00 . A A . 93 PHE C 1 1 9 18428 1 1 93 PHE CA C -0.417 4.634 1.326 1.00 . A A . 93 PHE CA 1 1 9 18429 1 1 93 PHE CB C 0.331 5.729 0.480 1.00 . A A . 93 PHE CB 1 1 9 18430 1 1 93 PHE CD1 C 2.652 5.510 1.500 1.00 . A A . 93 PHE CD1 1 1 9 18431 1 1 93 PHE CD2 C 2.457 5.339 -0.876 1.00 . A A . 93 PHE CD2 1 1 9 18432 1 1 93 PHE CE1 C 4.011 5.304 1.405 1.00 . A A . 93 PHE CE1 1 1 9 18433 1 1 93 PHE CE2 C 3.818 5.134 -0.969 1.00 . A A . 93 PHE CE2 1 1 9 18434 1 1 93 PHE CG C 1.846 5.526 0.363 1.00 . A A . 93 PHE CG 1 1 9 18435 1 1 93 PHE CZ C 4.593 5.117 0.174 1.00 . A A . 93 PHE CZ 1 1 9 18436 1 1 93 PHE H H -0.358 2.893 0.138 1.00 . A A . 93 PHE H 1 1 9 18437 1 1 93 PHE HA H -0.247 4.798 2.392 1.00 . A A . 93 PHE HA 1 1 9 18438 1 1 93 PHE HB2 H -0.084 5.743 -0.529 1.00 . A A . 93 PHE HB2 1 1 9 18439 1 1 93 PHE HB3 H 0.160 6.700 0.933 1.00 . A A . 93 PHE HB3 1 1 9 18440 1 1 93 PHE HD1 H 2.198 5.630 2.477 1.00 . A A . 93 PHE HD1 1 1 9 18441 1 1 93 PHE HD2 H 1.854 5.351 -1.776 1.00 . A A . 93 PHE HD2 1 1 9 18442 1 1 93 PHE HE1 H 4.622 5.294 2.301 1.00 . A A . 93 PHE HE1 1 1 9 18443 1 1 93 PHE HE2 H 4.278 4.989 -1.937 1.00 . A A . 93 PHE HE2 1 1 9 18444 1 1 93 PHE HZ H 5.662 4.954 0.102 1.00 . A A . 93 PHE HZ 1 1 9 18445 1 1 93 PHE N N 0.006 3.278 0.960 1.00 . A A . 93 PHE N 1 1 9 18446 1 1 93 PHE O O -2.252 4.611 -0.138 1.00 . A A . 93 PHE O 1 1 9 18447 1 1 94 ASP C C -4.888 5.463 3.033 1.00 . A A . 94 ASP C 1 1 9 18448 1 1 94 ASP CA C -4.231 4.747 1.856 1.00 . A A . 94 ASP CA 1 1 9 18449 1 1 94 ASP CB C -4.799 3.302 1.678 1.00 . A A . 94 ASP CB 1 1 9 18450 1 1 94 ASP CG C -4.561 2.377 2.886 1.00 . A A . 94 ASP CG 1 1 9 18451 1 1 94 ASP H H -2.403 4.799 2.954 1.00 . A A . 94 ASP H 1 1 9 18452 1 1 94 ASP HA H -4.454 5.320 0.956 1.00 . A A . 94 ASP HA 1 1 9 18453 1 1 94 ASP HB2 H -5.864 3.364 1.496 1.00 . A A . 94 ASP HB2 1 1 9 18454 1 1 94 ASP HB3 H -4.339 2.850 0.807 1.00 . A A . 94 ASP HB3 1 1 9 18455 1 1 94 ASP N N -2.761 4.744 2.039 1.00 . A A . 94 ASP N 1 1 9 18456 1 1 94 ASP O O -4.196 5.922 3.951 1.00 . A A . 94 ASP O 1 1 9 18457 1 1 94 ASP OD1 O -3.436 1.840 3.011 1.00 . A A . 94 ASP OD1 1 1 9 18458 1 1 94 ASP OD2 O -5.496 2.173 3.696 1.00 . A A . 94 ASP OD2 1 1 9 18459 1 1 95 LYS C C -6.817 5.509 5.387 1.00 . A A . 95 LYS C 1 1 9 18460 1 1 95 LYS CA C -6.991 6.255 4.050 1.00 . A A . 95 LYS CA 1 1 9 18461 1 1 95 LYS CB C -8.490 6.309 3.686 1.00 . A A . 95 LYS CB 1 1 9 18462 1 1 95 LYS CD C -10.355 7.157 2.140 1.00 . A A . 95 LYS CD 1 1 9 18463 1 1 95 LYS CE C -11.050 8.060 3.180 1.00 . A A . 95 LYS CE 1 1 9 18464 1 1 95 LYS CG C -8.828 7.050 2.372 1.00 . A A . 95 LYS CG 1 1 9 18465 1 1 95 LYS H H -6.699 5.224 2.208 1.00 . A A . 95 LYS H 1 1 9 18466 1 1 95 LYS HA H -6.613 7.270 4.154 1.00 . A A . 95 LYS HA 1 1 9 18467 1 1 95 LYS HB2 H -8.857 5.295 3.602 1.00 . A A . 95 LYS HB2 1 1 9 18468 1 1 95 LYS HB3 H -9.025 6.794 4.497 1.00 . A A . 95 LYS HB3 1 1 9 18469 1 1 95 LYS HD2 H -10.533 7.561 1.150 1.00 . A A . 95 LYS HD2 1 1 9 18470 1 1 95 LYS HD3 H -10.787 6.158 2.197 1.00 . A A . 95 LYS HD3 1 1 9 18471 1 1 95 LYS HE2 H -10.840 7.689 4.173 1.00 . A A . 95 LYS HE2 1 1 9 18472 1 1 95 LYS HE3 H -10.662 9.067 3.088 1.00 . A A . 95 LYS HE3 1 1 9 18473 1 1 95 LYS HG2 H -8.404 8.050 2.408 1.00 . A A . 95 LYS HG2 1 1 9 18474 1 1 95 LYS HG3 H -8.386 6.509 1.543 1.00 . A A . 95 LYS HG3 1 1 9 18475 1 1 95 LYS HZ1 H -12.756 8.458 2.047 1.00 . A A . 95 LYS HZ1 1 1 9 18476 1 1 95 LYS HZ2 H -12.955 8.723 3.705 1.00 . A A . 95 LYS HZ2 1 1 9 18477 1 1 95 LYS HZ3 H -12.921 7.143 3.099 1.00 . A A . 95 LYS HZ3 1 1 9 18478 1 1 95 LYS N N -6.220 5.596 2.983 1.00 . A A . 95 LYS N 1 1 9 18479 1 1 95 LYS NZ N -12.523 8.099 2.995 1.00 . A A . 95 LYS NZ 1 1 9 18480 1 1 95 LYS O O -6.769 4.273 5.403 1.00 . A A . 95 LYS O 1 1 9 18481 1 1 96 ASP C C -7.920 5.040 8.242 1.00 . A A . 96 ASP C 1 1 9 18482 1 1 96 ASP CA C -6.585 5.654 7.829 1.00 . A A . 96 ASP CA 1 1 9 18483 1 1 96 ASP CB C -6.102 6.685 8.882 1.00 . A A . 96 ASP CB 1 1 9 18484 1 1 96 ASP CG C -6.022 6.078 10.309 1.00 . A A . 96 ASP CG 1 1 9 18485 1 1 96 ASP H H -6.907 7.219 6.440 1.00 . A A . 96 ASP H 1 1 9 18486 1 1 96 ASP HA H -5.833 4.863 7.741 1.00 . A A . 96 ASP HA 1 1 9 18487 1 1 96 ASP HB2 H -5.113 7.038 8.597 1.00 . A A . 96 ASP HB2 1 1 9 18488 1 1 96 ASP HB3 H -6.782 7.535 8.887 1.00 . A A . 96 ASP HB3 1 1 9 18489 1 1 96 ASP N N -6.761 6.257 6.506 1.00 . A A . 96 ASP N 1 1 9 18490 1 1 96 ASP O O -8.903 5.749 8.485 1.00 . A A . 96 ASP O 1 1 9 18491 1 1 96 ASP OD1 O -5.036 5.368 10.620 1.00 . A A . 96 ASP OD1 1 1 9 18492 1 1 96 ASP OD2 O -6.966 6.273 11.112 1.00 . A A . 96 ASP OD2 1 1 9 18493 1 1 97 LYS C C -8.750 2.063 9.833 1.00 . A A . 97 LYS C 1 1 9 18494 1 1 97 LYS CA C -9.118 2.920 8.632 1.00 . A A . 97 LYS CA 1 1 9 18495 1 1 97 LYS CB C -9.545 2.092 7.388 1.00 . A A . 97 LYS CB 1 1 9 18496 1 1 97 LYS CD C -10.139 2.180 4.872 1.00 . A A . 97 LYS CD 1 1 9 18497 1 1 97 LYS CE C -10.617 3.070 3.714 1.00 . A A . 97 LYS CE 1 1 9 18498 1 1 97 LYS CG C -9.925 2.977 6.175 1.00 . A A . 97 LYS CG 1 1 9 18499 1 1 97 LYS H H -7.117 3.240 8.039 1.00 . A A . 97 LYS H 1 1 9 18500 1 1 97 LYS HA H -9.933 3.583 8.935 1.00 . A A . 97 LYS HA 1 1 9 18501 1 1 97 LYS HB2 H -8.721 1.443 7.100 1.00 . A A . 97 LYS HB2 1 1 9 18502 1 1 97 LYS HB3 H -10.400 1.474 7.645 1.00 . A A . 97 LYS HB3 1 1 9 18503 1 1 97 LYS HD2 H -9.198 1.728 4.585 1.00 . A A . 97 LYS HD2 1 1 9 18504 1 1 97 LYS HD3 H -10.874 1.402 5.050 1.00 . A A . 97 LYS HD3 1 1 9 18505 1 1 97 LYS HE2 H -11.500 3.614 4.023 1.00 . A A . 97 LYS HE2 1 1 9 18506 1 1 97 LYS HE3 H -9.836 3.775 3.459 1.00 . A A . 97 LYS HE3 1 1 9 18507 1 1 97 LYS HG2 H -10.841 3.509 6.410 1.00 . A A . 97 LYS HG2 1 1 9 18508 1 1 97 LYS HG3 H -9.131 3.703 6.013 1.00 . A A . 97 LYS HG3 1 1 9 18509 1 1 97 LYS HZ1 H -10.135 1.713 2.220 1.00 . A A . 97 LYS HZ1 1 1 9 18510 1 1 97 LYS HZ2 H -11.222 2.903 1.723 1.00 . A A . 97 LYS HZ2 1 1 9 18511 1 1 97 LYS HZ3 H -11.747 1.636 2.713 1.00 . A A . 97 LYS HZ3 1 1 9 18512 1 1 97 LYS N N -7.942 3.716 8.277 1.00 . A A . 97 LYS N 1 1 9 18513 1 1 97 LYS NZ N -10.953 2.278 2.510 1.00 . A A . 97 LYS NZ 1 1 9 18514 1 1 97 LYS O O -8.991 0.846 9.870 1.00 . A A . 97 LYS O 1 1 9 18515 1 1 98 LYS C C -6.535 1.230 11.990 1.00 . A A . 98 LYS C 1 1 9 18516 1 1 98 LYS CA C -7.702 2.219 12.106 1.00 . A A . 98 LYS CA 1 1 9 18517 1 1 98 LYS CB C -8.899 1.582 12.866 1.00 . A A . 98 LYS CB 1 1 9 18518 1 1 98 LYS CD C -9.589 3.788 13.989 1.00 . A A . 98 LYS CD 1 1 9 18519 1 1 98 LYS CE C -10.749 4.745 14.292 1.00 . A A . 98 LYS CE 1 1 9 18520 1 1 98 LYS CG C -10.050 2.552 13.190 1.00 . A A . 98 LYS CG 1 1 9 18521 1 1 98 LYS H H -7.920 3.708 10.633 1.00 . A A . 98 LYS H 1 1 9 18522 1 1 98 LYS HA H -7.347 3.054 12.695 1.00 . A A . 98 LYS HA 1 1 9 18523 1 1 98 LYS HB2 H -9.299 0.777 12.258 1.00 . A A . 98 LYS HB2 1 1 9 18524 1 1 98 LYS HB3 H -8.539 1.155 13.796 1.00 . A A . 98 LYS HB3 1 1 9 18525 1 1 98 LYS HD2 H -9.154 3.456 14.927 1.00 . A A . 98 LYS HD2 1 1 9 18526 1 1 98 LYS HD3 H -8.836 4.320 13.415 1.00 . A A . 98 LYS HD3 1 1 9 18527 1 1 98 LYS HE2 H -10.359 5.634 14.756 1.00 . A A . 98 LYS HE2 1 1 9 18528 1 1 98 LYS HE3 H -11.234 5.020 13.363 1.00 . A A . 98 LYS HE3 1 1 9 18529 1 1 98 LYS HG2 H -10.497 2.884 12.258 1.00 . A A . 98 LYS HG2 1 1 9 18530 1 1 98 LYS HG3 H -10.801 2.019 13.768 1.00 . A A . 98 LYS HG3 1 1 9 18531 1 1 98 LYS HZ1 H -11.297 3.785 16.058 1.00 . A A . 98 LYS HZ1 1 1 9 18532 1 1 98 LYS HZ2 H -12.220 3.326 14.716 1.00 . A A . 98 LYS HZ2 1 1 9 18533 1 1 98 LYS HZ3 H -12.481 4.827 15.451 1.00 . A A . 98 LYS HZ3 1 1 9 18534 1 1 98 LYS N N -8.118 2.763 10.808 1.00 . A A . 98 LYS N 1 1 9 18535 1 1 98 LYS NZ N -11.758 4.130 15.191 1.00 . A A . 98 LYS NZ 1 1 9 18536 1 1 98 LYS O O -6.150 0.644 12.993 1.00 . A A . 98 LYS O 1 1 9 18537 1 1 99 GLN C C -3.616 0.364 11.365 1.00 . A A . 99 GLN C 1 1 9 18538 1 1 99 GLN CA C -4.891 0.091 10.532 1.00 . A A . 99 GLN CA 1 1 9 18539 1 1 99 GLN CB C -4.546 0.009 9.025 1.00 . A A . 99 GLN CB 1 1 9 18540 1 1 99 GLN CD C -3.238 0.964 7.060 1.00 . A A . 99 GLN CD 1 1 9 18541 1 1 99 GLN CG C -3.856 1.245 8.430 1.00 . A A . 99 GLN CG 1 1 9 18542 1 1 99 GLN H H -6.183 1.711 10.069 1.00 . A A . 99 GLN H 1 1 9 18543 1 1 99 GLN HA H -5.301 -0.869 10.839 1.00 . A A . 99 GLN HA 1 1 9 18544 1 1 99 GLN HB2 H -3.892 -0.849 8.875 1.00 . A A . 99 GLN HB2 1 1 9 18545 1 1 99 GLN HB3 H -5.464 -0.169 8.470 1.00 . A A . 99 GLN HB3 1 1 9 18546 1 1 99 GLN HE21 H -4.847 1.643 6.110 1.00 . A A . 99 GLN HE21 1 1 9 18547 1 1 99 GLN HE22 H -3.557 1.095 5.103 1.00 . A A . 99 GLN HE22 1 1 9 18548 1 1 99 GLN HG2 H -4.587 2.038 8.333 1.00 . A A . 99 GLN HG2 1 1 9 18549 1 1 99 GLN HG3 H -3.071 1.574 9.105 1.00 . A A . 99 GLN HG3 1 1 9 18550 1 1 99 GLN N N -5.931 1.104 10.791 1.00 . A A . 99 GLN N 1 1 9 18551 1 1 99 GLN NE2 N -3.953 1.258 5.989 1.00 . A A . 99 GLN NE2 1 1 9 18552 1 1 99 GLN O O -3.283 1.520 11.652 1.00 . A A . 99 GLN O 1 1 9 18553 1 1 99 GLN OE1 O -2.102 0.491 6.981 1.00 . A A . 99 GLN OE1 1 1 9 18554 1 1 100 TYR C C -0.521 -1.316 11.939 1.00 . A A . 100 TYR C 1 1 9 18555 1 1 100 TYR CA C -1.730 -0.674 12.628 1.00 . A A . 100 TYR CA 1 1 9 18556 1 1 100 TYR CB C -2.042 -1.422 13.959 1.00 . A A . 100 TYR CB 1 1 9 18557 1 1 100 TYR CD1 C -3.719 -3.298 13.456 1.00 . A A . 100 TYR CD1 1 1 9 18558 1 1 100 TYR CD2 C -1.458 -3.935 13.914 1.00 . A A . 100 TYR CD2 1 1 9 18559 1 1 100 TYR CE1 C -4.054 -4.628 13.268 1.00 . A A . 100 TYR CE1 1 1 9 18560 1 1 100 TYR CE2 C -1.796 -5.262 13.727 1.00 . A A . 100 TYR CE2 1 1 9 18561 1 1 100 TYR CG C -2.415 -2.914 13.784 1.00 . A A . 100 TYR CG 1 1 9 18562 1 1 100 TYR CZ C -3.092 -5.601 13.404 1.00 . A A . 100 TYR CZ 1 1 9 18563 1 1 100 TYR H H -3.196 -1.592 11.394 1.00 . A A . 100 TYR H 1 1 9 18564 1 1 100 TYR HA H -1.498 0.367 12.852 1.00 . A A . 100 TYR HA 1 1 9 18565 1 1 100 TYR HB2 H -1.177 -1.364 14.611 1.00 . A A . 100 TYR HB2 1 1 9 18566 1 1 100 TYR HB3 H -2.871 -0.927 14.451 1.00 . A A . 100 TYR HB3 1 1 9 18567 1 1 100 TYR HD1 H -4.483 -2.534 13.351 1.00 . A A . 100 TYR HD1 1 1 9 18568 1 1 100 TYR HD2 H -0.441 -3.674 14.171 1.00 . A A . 100 TYR HD2 1 1 9 18569 1 1 100 TYR HE1 H -5.072 -4.899 13.013 1.00 . A A . 100 TYR HE1 1 1 9 18570 1 1 100 TYR HE2 H -1.042 -6.033 13.833 1.00 . A A . 100 TYR HE2 1 1 9 18571 1 1 100 TYR HH H -3.320 -7.383 14.074 1.00 . A A . 100 TYR HH 1 1 9 18572 1 1 100 TYR N N -2.911 -0.719 11.737 1.00 . A A . 100 TYR N 1 1 9 18573 1 1 100 TYR O O -0.639 -2.405 11.353 1.00 . A A . 100 TYR O 1 1 9 18574 1 1 100 TYR OH O -3.425 -6.923 13.237 1.00 . A A . 100 TYR OH 1 1 9 18575 1 1 101 HIS C C 2.555 -1.993 12.703 1.00 . A A . 101 HIS C 1 1 9 18576 1 1 101 HIS CA C 1.910 -1.243 11.537 1.00 . A A . 101 HIS CA 1 1 9 18577 1 1 101 HIS CB C 2.860 -0.180 10.910 1.00 . A A . 101 HIS CB 1 1 9 18578 1 1 101 HIS CD2 C 5.353 -0.736 11.296 1.00 . A A . 101 HIS CD2 1 1 9 18579 1 1 101 HIS CE1 C 5.785 -1.660 9.396 1.00 . A A . 101 HIS CE1 1 1 9 18580 1 1 101 HIS CG C 4.229 -0.710 10.531 1.00 . A A . 101 HIS CG 1 1 9 18581 1 1 101 HIS H H 0.641 0.285 12.302 1.00 . A A . 101 HIS H 1 1 9 18582 1 1 101 HIS HA H 1.671 -1.971 10.760 1.00 . A A . 101 HIS HA 1 1 9 18583 1 1 101 HIS HB2 H 2.399 0.221 10.015 1.00 . A A . 101 HIS HB2 1 1 9 18584 1 1 101 HIS HB3 H 2.997 0.632 11.619 1.00 . A A . 101 HIS HB3 1 1 9 18585 1 1 101 HIS HD2 H 5.457 -0.353 12.301 1.00 . A A . 101 HIS HD2 1 1 9 18586 1 1 101 HIS HE1 H 6.332 -2.158 8.609 1.00 . A A . 101 HIS HE1 1 1 9 18587 1 1 101 HIS HE2 H 7.276 -1.353 10.791 1.00 . A A . 101 HIS HE2 1 1 9 18588 1 1 101 HIS N N 0.641 -0.643 11.977 1.00 . A A . 101 HIS N 1 1 9 18589 1 1 101 HIS ND1 N 4.510 -1.305 9.294 1.00 . A A . 101 HIS ND1 1 1 9 18590 1 1 101 HIS NE2 N 6.319 -1.339 10.569 1.00 . A A . 101 HIS NE2 1 1 9 18591 1 1 101 HIS O O 3.088 -1.382 13.630 1.00 . A A . 101 HIS O 1 1 9 18592 1 1 102 CYS C C 4.611 -4.232 13.299 1.00 . A A . 102 CYS C 1 1 9 18593 1 1 102 CYS CA C 3.099 -4.241 13.578 1.00 . A A . 102 CYS CA 1 1 9 18594 1 1 102 CYS CB C 2.522 -5.663 13.415 1.00 . A A . 102 CYS CB 1 1 9 18595 1 1 102 CYS H H 1.895 -3.712 11.934 1.00 . A A . 102 CYS H 1 1 9 18596 1 1 102 CYS HA H 2.908 -3.892 14.589 1.00 . A A . 102 CYS HA 1 1 9 18597 1 1 102 CYS HB2 H 1.444 -5.625 13.480 1.00 . A A . 102 CYS HB2 1 1 9 18598 1 1 102 CYS HB3 H 2.804 -6.058 12.441 1.00 . A A . 102 CYS HB3 1 1 9 18599 1 1 102 CYS N N 2.443 -3.328 12.646 1.00 . A A . 102 CYS N 1 1 9 18600 1 1 102 CYS O O 5.032 -4.557 12.181 1.00 . A A . 102 CYS O 1 1 9 18601 1 1 102 CYS SG S 3.092 -6.849 14.668 1.00 . A A . 102 CYS SG 1 1 9 18602 1 1 103 GLU C C 7.590 -4.963 13.918 1.00 . A A . 103 GLU C 1 1 9 18603 1 1 103 GLU CA C 6.858 -3.632 14.193 1.00 . A A . 103 GLU CA 1 1 9 18604 1 1 103 GLU CB C 7.436 -2.978 15.488 1.00 . A A . 103 GLU CB 1 1 9 18605 1 1 103 GLU CD C 5.473 -1.857 16.783 1.00 . A A . 103 GLU CD 1 1 9 18606 1 1 103 GLU CG C 6.758 -1.656 15.948 1.00 . A A . 103 GLU CG 1 1 9 18607 1 1 103 GLU H H 4.987 -3.697 15.187 1.00 . A A . 103 GLU H 1 1 9 18608 1 1 103 GLU HA H 7.029 -2.961 13.355 1.00 . A A . 103 GLU HA 1 1 9 18609 1 1 103 GLU HB2 H 7.356 -3.695 16.301 1.00 . A A . 103 GLU HB2 1 1 9 18610 1 1 103 GLU HB3 H 8.491 -2.775 15.323 1.00 . A A . 103 GLU HB3 1 1 9 18611 1 1 103 GLU HG2 H 7.468 -1.095 16.549 1.00 . A A . 103 GLU HG2 1 1 9 18612 1 1 103 GLU HG3 H 6.517 -1.065 15.070 1.00 . A A . 103 GLU HG3 1 1 9 18613 1 1 103 GLU N N 5.401 -3.845 14.313 1.00 . A A . 103 GLU N 1 1 9 18614 1 1 103 GLU O O 8.460 -5.038 13.043 1.00 . A A . 103 GLU O 1 1 9 18615 1 1 103 GLU OE1 O 5.575 -2.039 18.016 1.00 . A A . 103 GLU OE1 1 1 9 18616 1 1 103 GLU OE2 O 4.358 -1.848 16.217 1.00 . A A . 103 GLU OE2 1 1 9 18617 1 1 104 ASN C C 7.619 -7.975 13.210 1.00 . A A . 104 ASN C 1 1 9 18618 1 1 104 ASN CA C 7.802 -7.355 14.605 1.00 . A A . 104 ASN CA 1 1 9 18619 1 1 104 ASN CB C 7.179 -8.289 15.682 1.00 . A A . 104 ASN CB 1 1 9 18620 1 1 104 ASN CG C 7.681 -9.749 15.635 1.00 . A A . 104 ASN CG 1 1 9 18621 1 1 104 ASN H H 6.466 -5.861 15.311 1.00 . A A . 104 ASN H 1 1 9 18622 1 1 104 ASN HA H 8.865 -7.249 14.812 1.00 . A A . 104 ASN HA 1 1 9 18623 1 1 104 ASN HB2 H 7.408 -7.892 16.664 1.00 . A A . 104 ASN HB2 1 1 9 18624 1 1 104 ASN HB3 H 6.100 -8.294 15.558 1.00 . A A . 104 ASN HB3 1 1 9 18625 1 1 104 ASN HD21 H 9.547 -9.196 15.198 1.00 . A A . 104 ASN HD21 1 1 9 18626 1 1 104 ASN HD22 H 9.277 -10.895 15.335 1.00 . A A . 104 ASN HD22 1 1 9 18627 1 1 104 ASN N N 7.195 -6.007 14.675 1.00 . A A . 104 ASN N 1 1 9 18628 1 1 104 ASN ND2 N 8.963 -9.966 15.362 1.00 . A A . 104 ASN ND2 1 1 9 18629 1 1 104 ASN O O 8.584 -8.421 12.590 1.00 . A A . 104 ASN O 1 1 9 18630 1 1 104 ASN OD1 O 6.920 -10.676 15.871 1.00 . A A . 104 ASN OD1 1 1 9 18631 1 1 105 CYS C C 6.409 -7.603 10.274 1.00 . A A . 105 CYS C 1 1 9 18632 1 1 105 CYS CA C 6.015 -8.559 11.418 1.00 . A A . 105 CYS CA 1 1 9 18633 1 1 105 CYS CB C 4.511 -8.878 11.377 1.00 . A A . 105 CYS CB 1 1 9 18634 1 1 105 CYS H H 5.658 -7.599 13.282 1.00 . A A . 105 CYS H 1 1 9 18635 1 1 105 CYS HA H 6.568 -9.484 11.298 1.00 . A A . 105 CYS HA 1 1 9 18636 1 1 105 CYS HB2 H 3.946 -7.959 11.483 1.00 . A A . 105 CYS HB2 1 1 9 18637 1 1 105 CYS HB3 H 4.260 -9.345 10.433 1.00 . A A . 105 CYS HB3 1 1 9 18638 1 1 105 CYS N N 6.365 -7.988 12.734 1.00 . A A . 105 CYS N 1 1 9 18639 1 1 105 CYS O O 6.476 -8.012 9.111 1.00 . A A . 105 CYS O 1 1 9 18640 1 1 105 CYS SG S 3.965 -9.998 12.700 1.00 . A A . 105 CYS SG 1 1 9 18641 1 1 106 GLY C C 6.113 -4.873 8.671 1.00 . A A . 106 GLY C 1 1 9 18642 1 1 106 GLY CA C 7.140 -5.323 9.694 1.00 . A A . 106 GLY CA 1 1 9 18643 1 1 106 GLY H H 6.409 -6.052 11.544 1.00 . A A . 106 GLY H 1 1 9 18644 1 1 106 GLY HA2 H 7.458 -4.460 10.263 1.00 . A A . 106 GLY HA2 1 1 9 18645 1 1 106 GLY HA3 H 7.999 -5.731 9.177 1.00 . A A . 106 GLY HA3 1 1 9 18646 1 1 106 GLY N N 6.623 -6.324 10.627 1.00 . A A . 106 GLY N 1 1 9 18647 1 1 106 GLY O O 6.468 -4.272 7.663 1.00 . A A . 106 GLY O 1 1 9 18648 1 1 107 ILE C C 2.520 -4.197 8.710 1.00 . A A . 107 ILE C 1 1 9 18649 1 1 107 ILE CA C 3.708 -4.874 8.005 1.00 . A A . 107 ILE CA 1 1 9 18650 1 1 107 ILE CB C 3.212 -6.218 7.335 1.00 . A A . 107 ILE CB 1 1 9 18651 1 1 107 ILE CD1 C 2.170 -8.541 7.886 1.00 . A A . 107 ILE CD1 1 1 9 18652 1 1 107 ILE CG1 C 2.775 -7.256 8.427 1.00 . A A . 107 ILE CG1 1 1 9 18653 1 1 107 ILE CG2 C 4.297 -6.810 6.397 1.00 . A A . 107 ILE CG2 1 1 9 18654 1 1 107 ILE H H 4.600 -5.461 9.846 1.00 . A A . 107 ILE H 1 1 9 18655 1 1 107 ILE HA H 4.064 -4.210 7.222 1.00 . A A . 107 ILE HA 1 1 9 18656 1 1 107 ILE HB H 2.348 -5.980 6.713 1.00 . A A . 107 ILE HB 1 1 9 18657 1 1 107 ILE HD11 H 1.283 -8.312 7.306 1.00 . A A . 107 ILE HD11 1 1 9 18658 1 1 107 ILE HD12 H 1.899 -9.183 8.711 1.00 . A A . 107 ILE HD12 1 1 9 18659 1 1 107 ILE HD13 H 2.889 -9.046 7.259 1.00 . A A . 107 ILE HD13 1 1 9 18660 1 1 107 ILE HG12 H 3.636 -7.535 9.014 1.00 . A A . 107 ILE HG12 1 1 9 18661 1 1 107 ILE HG13 H 2.043 -6.801 9.084 1.00 . A A . 107 ILE HG13 1 1 9 18662 1 1 107 ILE HG21 H 3.922 -7.702 5.911 1.00 . A A . 107 ILE HG21 1 1 9 18663 1 1 107 ILE HG22 H 5.178 -7.062 6.972 1.00 . A A . 107 ILE HG22 1 1 9 18664 1 1 107 ILE HG23 H 4.564 -6.081 5.641 1.00 . A A . 107 ILE HG23 1 1 9 18665 1 1 107 ILE N N 4.819 -5.119 8.956 1.00 . A A . 107 ILE N 1 1 9 18666 1 1 107 ILE O O 2.380 -4.294 9.935 1.00 . A A . 107 ILE O 1 1 9 18667 1 1 108 CYS C C -0.766 -3.559 7.481 1.00 . A A . 108 CYS C 1 1 9 18668 1 1 108 CYS CA C 0.353 -3.015 8.376 1.00 . A A . 108 CYS CA 1 1 9 18669 1 1 108 CYS CB C 0.284 -1.459 8.485 1.00 . A A . 108 CYS CB 1 1 9 18670 1 1 108 CYS H H 1.927 -3.334 6.994 1.00 . A A . 108 CYS H 1 1 9 18671 1 1 108 CYS HA H 0.189 -3.428 9.377 1.00 . A A . 108 CYS HA 1 1 9 18672 1 1 108 CYS HB2 H -0.726 -1.121 8.300 1.00 . A A . 108 CYS HB2 1 1 9 18673 1 1 108 CYS HB3 H 0.539 -1.178 9.489 1.00 . A A . 108 CYS HB3 1 1 9 18674 1 1 108 CYS N N 1.670 -3.504 7.920 1.00 . A A . 108 CYS N 1 1 9 18675 1 1 108 CYS O O -0.556 -3.827 6.295 1.00 . A A . 108 CYS O 1 1 9 18676 1 1 108 CYS SG S 1.345 -0.487 7.390 1.00 . A A . 108 CYS SG 1 1 9 18677 1 1 109 ARG C C -4.380 -3.556 8.105 1.00 . A A . 109 ARG C 1 1 9 18678 1 1 109 ARG CA C -3.166 -4.211 7.425 1.00 . A A . 109 ARG CA 1 1 9 18679 1 1 109 ARG CB C -3.219 -5.780 7.485 1.00 . A A . 109 ARG CB 1 1 9 18680 1 1 109 ARG CD C -4.795 -6.602 9.388 1.00 . A A . 109 ARG CD 1 1 9 18681 1 1 109 ARG CG C -3.335 -6.424 8.909 1.00 . A A . 109 ARG CG 1 1 9 18682 1 1 109 ARG CZ C -6.048 -7.454 11.376 1.00 . A A . 109 ARG CZ 1 1 9 18683 1 1 109 ARG H H -2.019 -3.485 9.042 1.00 . A A . 109 ARG H 1 1 9 18684 1 1 109 ARG HA H -3.138 -3.891 6.383 1.00 . A A . 109 ARG HA 1 1 9 18685 1 1 109 ARG HB2 H -4.060 -6.119 6.892 1.00 . A A . 109 ARG HB2 1 1 9 18686 1 1 109 ARG HB3 H -2.314 -6.159 7.021 1.00 . A A . 109 ARG HB3 1 1 9 18687 1 1 109 ARG HD2 H -5.280 -5.633 9.396 1.00 . A A . 109 ARG HD2 1 1 9 18688 1 1 109 ARG HD3 H -5.314 -7.247 8.685 1.00 . A A . 109 ARG HD3 1 1 9 18689 1 1 109 ARG HE H -4.053 -7.397 11.192 1.00 . A A . 109 ARG HE 1 1 9 18690 1 1 109 ARG HG2 H -2.861 -7.400 8.892 1.00 . A A . 109 ARG HG2 1 1 9 18691 1 1 109 ARG HG3 H -2.808 -5.797 9.622 1.00 . A A . 109 ARG HG3 1 1 9 18692 1 1 109 ARG HH11 H -7.256 -6.740 9.911 1.00 . A A . 109 ARG HH11 1 1 9 18693 1 1 109 ARG HH12 H -8.073 -7.360 11.309 1.00 . A A . 109 ARG HH12 1 1 9 18694 1 1 109 ARG HH21 H -5.135 -8.199 13.022 1.00 . A A . 109 ARG HH21 1 1 9 18695 1 1 109 ARG HH22 H -6.870 -8.202 13.073 1.00 . A A . 109 ARG HH22 1 1 9 18696 1 1 109 ARG N N -1.949 -3.720 8.089 1.00 . A A . 109 ARG N 1 1 9 18697 1 1 109 ARG NE N -4.894 -7.184 10.737 1.00 . A A . 109 ARG NE 1 1 9 18698 1 1 109 ARG NH1 N -7.219 -7.160 10.820 1.00 . A A . 109 ARG NH1 1 1 9 18699 1 1 109 ARG NH2 N -6.015 -7.990 12.587 1.00 . A A . 109 ARG NH2 1 1 9 18700 1 1 109 ARG O O -4.279 -3.136 9.272 1.00 . A A . 109 ARG O 1 1 9 18701 1 1 110 ILE C C -7.294 -3.698 9.119 1.00 . A A . 110 ILE C 1 1 9 18702 1 1 110 ILE CA C -6.764 -2.882 7.906 1.00 . A A . 110 ILE CA 1 1 9 18703 1 1 110 ILE CB C -7.858 -2.755 6.771 1.00 . A A . 110 ILE CB 1 1 9 18704 1 1 110 ILE CD1 C -6.845 -0.542 5.770 1.00 . A A . 110 ILE CD1 1 1 9 18705 1 1 110 ILE CG1 C -7.287 -1.988 5.516 1.00 . A A . 110 ILE CG1 1 1 9 18706 1 1 110 ILE CG2 C -9.148 -2.069 7.300 1.00 . A A . 110 ILE CG2 1 1 9 18707 1 1 110 ILE H H -5.529 -3.860 6.479 1.00 . A A . 110 ILE H 1 1 9 18708 1 1 110 ILE HA H -6.512 -1.875 8.242 1.00 . A A . 110 ILE HA 1 1 9 18709 1 1 110 ILE HB H -8.130 -3.763 6.461 1.00 . A A . 110 ILE HB 1 1 9 18710 1 1 110 ILE HD11 H -6.471 -0.111 4.849 1.00 . A A . 110 ILE HD11 1 1 9 18711 1 1 110 ILE HD12 H -6.060 -0.527 6.514 1.00 . A A . 110 ILE HD12 1 1 9 18712 1 1 110 ILE HD13 H -7.682 0.041 6.122 1.00 . A A . 110 ILE HD13 1 1 9 18713 1 1 110 ILE HG12 H -6.424 -2.522 5.140 1.00 . A A . 110 ILE HG12 1 1 9 18714 1 1 110 ILE HG13 H -8.042 -1.967 4.737 1.00 . A A . 110 ILE HG13 1 1 9 18715 1 1 110 ILE HG21 H -9.876 -1.988 6.502 1.00 . A A . 110 ILE HG21 1 1 9 18716 1 1 110 ILE HG22 H -8.916 -1.077 7.668 1.00 . A A . 110 ILE HG22 1 1 9 18717 1 1 110 ILE HG23 H -9.570 -2.655 8.107 1.00 . A A . 110 ILE HG23 1 1 9 18718 1 1 110 ILE N N -5.523 -3.492 7.389 1.00 . A A . 110 ILE N 1 1 9 18719 1 1 110 ILE O O -7.771 -4.829 8.967 1.00 . A A . 110 ILE O 1 1 9 18720 1 1 111 GLY C C -7.425 -2.715 12.673 1.00 . A A . 111 GLY C 1 1 9 18721 1 1 111 GLY CA C -7.476 -3.747 11.586 1.00 . A A . 111 GLY CA 1 1 9 18722 1 1 111 GLY H H -6.788 -2.193 10.340 1.00 . A A . 111 GLY H 1 1 9 18723 1 1 111 GLY HA2 H -8.462 -4.179 11.538 1.00 . A A . 111 GLY HA2 1 1 9 18724 1 1 111 GLY HA3 H -6.748 -4.515 11.819 1.00 . A A . 111 GLY HA3 1 1 9 18725 1 1 111 GLY N N -7.139 -3.112 10.315 1.00 . A A . 111 GLY N 1 1 9 18726 1 1 111 GLY O O -6.475 -1.939 12.676 1.00 . A A . 111 GLY O 1 1 9 18727 1 1 112 PRO C C -7.293 -1.626 15.592 1.00 . A A . 112 PRO C 1 1 9 18728 1 1 112 PRO CA C -8.466 -1.566 14.590 1.00 . A A . 112 PRO CA 1 1 9 18729 1 1 112 PRO CB C -9.851 -1.739 15.237 1.00 . A A . 112 PRO CB 1 1 9 18730 1 1 112 PRO CD C -9.425 -3.708 13.904 1.00 . A A . 112 PRO CD 1 1 9 18731 1 1 112 PRO CG C -10.110 -3.213 15.174 1.00 . A A . 112 PRO CG 1 1 9 18732 1 1 112 PRO HA H -8.435 -0.613 14.069 1.00 . A A . 112 PRO HA 1 1 9 18733 1 1 112 PRO HB2 H -9.833 -1.360 16.249 1.00 . A A . 112 PRO HB2 1 1 9 18734 1 1 112 PRO HB3 H -10.590 -1.185 14.664 1.00 . A A . 112 PRO HB3 1 1 9 18735 1 1 112 PRO HD2 H -8.962 -4.673 14.074 1.00 . A A . 112 PRO HD2 1 1 9 18736 1 1 112 PRO HD3 H -10.131 -3.772 13.083 1.00 . A A . 112 PRO HD3 1 1 9 18737 1 1 112 PRO HG2 H -9.680 -3.693 16.047 1.00 . A A . 112 PRO HG2 1 1 9 18738 1 1 112 PRO HG3 H -11.176 -3.403 15.132 1.00 . A A . 112 PRO HG3 1 1 9 18739 1 1 112 PRO N N -8.390 -2.671 13.633 1.00 . A A . 112 PRO N 1 1 9 18740 1 1 112 PRO O O -7.131 -2.603 16.339 1.00 . A A . 112 PRO O 1 1 9 18741 1 1 113 LYS C C -5.505 -0.394 17.842 1.00 . A A . 113 LYS C 1 1 9 18742 1 1 113 LYS CA C -5.215 -0.473 16.321 1.00 . A A . 113 LYS CA 1 1 9 18743 1 1 113 LYS CB C -4.403 0.764 15.845 1.00 . A A . 113 LYS CB 1 1 9 18744 1 1 113 LYS CD C -5.055 3.076 14.834 1.00 . A A . 113 LYS CD 1 1 9 18745 1 1 113 LYS CE C -3.634 3.319 14.300 1.00 . A A . 113 LYS CE 1 1 9 18746 1 1 113 LYS CG C -5.092 2.152 16.078 1.00 . A A . 113 LYS CG 1 1 9 18747 1 1 113 LYS H H -6.678 0.156 14.929 1.00 . A A . 113 LYS H 1 1 9 18748 1 1 113 LYS HA H -4.640 -1.377 16.109 1.00 . A A . 113 LYS HA 1 1 9 18749 1 1 113 LYS HB2 H -3.445 0.763 16.358 1.00 . A A . 113 LYS HB2 1 1 9 18750 1 1 113 LYS HB3 H -4.211 0.647 14.785 1.00 . A A . 113 LYS HB3 1 1 9 18751 1 1 113 LYS HD2 H -5.641 2.618 14.048 1.00 . A A . 113 LYS HD2 1 1 9 18752 1 1 113 LYS HD3 H -5.501 4.032 15.094 1.00 . A A . 113 LYS HD3 1 1 9 18753 1 1 113 LYS HE2 H -3.056 3.813 15.062 1.00 . A A . 113 LYS HE2 1 1 9 18754 1 1 113 LYS HE3 H -3.174 2.365 14.070 1.00 . A A . 113 LYS HE3 1 1 9 18755 1 1 113 LYS HG2 H -6.131 1.994 16.355 1.00 . A A . 113 LYS HG2 1 1 9 18756 1 1 113 LYS HG3 H -4.592 2.656 16.901 1.00 . A A . 113 LYS HG3 1 1 9 18757 1 1 113 LYS HZ1 H -4.128 3.671 12.295 1.00 . A A . 113 LYS HZ1 1 1 9 18758 1 1 113 LYS HZ2 H -2.650 4.342 12.763 1.00 . A A . 113 LYS HZ2 1 1 9 18759 1 1 113 LYS HZ3 H -4.096 5.067 13.246 1.00 . A A . 113 LYS HZ3 1 1 9 18760 1 1 113 LYS N N -6.454 -0.580 15.539 1.00 . A A . 113 LYS N 1 1 9 18761 1 1 113 LYS NZ N -3.628 4.158 13.066 1.00 . A A . 113 LYS NZ 1 1 9 18762 1 1 113 LYS O O -4.642 -0.691 18.675 1.00 . A A . 113 LYS O 1 1 9 18763 1 1 114 GLU C C -7.528 -1.294 20.094 1.00 . A A . 114 GLU C 1 1 9 18764 1 1 114 GLU CA C -7.233 0.122 19.544 1.00 . A A . 114 GLU CA 1 1 9 18765 1 1 114 GLU CB C -8.526 0.997 19.597 1.00 . A A . 114 GLU CB 1 1 9 18766 1 1 114 GLU CD C -9.684 1.494 17.301 1.00 . A A . 114 GLU CD 1 1 9 18767 1 1 114 GLU CG C -9.649 0.612 18.576 1.00 . A A . 114 GLU CG 1 1 9 18768 1 1 114 GLU H H -7.275 0.398 17.451 1.00 . A A . 114 GLU H 1 1 9 18769 1 1 114 GLU HA H -6.476 0.588 20.171 1.00 . A A . 114 GLU HA 1 1 9 18770 1 1 114 GLU HB2 H -8.937 0.937 20.601 1.00 . A A . 114 GLU HB2 1 1 9 18771 1 1 114 GLU HB3 H -8.244 2.030 19.421 1.00 . A A . 114 GLU HB3 1 1 9 18772 1 1 114 GLU HG2 H -9.503 -0.422 18.266 1.00 . A A . 114 GLU HG2 1 1 9 18773 1 1 114 GLU HG3 H -10.609 0.681 19.076 1.00 . A A . 114 GLU HG3 1 1 9 18774 1 1 114 GLU N N -6.710 0.071 18.171 1.00 . A A . 114 GLU N 1 1 9 18775 1 1 114 GLU O O -7.365 -1.546 21.292 1.00 . A A . 114 GLU O 1 1 9 18776 1 1 114 GLU OE1 O -8.769 1.389 16.455 1.00 . A A . 114 GLU OE1 1 1 9 18777 1 1 114 GLU OE2 O -10.628 2.304 17.148 1.00 . A A . 114 GLU OE2 1 1 9 18778 1 1 115 ASP C C -7.525 -4.707 19.284 1.00 . A A . 115 ASP C 1 1 9 18779 1 1 115 ASP CA C -8.491 -3.535 19.598 1.00 . A A . 115 ASP CA 1 1 9 18780 1 1 115 ASP CB C -9.864 -3.732 18.877 1.00 . A A . 115 ASP CB 1 1 9 18781 1 1 115 ASP CG C -10.712 -4.912 19.406 1.00 . A A . 115 ASP CG 1 1 9 18782 1 1 115 ASP H H -7.864 -2.005 18.250 1.00 . A A . 115 ASP H 1 1 9 18783 1 1 115 ASP HA H -8.665 -3.526 20.670 1.00 . A A . 115 ASP HA 1 1 9 18784 1 1 115 ASP HB2 H -10.449 -2.825 18.990 1.00 . A A . 115 ASP HB2 1 1 9 18785 1 1 115 ASP HB3 H -9.680 -3.879 17.817 1.00 . A A . 115 ASP HB3 1 1 9 18786 1 1 115 ASP N N -7.934 -2.217 19.205 1.00 . A A . 115 ASP N 1 1 9 18787 1 1 115 ASP O O -7.830 -5.850 19.606 1.00 . A A . 115 ASP O 1 1 9 18788 1 1 115 ASP OD1 O -11.297 -4.774 20.501 1.00 . A A . 115 ASP OD1 1 1 9 18789 1 1 115 ASP OD2 O -10.796 -5.970 18.741 1.00 . A A . 115 ASP OD2 1 1 9 18790 1 1 116 PHE C C -4.510 -6.024 19.357 1.00 . A A . 116 PHE C 1 1 9 18791 1 1 116 PHE CA C -5.448 -5.532 18.228 1.00 . A A . 116 PHE CA 1 1 9 18792 1 1 116 PHE CB C -4.612 -5.094 16.972 1.00 . A A . 116 PHE CB 1 1 9 18793 1 1 116 PHE CD1 C -3.103 -3.148 17.637 1.00 . A A . 116 PHE CD1 1 1 9 18794 1 1 116 PHE CD2 C -2.063 -5.250 17.190 1.00 . A A . 116 PHE CD2 1 1 9 18795 1 1 116 PHE CE1 C -1.867 -2.601 17.918 1.00 . A A . 116 PHE CE1 1 1 9 18796 1 1 116 PHE CE2 C -0.830 -4.706 17.475 1.00 . A A . 116 PHE CE2 1 1 9 18797 1 1 116 PHE CG C -3.229 -4.477 17.269 1.00 . A A . 116 PHE CG 1 1 9 18798 1 1 116 PHE CZ C -0.732 -3.378 17.838 1.00 . A A . 116 PHE CZ 1 1 9 18799 1 1 116 PHE H H -6.070 -3.509 18.567 1.00 . A A . 116 PHE H 1 1 9 18800 1 1 116 PHE HA H -6.080 -6.373 17.935 1.00 . A A . 116 PHE HA 1 1 9 18801 1 1 116 PHE HB2 H -4.455 -5.960 16.339 1.00 . A A . 116 PHE HB2 1 1 9 18802 1 1 116 PHE HB3 H -5.187 -4.366 16.405 1.00 . A A . 116 PHE HB3 1 1 9 18803 1 1 116 PHE HD1 H -3.990 -2.533 17.702 1.00 . A A . 116 PHE HD1 1 1 9 18804 1 1 116 PHE HD2 H -2.135 -6.295 16.904 1.00 . A A . 116 PHE HD2 1 1 9 18805 1 1 116 PHE HE1 H -1.788 -1.560 18.202 1.00 . A A . 116 PHE HE1 1 1 9 18806 1 1 116 PHE HE2 H 0.059 -5.316 17.409 1.00 . A A . 116 PHE HE2 1 1 9 18807 1 1 116 PHE HZ H 0.237 -2.947 18.062 1.00 . A A . 116 PHE HZ 1 1 9 18808 1 1 116 PHE N N -6.346 -4.439 18.691 1.00 . A A . 116 PHE N 1 1 9 18809 1 1 116 PHE O O -4.362 -5.380 20.398 1.00 . A A . 116 PHE O 1 1 9 18810 1 1 117 PHE C C -1.916 -8.613 18.908 1.00 . A A . 117 PHE C 1 1 9 18811 1 1 117 PHE CA C -2.722 -7.685 19.844 1.00 . A A . 117 PHE CA 1 1 9 18812 1 1 117 PHE CB C -3.146 -8.423 21.154 1.00 . A A . 117 PHE CB 1 1 9 18813 1 1 117 PHE CD1 C -5.388 -9.599 20.815 1.00 . A A . 117 PHE CD1 1 1 9 18814 1 1 117 PHE CD2 C -3.426 -10.963 20.959 1.00 . A A . 117 PHE CD2 1 1 9 18815 1 1 117 PHE CE1 C -6.160 -10.732 20.651 1.00 . A A . 117 PHE CE1 1 1 9 18816 1 1 117 PHE CE2 C -4.203 -12.092 20.791 1.00 . A A . 117 PHE CE2 1 1 9 18817 1 1 117 PHE CG C -4.004 -9.688 20.966 1.00 . A A . 117 PHE CG 1 1 9 18818 1 1 117 PHE CZ C -5.570 -11.977 20.644 1.00 . A A . 117 PHE CZ 1 1 9 18819 1 1 117 PHE H H -4.215 -7.726 18.371 1.00 . A A . 117 PHE H 1 1 9 18820 1 1 117 PHE HA H -2.097 -6.831 20.102 1.00 . A A . 117 PHE HA 1 1 9 18821 1 1 117 PHE HB2 H -2.253 -8.705 21.701 1.00 . A A . 117 PHE HB2 1 1 9 18822 1 1 117 PHE HB3 H -3.707 -7.728 21.773 1.00 . A A . 117 PHE HB3 1 1 9 18823 1 1 117 PHE HD1 H -5.863 -8.622 20.820 1.00 . A A . 117 PHE HD1 1 1 9 18824 1 1 117 PHE HD2 H -2.352 -11.060 21.076 1.00 . A A . 117 PHE HD2 1 1 9 18825 1 1 117 PHE HE1 H -7.232 -10.645 20.534 1.00 . A A . 117 PHE HE1 1 1 9 18826 1 1 117 PHE HE2 H -3.741 -13.071 20.783 1.00 . A A . 117 PHE HE2 1 1 9 18827 1 1 117 PHE HZ H -6.178 -12.863 20.515 1.00 . A A . 117 PHE HZ 1 1 9 18828 1 1 117 PHE N N -3.880 -7.180 19.099 1.00 . A A . 117 PHE N 1 1 9 18829 1 1 117 PHE O O -2.499 -9.460 18.214 1.00 . A A . 117 PHE O 1 1 9 18830 1 1 118 HIS C C 0.567 -10.571 19.033 1.00 . A A . 118 HIS C 1 1 9 18831 1 1 118 HIS CA C 0.322 -9.341 18.138 1.00 . A A . 118 HIS CA 1 1 9 18832 1 1 118 HIS CB C 1.665 -8.633 17.749 1.00 . A A . 118 HIS CB 1 1 9 18833 1 1 118 HIS CD2 C 3.751 -10.135 18.086 1.00 . A A . 118 HIS CD2 1 1 9 18834 1 1 118 HIS CE1 C 3.804 -11.034 16.123 1.00 . A A . 118 HIS CE1 1 1 9 18835 1 1 118 HIS CG C 2.768 -9.587 17.320 1.00 . A A . 118 HIS CG 1 1 9 18836 1 1 118 HIS H H -0.209 -7.627 19.292 1.00 . A A . 118 HIS H 1 1 9 18837 1 1 118 HIS HA H -0.179 -9.666 17.226 1.00 . A A . 118 HIS HA 1 1 9 18838 1 1 118 HIS HB2 H 1.483 -7.951 16.928 1.00 . A A . 118 HIS HB2 1 1 9 18839 1 1 118 HIS HB3 H 2.026 -8.063 18.600 1.00 . A A . 118 HIS HB3 1 1 9 18840 1 1 118 HIS HD2 H 3.990 -9.879 19.108 1.00 . A A . 118 HIS HD2 1 1 9 18841 1 1 118 HIS HE1 H 4.093 -11.679 15.306 1.00 . A A . 118 HIS HE1 1 1 9 18842 1 1 118 HIS HE2 H 5.262 -11.457 17.525 1.00 . A A . 118 HIS HE2 1 1 9 18843 1 1 118 HIS N N -0.588 -8.416 18.843 1.00 . A A . 118 HIS N 1 1 9 18844 1 1 118 HIS ND1 N 2.814 -10.148 16.047 1.00 . A A . 118 HIS ND1 1 1 9 18845 1 1 118 HIS NE2 N 4.390 -11.051 17.319 1.00 . A A . 118 HIS NE2 1 1 9 18846 1 1 118 HIS O O 0.922 -10.423 20.208 1.00 . A A . 118 HIS O 1 1 9 18847 1 1 119 CYS C C 2.059 -13.471 19.118 1.00 . A A . 119 CYS C 1 1 9 18848 1 1 119 CYS CA C 0.592 -13.038 19.195 1.00 . A A . 119 CYS CA 1 1 9 18849 1 1 119 CYS CB C -0.292 -14.170 18.639 1.00 . A A . 119 CYS CB 1 1 9 18850 1 1 119 CYS H H 0.055 -11.821 17.540 1.00 . A A . 119 CYS H 1 1 9 18851 1 1 119 CYS HA H 0.327 -12.880 20.237 1.00 . A A . 119 CYS HA 1 1 9 18852 1 1 119 CYS HB2 H -0.434 -14.027 17.578 1.00 . A A . 119 CYS HB2 1 1 9 18853 1 1 119 CYS HB3 H 0.195 -15.130 18.793 1.00 . A A . 119 CYS HB3 1 1 9 18854 1 1 119 CYS N N 0.363 -11.775 18.472 1.00 . A A . 119 CYS N 1 1 9 18855 1 1 119 CYS O O 2.658 -13.472 18.035 1.00 . A A . 119 CYS O 1 1 9 18856 1 1 119 CYS SG S -1.937 -14.294 19.380 1.00 . A A . 119 CYS SG 1 1 9 18857 1 1 120 LEU C C 3.569 -16.040 19.832 1.00 . A A . 120 LEU C 1 1 9 18858 1 1 120 LEU CA C 3.861 -14.619 20.351 1.00 . A A . 120 LEU CA 1 1 9 18859 1 1 120 LEU CB C 4.394 -14.658 21.818 1.00 . A A . 120 LEU CB 1 1 9 18860 1 1 120 LEU CD1 C 5.110 -13.425 23.968 1.00 . A A . 120 LEU CD1 1 1 9 18861 1 1 120 LEU CD2 C 5.359 -12.267 21.707 1.00 . A A . 120 LEU CD2 1 1 9 18862 1 1 120 LEU CG C 4.528 -13.271 22.541 1.00 . A A . 120 LEU CG 1 1 9 18863 1 1 120 LEU H H 2.150 -13.627 21.118 1.00 . A A . 120 LEU H 1 1 9 18864 1 1 120 LEU HA H 4.596 -14.140 19.706 1.00 . A A . 120 LEU HA 1 1 9 18865 1 1 120 LEU HB2 H 3.724 -15.281 22.406 1.00 . A A . 120 LEU HB2 1 1 9 18866 1 1 120 LEU HB3 H 5.370 -15.131 21.812 1.00 . A A . 120 LEU HB3 1 1 9 18867 1 1 120 LEU HD11 H 4.478 -14.081 24.551 1.00 . A A . 120 LEU HD11 1 1 9 18868 1 1 120 LEU HD12 H 5.151 -12.457 24.453 1.00 . A A . 120 LEU HD12 1 1 9 18869 1 1 120 LEU HD13 H 6.110 -13.840 23.918 1.00 . A A . 120 LEU HD13 1 1 9 18870 1 1 120 LEU HD21 H 4.875 -12.097 20.751 1.00 . A A . 120 LEU HD21 1 1 9 18871 1 1 120 LEU HD22 H 6.356 -12.658 21.537 1.00 . A A . 120 LEU HD22 1 1 9 18872 1 1 120 LEU HD23 H 5.429 -11.327 22.235 1.00 . A A . 120 LEU HD23 1 1 9 18873 1 1 120 LEU HG H 3.535 -12.850 22.652 1.00 . A A . 120 LEU HG 1 1 9 18874 1 1 120 LEU N N 2.609 -13.859 20.279 1.00 . A A . 120 LEU N 1 1 9 18875 1 1 120 LEU O O 4.240 -16.554 18.931 1.00 . A A . 120 LEU O 1 1 9 18876 1 1 121 LYS C C 0.878 -17.741 18.914 1.00 . A A . 121 LYS C 1 1 9 18877 1 1 121 LYS CA C 1.964 -17.935 19.992 1.00 . A A . 121 LYS CA 1 1 9 18878 1 1 121 LYS CB C 1.382 -18.684 21.231 1.00 . A A . 121 LYS CB 1 1 9 18879 1 1 121 LYS CD C 3.491 -20.005 21.881 1.00 . A A . 121 LYS CD 1 1 9 18880 1 1 121 LYS CE C 2.926 -21.399 21.535 1.00 . A A . 121 LYS CE 1 1 9 18881 1 1 121 LYS CG C 2.405 -19.009 22.339 1.00 . A A . 121 LYS CG 1 1 9 18882 1 1 121 LYS H H 2.048 -16.157 21.118 1.00 . A A . 121 LYS H 1 1 9 18883 1 1 121 LYS HA H 2.773 -18.526 19.573 1.00 . A A . 121 LYS HA 1 1 9 18884 1 1 121 LYS HB2 H 0.600 -18.075 21.669 1.00 . A A . 121 LYS HB2 1 1 9 18885 1 1 121 LYS HB3 H 0.933 -19.621 20.902 1.00 . A A . 121 LYS HB3 1 1 9 18886 1 1 121 LYS HD2 H 3.989 -19.602 21.004 1.00 . A A . 121 LYS HD2 1 1 9 18887 1 1 121 LYS HD3 H 4.219 -20.110 22.678 1.00 . A A . 121 LYS HD3 1 1 9 18888 1 1 121 LYS HE2 H 2.456 -21.820 22.415 1.00 . A A . 121 LYS HE2 1 1 9 18889 1 1 121 LYS HE3 H 2.187 -21.301 20.750 1.00 . A A . 121 LYS HE3 1 1 9 18890 1 1 121 LYS HG2 H 2.885 -18.086 22.651 1.00 . A A . 121 LYS HG2 1 1 9 18891 1 1 121 LYS HG3 H 1.880 -19.434 23.192 1.00 . A A . 121 LYS HG3 1 1 9 18892 1 1 121 LYS HZ1 H 4.697 -22.457 21.823 1.00 . A A . 121 LYS HZ1 1 1 9 18893 1 1 121 LYS HZ2 H 4.462 -21.942 20.232 1.00 . A A . 121 LYS HZ2 1 1 9 18894 1 1 121 LYS HZ3 H 3.582 -23.253 20.837 1.00 . A A . 121 LYS HZ3 1 1 9 18895 1 1 121 LYS N N 2.498 -16.630 20.394 1.00 . A A . 121 LYS N 1 1 9 18896 1 1 121 LYS NZ N 3.990 -22.325 21.076 1.00 . A A . 121 LYS NZ 1 1 9 18897 1 1 121 LYS O O -0.295 -17.605 19.254 1.00 . A A . 121 LYS O 1 1 9 18898 1 1 122 CYS C C 1.389 -16.906 15.279 1.00 . A A . 122 CYS C 1 1 9 18899 1 1 122 CYS CA C 0.547 -17.593 16.375 1.00 . A A . 122 CYS CA 1 1 9 18900 1 1 122 CYS CB C -0.853 -16.870 16.404 1.00 . A A . 122 CYS CB 1 1 9 18901 1 1 122 CYS H H 2.316 -17.500 17.553 1.00 . A A . 122 CYS H 1 1 9 18902 1 1 122 CYS HA H 0.400 -18.630 16.092 1.00 . A A . 122 CYS HA 1 1 9 18903 1 1 122 CYS HB2 H -0.730 -15.876 16.801 1.00 . A A . 122 CYS HB2 1 1 9 18904 1 1 122 CYS HB3 H -1.227 -16.784 15.388 1.00 . A A . 122 CYS HB3 1 1 9 18905 1 1 122 CYS N N 1.344 -17.599 17.649 1.00 . A A . 122 CYS N 1 1 9 18906 1 1 122 CYS O O 1.351 -17.316 14.114 1.00 . A A . 122 CYS O 1 1 9 18907 1 1 122 CYS SG S -2.177 -17.660 17.387 1.00 . A A . 122 CYS SG 1 1 9 18908 1 1 123 ASN C C 1.839 -13.840 14.156 1.00 . A A . 123 ASN C 1 1 9 18909 1 1 123 ASN CA C 2.830 -14.853 14.795 1.00 . A A . 123 ASN CA 1 1 9 18910 1 1 123 ASN CB C 3.736 -15.546 13.717 1.00 . A A . 123 ASN CB 1 1 9 18911 1 1 123 ASN CG C 4.556 -14.574 12.849 1.00 . A A . 123 ASN CG 1 1 9 18912 1 1 123 ASN H H 2.187 -15.674 16.651 1.00 . A A . 123 ASN H 1 1 9 18913 1 1 123 ASN HA H 3.481 -14.286 15.456 1.00 . A A . 123 ASN HA 1 1 9 18914 1 1 123 ASN HB2 H 4.432 -16.205 14.219 1.00 . A A . 123 ASN HB2 1 1 9 18915 1 1 123 ASN HB3 H 3.105 -16.142 13.066 1.00 . A A . 123 ASN HB3 1 1 9 18916 1 1 123 ASN HD21 H 4.559 -15.865 11.339 1.00 . A A . 123 ASN HD21 1 1 9 18917 1 1 123 ASN HD22 H 5.387 -14.376 11.057 1.00 . A A . 123 ASN HD22 1 1 9 18918 1 1 123 ASN N N 2.115 -15.825 15.688 1.00 . A A . 123 ASN N 1 1 9 18919 1 1 123 ASN ND2 N 4.865 -14.977 11.625 1.00 . A A . 123 ASN ND2 1 1 9 18920 1 1 123 ASN O O 2.161 -12.646 14.016 1.00 . A A . 123 ASN O 1 1 9 18921 1 1 123 ASN OD1 O 4.926 -13.478 13.278 1.00 . A A . 123 ASN OD1 1 1 9 18922 1 1 124 LEU C C -0.946 -12.535 14.438 1.00 . A A . 124 LEU C 1 1 9 18923 1 1 124 LEU CA C -0.457 -13.460 13.297 1.00 . A A . 124 LEU CA 1 1 9 18924 1 1 124 LEU CB C -1.622 -14.335 12.746 1.00 . A A . 124 LEU CB 1 1 9 18925 1 1 124 LEU CD1 C -2.209 -12.866 10.715 1.00 . A A . 124 LEU CD1 1 1 9 18926 1 1 124 LEU CD2 C -3.909 -14.547 11.588 1.00 . A A . 124 LEU CD2 1 1 9 18927 1 1 124 LEU CG C -2.758 -13.584 11.969 1.00 . A A . 124 LEU CG 1 1 9 18928 1 1 124 LEU H H 0.485 -15.272 13.835 1.00 . A A . 124 LEU H 1 1 9 18929 1 1 124 LEU HA H -0.062 -12.846 12.489 1.00 . A A . 124 LEU HA 1 1 9 18930 1 1 124 LEU HB2 H -1.195 -15.079 12.081 1.00 . A A . 124 LEU HB2 1 1 9 18931 1 1 124 LEU HB3 H -2.071 -14.859 13.584 1.00 . A A . 124 LEU HB3 1 1 9 18932 1 1 124 LEU HD11 H -1.455 -12.147 11.004 1.00 . A A . 124 LEU HD11 1 1 9 18933 1 1 124 LEU HD12 H -3.014 -12.348 10.211 1.00 . A A . 124 LEU HD12 1 1 9 18934 1 1 124 LEU HD13 H -1.773 -13.591 10.037 1.00 . A A . 124 LEU HD13 1 1 9 18935 1 1 124 LEU HD21 H -4.329 -14.987 12.483 1.00 . A A . 124 LEU HD21 1 1 9 18936 1 1 124 LEU HD22 H -3.536 -15.333 10.942 1.00 . A A . 124 LEU HD22 1 1 9 18937 1 1 124 LEU HD23 H -4.684 -13.998 11.069 1.00 . A A . 124 LEU HD23 1 1 9 18938 1 1 124 LEU HG H -3.175 -12.818 12.619 1.00 . A A . 124 LEU HG 1 1 9 18939 1 1 124 LEU N N 0.637 -14.316 13.783 1.00 . A A . 124 LEU N 1 1 9 18940 1 1 124 LEU O O -0.876 -12.898 15.624 1.00 . A A . 124 LEU O 1 1 9 18941 1 1 125 CYS C C -3.349 -10.148 14.999 1.00 . A A . 125 CYS C 1 1 9 18942 1 1 125 CYS CA C -1.817 -10.293 15.024 1.00 . A A . 125 CYS CA 1 1 9 18943 1 1 125 CYS CB C -1.089 -8.969 14.647 1.00 . A A . 125 CYS CB 1 1 9 18944 1 1 125 CYS H H -1.549 -11.163 13.112 1.00 . A A . 125 CYS H 1 1 9 18945 1 1 125 CYS HA H -1.506 -10.596 16.025 1.00 . A A . 125 CYS HA 1 1 9 18946 1 1 125 CYS HB2 H -1.781 -8.281 14.175 1.00 . A A . 125 CYS HB2 1 1 9 18947 1 1 125 CYS HB3 H -0.690 -8.506 15.542 1.00 . A A . 125 CYS HB3 1 1 9 18948 1 1 125 CYS N N -1.430 -11.342 14.070 1.00 . A A . 125 CYS N 1 1 9 18949 1 1 125 CYS O O -3.916 -9.608 14.040 1.00 . A A . 125 CYS O 1 1 9 18950 1 1 125 CYS SG S 0.297 -9.219 13.491 1.00 . A A . 125 CYS SG 1 1 9 18951 1 1 126 LEU C C -6.121 -9.564 16.739 1.00 . A A . 126 LEU C 1 1 9 18952 1 1 126 LEU CA C -5.469 -10.798 16.107 1.00 . A A . 126 LEU CA 1 1 9 18953 1 1 126 LEU CB C -5.869 -12.074 16.915 1.00 . A A . 126 LEU CB 1 1 9 18954 1 1 126 LEU CD1 C -5.307 -13.594 14.921 1.00 . A A . 126 LEU CD1 1 1 9 18955 1 1 126 LEU CD2 C -3.826 -13.642 16.972 1.00 . A A . 126 LEU CD2 1 1 9 18956 1 1 126 LEU CG C -5.257 -13.440 16.448 1.00 . A A . 126 LEU CG 1 1 9 18957 1 1 126 LEU H H -3.483 -10.891 16.851 1.00 . A A . 126 LEU H 1 1 9 18958 1 1 126 LEU HA H -5.841 -10.903 15.088 1.00 . A A . 126 LEU HA 1 1 9 18959 1 1 126 LEU HB2 H -5.597 -11.918 17.953 1.00 . A A . 126 LEU HB2 1 1 9 18960 1 1 126 LEU HB3 H -6.954 -12.168 16.873 1.00 . A A . 126 LEU HB3 1 1 9 18961 1 1 126 LEU HD11 H -4.650 -12.870 14.454 1.00 . A A . 126 LEU HD11 1 1 9 18962 1 1 126 LEU HD12 H -6.315 -13.434 14.572 1.00 . A A . 126 LEU HD12 1 1 9 18963 1 1 126 LEU HD13 H -4.992 -14.590 14.653 1.00 . A A . 126 LEU HD13 1 1 9 18964 1 1 126 LEU HD21 H -3.448 -14.605 16.653 1.00 . A A . 126 LEU HD21 1 1 9 18965 1 1 126 LEU HD22 H -3.829 -13.606 18.053 1.00 . A A . 126 LEU HD22 1 1 9 18966 1 1 126 LEU HD23 H -3.178 -12.860 16.592 1.00 . A A . 126 LEU HD23 1 1 9 18967 1 1 126 LEU HG H -5.862 -14.244 16.859 1.00 . A A . 126 LEU HG 1 1 9 18968 1 1 126 LEU N N -4.004 -10.645 16.057 1.00 . A A . 126 LEU N 1 1 9 18969 1 1 126 LEU O O -5.436 -8.663 17.208 1.00 . A A . 126 LEU O 1 1 9 18970 1 1 127 ALA C C -8.766 -9.178 18.750 1.00 . A A . 127 ALA C 1 1 9 18971 1 1 127 ALA CA C -8.281 -8.559 17.424 1.00 . A A . 127 ALA CA 1 1 9 18972 1 1 127 ALA CB C -9.468 -8.148 16.537 1.00 . A A . 127 ALA CB 1 1 9 18973 1 1 127 ALA H H -7.914 -10.233 16.188 1.00 . A A . 127 ALA H 1 1 9 18974 1 1 127 ALA HA H -7.681 -7.674 17.636 1.00 . A A . 127 ALA HA 1 1 9 18975 1 1 127 ALA HB1 H -10.074 -7.414 17.052 1.00 . A A . 127 ALA HB1 1 1 9 18976 1 1 127 ALA HB2 H -10.074 -9.018 16.312 1.00 . A A . 127 ALA HB2 1 1 9 18977 1 1 127 ALA HB3 H -9.103 -7.721 15.612 1.00 . A A . 127 ALA HB3 1 1 9 18978 1 1 127 ALA N N -7.454 -9.543 16.708 1.00 . A A . 127 ALA N 1 1 9 18979 1 1 127 ALA O O -8.752 -10.408 18.900 1.00 . A A . 127 ALA O 1 1 9 18980 1 1 128 MET C C -11.220 -9.438 20.681 1.00 . A A . 128 MET C 1 1 9 18981 1 1 128 MET CA C -9.841 -8.801 20.967 1.00 . A A . 128 MET CA 1 1 9 18982 1 1 128 MET CB C -9.987 -7.635 21.985 1.00 . A A . 128 MET CB 1 1 9 18983 1 1 128 MET CE C -6.110 -7.249 23.581 1.00 . A A . 128 MET CE 1 1 9 18984 1 1 128 MET CG C -8.659 -7.025 22.458 1.00 . A A . 128 MET CG 1 1 9 18985 1 1 128 MET H H -9.126 -7.371 19.546 1.00 . A A . 128 MET H 1 1 9 18986 1 1 128 MET HA H -9.199 -9.565 21.396 1.00 . A A . 128 MET HA 1 1 9 18987 1 1 128 MET HB2 H -10.576 -6.847 21.527 1.00 . A A . 128 MET HB2 1 1 9 18988 1 1 128 MET HB3 H -10.519 -7.996 22.859 1.00 . A A . 128 MET HB3 1 1 9 18989 1 1 128 MET HE1 H -5.386 -7.846 24.116 1.00 . A A . 128 MET HE1 1 1 9 18990 1 1 128 MET HE2 H -6.331 -6.356 24.150 1.00 . A A . 128 MET HE2 1 1 9 18991 1 1 128 MET HE3 H -5.701 -6.971 22.620 1.00 . A A . 128 MET HE3 1 1 9 18992 1 1 128 MET HG2 H -8.114 -6.665 21.595 1.00 . A A . 128 MET HG2 1 1 9 18993 1 1 128 MET HG3 H -8.870 -6.191 23.117 1.00 . A A . 128 MET HG3 1 1 9 18994 1 1 128 MET N N -9.208 -8.334 19.702 1.00 . A A . 128 MET N 1 1 9 18995 1 1 128 MET O O -11.836 -10.033 21.565 1.00 . A A . 128 MET O 1 1 9 18996 1 1 128 MET SD S -7.612 -8.203 23.343 1.00 . A A . 128 MET SD 1 1 9 18997 1 1 129 ASN C C -12.456 -11.356 18.385 1.00 . A A . 129 ASN C 1 1 9 18998 1 1 129 ASN CA C -12.872 -9.956 18.889 1.00 . A A . 129 ASN CA 1 1 9 18999 1 1 129 ASN CB C -13.463 -9.119 17.729 1.00 . A A . 129 ASN CB 1 1 9 19000 1 1 129 ASN CG C -13.812 -7.687 18.149 1.00 . A A . 129 ASN CG 1 1 9 19001 1 1 129 ASN H H -11.270 -8.566 18.886 1.00 . A A . 129 ASN H 1 1 9 19002 1 1 129 ASN HA H -13.619 -10.061 19.672 1.00 . A A . 129 ASN HA 1 1 9 19003 1 1 129 ASN HB2 H -12.741 -9.077 16.919 1.00 . A A . 129 ASN HB2 1 1 9 19004 1 1 129 ASN HB3 H -14.366 -9.596 17.366 1.00 . A A . 129 ASN HB3 1 1 9 19005 1 1 129 ASN HD21 H -13.218 -6.982 16.396 1.00 . A A . 129 ASN HD21 1 1 9 19006 1 1 129 ASN HD22 H -13.775 -5.807 17.527 1.00 . A A . 129 ASN HD22 1 1 9 19007 1 1 129 ASN N N -11.706 -9.244 19.446 1.00 . A A . 129 ASN N 1 1 9 19008 1 1 129 ASN ND2 N -13.587 -6.729 17.265 1.00 . A A . 129 ASN ND2 1 1 9 19009 1 1 129 ASN O O -13.182 -12.339 18.539 1.00 . A A . 129 ASN O 1 1 9 19010 1 1 129 ASN OD1 O -14.250 -7.443 19.271 1.00 . A A . 129 ASN OD1 1 1 9 19011 1 1 130 LEU C C -9.944 -13.532 18.276 1.00 . A A . 130 LEU C 1 1 9 19012 1 1 130 LEU CA C -10.661 -12.652 17.195 1.00 . A A . 130 LEU CA 1 1 9 19013 1 1 130 LEU CB C -9.694 -12.184 16.042 1.00 . A A . 130 LEU CB 1 1 9 19014 1 1 130 LEU CD1 C -8.813 -14.369 14.981 1.00 . A A . 130 LEU CD1 1 1 9 19015 1 1 130 LEU CD2 C -10.989 -13.351 14.164 1.00 . A A . 130 LEU CD2 1 1 9 19016 1 1 130 LEU CG C -9.591 -13.068 14.748 1.00 . A A . 130 LEU CG 1 1 9 19017 1 1 130 LEU H H -10.692 -10.612 17.807 1.00 . A A . 130 LEU H 1 1 9 19018 1 1 130 LEU HA H -11.468 -13.237 16.764 1.00 . A A . 130 LEU HA 1 1 9 19019 1 1 130 LEU HB2 H -10.010 -11.198 15.724 1.00 . A A . 130 LEU HB2 1 1 9 19020 1 1 130 LEU HB3 H -8.696 -12.081 16.456 1.00 . A A . 130 LEU HB3 1 1 9 19021 1 1 130 LEU HD11 H -9.322 -14.972 15.725 1.00 . A A . 130 LEU HD11 1 1 9 19022 1 1 130 LEU HD12 H -7.823 -14.137 15.338 1.00 . A A . 130 LEU HD12 1 1 9 19023 1 1 130 LEU HD13 H -8.738 -14.927 14.057 1.00 . A A . 130 LEU HD13 1 1 9 19024 1 1 130 LEU HD21 H -11.582 -13.906 14.883 1.00 . A A . 130 LEU HD21 1 1 9 19025 1 1 130 LEU HD22 H -10.893 -13.930 13.257 1.00 . A A . 130 LEU HD22 1 1 9 19026 1 1 130 LEU HD23 H -11.484 -12.417 13.938 1.00 . A A . 130 LEU HD23 1 1 9 19027 1 1 130 LEU HG H -9.041 -12.512 13.995 1.00 . A A . 130 LEU HG 1 1 9 19028 1 1 130 LEU N N -11.240 -11.425 17.816 1.00 . A A . 130 LEU N 1 1 9 19029 1 1 130 LEU O O -9.201 -14.464 17.961 1.00 . A A . 130 LEU O 1 1 9 19030 1 1 131 GLN C C -9.935 -15.460 20.812 1.00 . A A . 131 GLN C 1 1 9 19031 1 1 131 GLN CA C -9.669 -13.932 20.736 1.00 . A A . 131 GLN CA 1 1 9 19032 1 1 131 GLN CB C -10.175 -13.229 22.028 1.00 . A A . 131 GLN CB 1 1 9 19033 1 1 131 GLN CD C -12.537 -14.333 22.350 1.00 . A A . 131 GLN CD 1 1 9 19034 1 1 131 GLN CG C -11.715 -13.045 22.171 1.00 . A A . 131 GLN CG 1 1 9 19035 1 1 131 GLN H H -10.861 -12.513 19.713 1.00 . A A . 131 GLN H 1 1 9 19036 1 1 131 GLN HA H -8.593 -13.794 20.680 1.00 . A A . 131 GLN HA 1 1 9 19037 1 1 131 GLN HB2 H -9.823 -13.784 22.892 1.00 . A A . 131 GLN HB2 1 1 9 19038 1 1 131 GLN HB3 H -9.725 -12.242 22.059 1.00 . A A . 131 GLN HB3 1 1 9 19039 1 1 131 GLN HE21 H -12.229 -14.313 24.315 1.00 . A A . 131 GLN HE21 1 1 9 19040 1 1 131 GLN HE22 H -13.174 -15.632 23.714 1.00 . A A . 131 GLN HE22 1 1 9 19041 1 1 131 GLN HG2 H -11.904 -12.402 23.023 1.00 . A A . 131 GLN HG2 1 1 9 19042 1 1 131 GLN HG3 H -12.073 -12.531 21.284 1.00 . A A . 131 GLN HG3 1 1 9 19043 1 1 131 GLN N N -10.243 -13.247 19.552 1.00 . A A . 131 GLN N 1 1 9 19044 1 1 131 GLN NE2 N -12.660 -14.807 23.583 1.00 . A A . 131 GLN NE2 1 1 9 19045 1 1 131 GLN O O -9.373 -16.134 21.683 1.00 . A A . 131 GLN O 1 1 9 19046 1 1 131 GLN OE1 O -13.052 -14.902 21.382 1.00 . A A . 131 GLN OE1 1 1 9 19047 1 1 132 GLY C C -10.771 -18.180 18.681 1.00 . A A . 132 GLY C 1 1 9 19048 1 1 132 GLY CA C -11.145 -17.428 19.953 1.00 . A A . 132 GLY CA 1 1 9 19049 1 1 132 GLY H H -11.217 -15.413 19.268 1.00 . A A . 132 GLY H 1 1 9 19050 1 1 132 GLY HA2 H -10.662 -17.914 20.793 1.00 . A A . 132 GLY HA2 1 1 9 19051 1 1 132 GLY HA3 H -12.215 -17.508 20.087 1.00 . A A . 132 GLY HA3 1 1 9 19052 1 1 132 GLY N N -10.795 -15.997 19.928 1.00 . A A . 132 GLY N 1 1 9 19053 1 1 132 GLY O O -10.819 -19.414 18.661 1.00 . A A . 132 GLY O 1 1 9 19054 1 1 133 ARG C C -8.683 -18.097 15.927 1.00 . A A . 133 ARG C 1 1 9 19055 1 1 133 ARG CA C -10.196 -18.029 16.262 1.00 . A A . 133 ARG CA 1 1 9 19056 1 1 133 ARG CB C -10.988 -17.212 15.182 1.00 . A A . 133 ARG CB 1 1 9 19057 1 1 133 ARG CD C -12.896 -16.012 16.446 1.00 . A A . 133 ARG CD 1 1 9 19058 1 1 133 ARG CG C -12.520 -17.073 15.396 1.00 . A A . 133 ARG CG 1 1 9 19059 1 1 133 ARG CZ C -15.087 -16.006 17.655 1.00 . A A . 133 ARG CZ 1 1 9 19060 1 1 133 ARG H H -10.200 -16.493 17.744 1.00 . A A . 133 ARG H 1 1 9 19061 1 1 133 ARG HA H -10.576 -19.051 16.271 1.00 . A A . 133 ARG HA 1 1 9 19062 1 1 133 ARG HB2 H -10.571 -16.216 15.137 1.00 . A A . 133 ARG HB2 1 1 9 19063 1 1 133 ARG HB3 H -10.829 -17.676 14.218 1.00 . A A . 133 ARG HB3 1 1 9 19064 1 1 133 ARG HD2 H -12.493 -16.310 17.410 1.00 . A A . 133 ARG HD2 1 1 9 19065 1 1 133 ARG HD3 H -12.451 -15.065 16.160 1.00 . A A . 133 ARG HD3 1 1 9 19066 1 1 133 ARG HE H -14.810 -15.533 15.733 1.00 . A A . 133 ARG HE 1 1 9 19067 1 1 133 ARG HG2 H -12.980 -16.792 14.456 1.00 . A A . 133 ARG HG2 1 1 9 19068 1 1 133 ARG HG3 H -12.922 -18.032 15.709 1.00 . A A . 133 ARG HG3 1 1 9 19069 1 1 133 ARG HH11 H -13.564 -16.661 18.816 1.00 . A A . 133 ARG HH11 1 1 9 19070 1 1 133 ARG HH12 H -15.103 -16.573 19.596 1.00 . A A . 133 ARG HH12 1 1 9 19071 1 1 133 ARG HH21 H -16.811 -15.426 16.768 1.00 . A A . 133 ARG HH21 1 1 9 19072 1 1 133 ARG HH22 H -16.951 -15.872 18.438 1.00 . A A . 133 ARG HH22 1 1 9 19073 1 1 133 ARG N N -10.391 -17.446 17.615 1.00 . A A . 133 ARG N 1 1 9 19074 1 1 133 ARG NE N -14.350 -15.832 16.549 1.00 . A A . 133 ARG NE 1 1 9 19075 1 1 133 ARG NH1 N -14.537 -16.450 18.778 1.00 . A A . 133 ARG NH1 1 1 9 19076 1 1 133 ARG NH2 N -16.385 -15.751 17.619 1.00 . A A . 133 ARG NH2 1 1 9 19077 1 1 133 ARG O O -8.237 -17.659 14.855 1.00 . A A . 133 ARG O 1 1 9 19078 1 1 134 HIS C C -5.962 -20.034 17.569 1.00 . A A . 134 HIS C 1 1 9 19079 1 1 134 HIS CA C -6.439 -18.854 16.715 1.00 . A A . 134 HIS CA 1 1 9 19080 1 1 134 HIS CB C -5.638 -17.550 17.080 1.00 . A A . 134 HIS CB 1 1 9 19081 1 1 134 HIS CD2 C -7.089 -16.851 19.112 1.00 . A A . 134 HIS CD2 1 1 9 19082 1 1 134 HIS CE1 C -5.656 -15.568 20.075 1.00 . A A . 134 HIS CE1 1 1 9 19083 1 1 134 HIS CG C -5.925 -16.913 18.431 1.00 . A A . 134 HIS CG 1 1 9 19084 1 1 134 HIS H H -8.333 -19.023 17.671 1.00 . A A . 134 HIS H 1 1 9 19085 1 1 134 HIS HA H -6.242 -19.093 15.670 1.00 . A A . 134 HIS HA 1 1 9 19086 1 1 134 HIS HB2 H -4.579 -17.770 17.047 1.00 . A A . 134 HIS HB2 1 1 9 19087 1 1 134 HIS HB3 H -5.848 -16.799 16.323 1.00 . A A . 134 HIS HB3 1 1 9 19088 1 1 134 HIS HD2 H -8.004 -17.378 18.880 1.00 . A A . 134 HIS HD2 1 1 9 19089 1 1 134 HIS HE1 H -5.242 -14.818 20.727 1.00 . A A . 134 HIS HE1 1 1 9 19090 1 1 134 HIS HE2 H -7.437 -15.997 20.970 1.00 . A A . 134 HIS HE2 1 1 9 19091 1 1 134 HIS N N -7.904 -18.680 16.856 1.00 . A A . 134 HIS N 1 1 9 19092 1 1 134 HIS ND1 N -4.994 -16.101 19.078 1.00 . A A . 134 HIS ND1 1 1 9 19093 1 1 134 HIS NE2 N -6.903 -15.995 20.150 1.00 . A A . 134 HIS NE2 1 1 9 19094 1 1 134 HIS O O -6.326 -20.133 18.749 1.00 . A A . 134 HIS O 1 1 9 19095 1 1 135 LYS C C -3.271 -21.403 18.422 1.00 . A A . 135 LYS C 1 1 9 19096 1 1 135 LYS CA C -4.477 -22.011 17.675 1.00 . A A . 135 LYS CA 1 1 9 19097 1 1 135 LYS CB C -4.071 -23.184 16.722 1.00 . A A . 135 LYS CB 1 1 9 19098 1 1 135 LYS CD C -2.833 -23.997 14.589 1.00 . A A . 135 LYS CD 1 1 9 19099 1 1 135 LYS CE C -1.907 -24.977 15.337 1.00 . A A . 135 LYS CE 1 1 9 19100 1 1 135 LYS CG C -3.253 -22.784 15.461 1.00 . A A . 135 LYS CG 1 1 9 19101 1 1 135 LYS H H -5.070 -20.878 15.979 1.00 . A A . 135 LYS H 1 1 9 19102 1 1 135 LYS HA H -5.172 -22.409 18.421 1.00 . A A . 135 LYS HA 1 1 9 19103 1 1 135 LYS HB2 H -3.490 -23.906 17.289 1.00 . A A . 135 LYS HB2 1 1 9 19104 1 1 135 LYS HB3 H -4.980 -23.677 16.388 1.00 . A A . 135 LYS HB3 1 1 9 19105 1 1 135 LYS HD2 H -3.723 -24.529 14.273 1.00 . A A . 135 LYS HD2 1 1 9 19106 1 1 135 LYS HD3 H -2.314 -23.629 13.709 1.00 . A A . 135 LYS HD3 1 1 9 19107 1 1 135 LYS HE2 H -1.042 -24.438 15.698 1.00 . A A . 135 LYS HE2 1 1 9 19108 1 1 135 LYS HE3 H -2.442 -25.398 16.178 1.00 . A A . 135 LYS HE3 1 1 9 19109 1 1 135 LYS HG2 H -3.854 -22.116 14.856 1.00 . A A . 135 LYS HG2 1 1 9 19110 1 1 135 LYS HG3 H -2.360 -22.257 15.779 1.00 . A A . 135 LYS HG3 1 1 9 19111 1 1 135 LYS HZ1 H -0.889 -25.709 13.665 1.00 . A A . 135 LYS HZ1 1 1 9 19112 1 1 135 LYS HZ2 H -2.248 -26.620 14.091 1.00 . A A . 135 LYS HZ2 1 1 9 19113 1 1 135 LYS HZ3 H -0.835 -26.736 15.003 1.00 . A A . 135 LYS HZ3 1 1 9 19114 1 1 135 LYS N N -5.175 -20.939 16.952 1.00 . A A . 135 LYS N 1 1 9 19115 1 1 135 LYS NZ N -1.439 -26.086 14.463 1.00 . A A . 135 LYS NZ 1 1 9 19116 1 1 135 LYS O O -2.157 -21.307 17.900 1.00 . A A . 135 LYS O 1 1 9 19117 1 1 136 CYS C C -1.753 -21.331 21.316 1.00 . A A . 136 CYS C 1 1 9 19118 1 1 136 CYS CA C -2.545 -20.271 20.511 1.00 . A A . 136 CYS CA 1 1 9 19119 1 1 136 CYS CB C -3.238 -19.225 21.437 1.00 . A A . 136 CYS CB 1 1 9 19120 1 1 136 CYS H H -4.469 -20.983 19.964 1.00 . A A . 136 CYS H 1 1 9 19121 1 1 136 CYS HA H -1.841 -19.745 19.873 1.00 . A A . 136 CYS HA 1 1 9 19122 1 1 136 CYS HB2 H -4.291 -19.157 21.196 1.00 . A A . 136 CYS HB2 1 1 9 19123 1 1 136 CYS HB3 H -3.139 -19.515 22.476 1.00 . A A . 136 CYS HB3 1 1 9 19124 1 1 136 CYS N N -3.548 -20.913 19.638 1.00 . A A . 136 CYS N 1 1 9 19125 1 1 136 CYS O O -0.848 -20.993 22.084 1.00 . A A . 136 CYS O 1 1 9 19126 1 1 136 CYS SG S -2.554 -17.546 21.277 1.00 . A A . 136 CYS SG 1 1 9 19127 1 1 137 ILE C C -0.793 -24.613 20.504 1.00 . A A . 137 ILE C 1 1 9 19128 1 1 137 ILE CA C -1.393 -23.779 21.664 1.00 . A A . 137 ILE CA 1 1 9 19129 1 1 137 ILE CB C -2.330 -24.654 22.609 1.00 . A A . 137 ILE CB 1 1 9 19130 1 1 137 ILE CD1 C -3.797 -26.090 20.955 1.00 . A A . 137 ILE CD1 1 1 9 19131 1 1 137 ILE CG1 C -3.745 -24.963 21.979 1.00 . A A . 137 ILE CG1 1 1 9 19132 1 1 137 ILE CG2 C -2.492 -23.969 23.989 1.00 . A A . 137 ILE CG2 1 1 9 19133 1 1 137 ILE H H -2.899 -22.787 20.566 1.00 . A A . 137 ILE H 1 1 9 19134 1 1 137 ILE HA H -0.559 -23.405 22.267 1.00 . A A . 137 ILE HA 1 1 9 19135 1 1 137 ILE HB H -1.817 -25.596 22.789 1.00 . A A . 137 ILE HB 1 1 9 19136 1 1 137 ILE HD11 H -3.453 -27.008 21.413 1.00 . A A . 137 ILE HD11 1 1 9 19137 1 1 137 ILE HD12 H -3.164 -25.849 20.112 1.00 . A A . 137 ILE HD12 1 1 9 19138 1 1 137 ILE HD13 H -4.814 -26.221 20.614 1.00 . A A . 137 ILE HD13 1 1 9 19139 1 1 137 ILE HG12 H -4.430 -25.245 22.769 1.00 . A A . 137 ILE HG12 1 1 9 19140 1 1 137 ILE HG13 H -4.128 -24.068 21.500 1.00 . A A . 137 ILE HG13 1 1 9 19141 1 1 137 ILE HG21 H -1.520 -23.825 24.445 1.00 . A A . 137 ILE HG21 1 1 9 19142 1 1 137 ILE HG22 H -3.094 -24.593 24.639 1.00 . A A . 137 ILE HG22 1 1 9 19143 1 1 137 ILE HG23 H -2.977 -23.007 23.871 1.00 . A A . 137 ILE HG23 1 1 9 19144 1 1 137 ILE N N -2.113 -22.612 21.119 1.00 . A A . 137 ILE N 1 1 9 19145 1 1 137 ILE O O -1.322 -24.537 19.365 1.00 . A A . 137 ILE O 1 1 9 19146 1 1 137 ILE OXT O 0.191 -25.349 20.732 1.00 . A A . 137 ILE OXT 1 1 9 19147 2 2 1 ZN ZN ZN 5.239 -7.198 -13.789 1.00 . B A . 138 ZN ZN 1 1 9 19148 3 2 1 ZN ZN ZN -7.548 -3.494 -7.099 1.00 . C A . 139 ZN ZN 1 1 9 19149 4 2 1 ZN ZN ZN 0.246 15.394 -8.311 1.00 . D A . 140 ZN ZN 1 1 9 19150 5 2 1 ZN ZN ZN 3.679 -0.820 7.399 1.00 . E A . 141 ZN ZN 1 1 9 19151 6 2 1 ZN ZN ZN 2.513 -9.068 14.275 1.00 . F A . 142 ZN ZN 1 1 9 19152 7 2 1 ZN ZN ZN -2.937 -16.422 19.247 1.00 . G A . 143 ZN ZN 1 1 10 19153 1 1 1 MET C C -16.018 52.278 -21.181 1.00 . A A . 1 MET C 1 1 10 19154 1 1 1 MET CA C -15.186 52.746 -22.394 1.00 . A A . 1 MET CA 1 1 10 19155 1 1 1 MET CB C -16.095 53.203 -23.574 1.00 . A A . 1 MET CB 1 1 10 19156 1 1 1 MET CE C -18.954 56.268 -24.033 1.00 . A A . 1 MET CE 1 1 10 19157 1 1 1 MET CG C -17.038 54.377 -23.262 1.00 . A A . 1 MET CG 1 1 10 19158 1 1 1 MET H1 H -13.726 51.966 -23.665 1.00 . A A . 1 MET H1 1 1 10 19159 1 1 1 MET H2 H -14.826 50.813 -23.090 1.00 . A A . 1 MET H2 1 1 10 19160 1 1 1 MET H3 H -13.616 51.412 -22.072 1.00 . A A . 1 MET H3 1 1 10 19161 1 1 1 MET HA H -14.566 53.582 -22.085 1.00 . A A . 1 MET HA 1 1 10 19162 1 1 1 MET HB2 H -15.462 53.497 -24.402 1.00 . A A . 1 MET HB2 1 1 10 19163 1 1 1 MET HB3 H -16.700 52.359 -23.894 1.00 . A A . 1 MET HB3 1 1 10 19164 1 1 1 MET HE1 H -19.599 56.666 -24.803 1.00 . A A . 1 MET HE1 1 1 10 19165 1 1 1 MET HE2 H -18.266 57.033 -23.707 1.00 . A A . 1 MET HE2 1 1 10 19166 1 1 1 MET HE3 H -19.556 55.944 -23.196 1.00 . A A . 1 MET HE3 1 1 10 19167 1 1 1 MET HG2 H -17.707 54.089 -22.459 1.00 . A A . 1 MET HG2 1 1 10 19168 1 1 1 MET HG3 H -16.446 55.226 -22.945 1.00 . A A . 1 MET HG3 1 1 10 19169 1 1 1 MET N N -14.277 51.660 -22.837 1.00 . A A . 1 MET N 1 1 10 19170 1 1 1 MET O O -15.834 52.777 -20.066 1.00 . A A . 1 MET O 1 1 10 19171 1 1 1 MET SD S -18.035 54.869 -24.688 1.00 . A A . 1 MET SD 1 1 10 19172 1 1 2 ALA C C -18.037 49.240 -20.587 1.00 . A A . 2 ALA C 1 1 10 19173 1 1 2 ALA CA C -17.796 50.741 -20.346 1.00 . A A . 2 ALA CA 1 1 10 19174 1 1 2 ALA CB C -19.131 51.514 -20.292 1.00 . A A . 2 ALA CB 1 1 10 19175 1 1 2 ALA H H -16.997 50.926 -22.311 1.00 . A A . 2 ALA H 1 1 10 19176 1 1 2 ALA HA H -17.294 50.861 -19.385 1.00 . A A . 2 ALA HA 1 1 10 19177 1 1 2 ALA HB1 H -19.657 51.402 -21.232 1.00 . A A . 2 ALA HB1 1 1 10 19178 1 1 2 ALA HB2 H -18.937 52.566 -20.115 1.00 . A A . 2 ALA HB2 1 1 10 19179 1 1 2 ALA HB3 H -19.746 51.128 -19.491 1.00 . A A . 2 ALA HB3 1 1 10 19180 1 1 2 ALA N N -16.917 51.294 -21.403 1.00 . A A . 2 ALA N 1 1 10 19181 1 1 2 ALA O O -17.693 48.399 -19.744 1.00 . A A . 2 ALA O 1 1 10 19182 1 1 3 ALA C C -17.627 46.750 -22.458 1.00 . A A . 3 ALA C 1 1 10 19183 1 1 3 ALA CA C -18.922 47.535 -22.169 1.00 . A A . 3 ALA CA 1 1 10 19184 1 1 3 ALA CB C -19.844 47.541 -23.401 1.00 . A A . 3 ALA CB 1 1 10 19185 1 1 3 ALA H H -18.859 49.645 -22.369 1.00 . A A . 3 ALA H 1 1 10 19186 1 1 3 ALA HA H -19.457 47.057 -21.351 1.00 . A A . 3 ALA HA 1 1 10 19187 1 1 3 ALA HB1 H -19.333 47.998 -24.237 1.00 . A A . 3 ALA HB1 1 1 10 19188 1 1 3 ALA HB2 H -20.742 48.106 -23.181 1.00 . A A . 3 ALA HB2 1 1 10 19189 1 1 3 ALA HB3 H -20.120 46.526 -23.661 1.00 . A A . 3 ALA HB3 1 1 10 19190 1 1 3 ALA N N -18.618 48.920 -21.760 1.00 . A A . 3 ALA N 1 1 10 19191 1 1 3 ALA O O -16.737 47.247 -23.161 1.00 . A A . 3 ALA O 1 1 10 19192 1 1 4 THR C C -16.714 43.189 -21.890 1.00 . A A . 4 THR C 1 1 10 19193 1 1 4 THR CA C -16.332 44.680 -22.019 1.00 . A A . 4 THR CA 1 1 10 19194 1 1 4 THR CB C -15.271 45.073 -20.927 1.00 . A A . 4 THR CB 1 1 10 19195 1 1 4 THR CG2 C -15.786 44.833 -19.490 1.00 . A A . 4 THR CG2 1 1 10 19196 1 1 4 THR H H -18.305 45.179 -21.418 1.00 . A A . 4 THR H 1 1 10 19197 1 1 4 THR HA H -15.890 44.837 -23.001 1.00 . A A . 4 THR HA 1 1 10 19198 1 1 4 THR HB H -15.051 46.130 -21.037 1.00 . A A . 4 THR HB 1 1 10 19199 1 1 4 THR HG1 H -13.437 44.552 -20.418 1.00 . A A . 4 THR HG1 1 1 10 19200 1 1 4 THR HG21 H -15.034 45.149 -18.778 1.00 . A A . 4 THR HG21 1 1 10 19201 1 1 4 THR HG22 H -15.993 43.780 -19.346 1.00 . A A . 4 THR HG22 1 1 10 19202 1 1 4 THR HG23 H -16.691 45.402 -19.325 1.00 . A A . 4 THR HG23 1 1 10 19203 1 1 4 THR N N -17.534 45.529 -21.909 1.00 . A A . 4 THR N 1 1 10 19204 1 1 4 THR O O -17.842 42.863 -21.504 1.00 . A A . 4 THR O 1 1 10 19205 1 1 4 THR OG1 O -14.051 44.344 -21.130 1.00 . A A . 4 THR OG1 1 1 10 19206 1 1 5 ALA C C -15.235 40.324 -20.849 1.00 . A A . 5 ALA C 1 1 10 19207 1 1 5 ALA CA C -15.960 40.841 -22.105 1.00 . A A . 5 ALA CA 1 1 10 19208 1 1 5 ALA CB C -15.463 40.127 -23.379 1.00 . A A . 5 ALA CB 1 1 10 19209 1 1 5 ALA H H -14.920 42.626 -22.586 1.00 . A A . 5 ALA H 1 1 10 19210 1 1 5 ALA HA H -17.025 40.635 -22.007 1.00 . A A . 5 ALA HA 1 1 10 19211 1 1 5 ALA HB1 H -15.994 40.512 -24.241 1.00 . A A . 5 ALA HB1 1 1 10 19212 1 1 5 ALA HB2 H -15.642 39.061 -23.299 1.00 . A A . 5 ALA HB2 1 1 10 19213 1 1 5 ALA HB3 H -14.404 40.302 -23.510 1.00 . A A . 5 ALA HB3 1 1 10 19214 1 1 5 ALA N N -15.773 42.294 -22.232 1.00 . A A . 5 ALA N 1 1 10 19215 1 1 5 ALA O O -14.005 40.207 -20.836 1.00 . A A . 5 ALA O 1 1 10 19216 1 1 6 ARG C C -15.624 37.971 -18.519 1.00 . A A . 6 ARG C 1 1 10 19217 1 1 6 ARG CA C -15.478 39.503 -18.515 1.00 . A A . 6 ARG CA 1 1 10 19218 1 1 6 ARG CB C -16.175 40.151 -17.284 1.00 . A A . 6 ARG CB 1 1 10 19219 1 1 6 ARG CD C -16.368 42.236 -15.767 1.00 . A A . 6 ARG CD 1 1 10 19220 1 1 6 ARG CG C -15.721 41.608 -17.017 1.00 . A A . 6 ARG CG 1 1 10 19221 1 1 6 ARG CZ C -16.145 44.741 -15.566 1.00 . A A . 6 ARG CZ 1 1 10 19222 1 1 6 ARG H H -16.965 40.273 -19.830 1.00 . A A . 6 ARG H 1 1 10 19223 1 1 6 ARG HA H -14.413 39.730 -18.465 1.00 . A A . 6 ARG HA 1 1 10 19224 1 1 6 ARG HB2 H -17.248 40.144 -17.442 1.00 . A A . 6 ARG HB2 1 1 10 19225 1 1 6 ARG HB3 H -15.952 39.562 -16.399 1.00 . A A . 6 ARG HB3 1 1 10 19226 1 1 6 ARG HD2 H -17.417 42.438 -15.969 1.00 . A A . 6 ARG HD2 1 1 10 19227 1 1 6 ARG HD3 H -16.298 41.534 -14.945 1.00 . A A . 6 ARG HD3 1 1 10 19228 1 1 6 ARG HE H -14.831 43.390 -14.896 1.00 . A A . 6 ARG HE 1 1 10 19229 1 1 6 ARG HG2 H -14.646 41.610 -16.881 1.00 . A A . 6 ARG HG2 1 1 10 19230 1 1 6 ARG HG3 H -15.965 42.217 -17.883 1.00 . A A . 6 ARG HG3 1 1 10 19231 1 1 6 ARG HH11 H -17.822 44.189 -16.553 1.00 . A A . 6 ARG HH11 1 1 10 19232 1 1 6 ARG HH12 H -17.606 45.896 -16.358 1.00 . A A . 6 ARG HH12 1 1 10 19233 1 1 6 ARG HH21 H -14.586 45.625 -14.620 1.00 . A A . 6 ARG HH21 1 1 10 19234 1 1 6 ARG HH22 H -15.775 46.710 -15.266 1.00 . A A . 6 ARG HH22 1 1 10 19235 1 1 6 ARG N N -16.005 40.074 -19.773 1.00 . A A . 6 ARG N 1 1 10 19236 1 1 6 ARG NE N -15.689 43.492 -15.366 1.00 . A A . 6 ARG NE 1 1 10 19237 1 1 6 ARG NH1 N -17.283 44.959 -16.210 1.00 . A A . 6 ARG NH1 1 1 10 19238 1 1 6 ARG NH2 N -15.448 45.775 -15.113 1.00 . A A . 6 ARG NH2 1 1 10 19239 1 1 6 ARG O O -16.414 37.418 -19.296 1.00 . A A . 6 ARG O 1 1 10 19240 1 1 7 GLU C C -16.045 35.120 -17.286 1.00 . A A . 7 GLU C 1 1 10 19241 1 1 7 GLU CA C -14.717 35.830 -17.627 1.00 . A A . 7 GLU CA 1 1 10 19242 1 1 7 GLU CB C -13.596 35.381 -16.647 1.00 . A A . 7 GLU CB 1 1 10 19243 1 1 7 GLU CD C -12.148 33.434 -15.778 1.00 . A A . 7 GLU CD 1 1 10 19244 1 1 7 GLU CG C -13.350 33.852 -16.636 1.00 . A A . 7 GLU CG 1 1 10 19245 1 1 7 GLU H H -14.362 37.812 -16.967 1.00 . A A . 7 GLU H 1 1 10 19246 1 1 7 GLU HA H -14.416 35.540 -18.634 1.00 . A A . 7 GLU HA 1 1 10 19247 1 1 7 GLU HB2 H -12.668 35.874 -16.929 1.00 . A A . 7 GLU HB2 1 1 10 19248 1 1 7 GLU HB3 H -13.861 35.693 -15.644 1.00 . A A . 7 GLU HB3 1 1 10 19249 1 1 7 GLU HG2 H -14.240 33.359 -16.254 1.00 . A A . 7 GLU HG2 1 1 10 19250 1 1 7 GLU HG3 H -13.187 33.524 -17.657 1.00 . A A . 7 GLU HG3 1 1 10 19251 1 1 7 GLU N N -14.854 37.299 -17.635 1.00 . A A . 7 GLU N 1 1 10 19252 1 1 7 GLU O O -16.603 35.302 -16.199 1.00 . A A . 7 GLU O 1 1 10 19253 1 1 7 GLU OE1 O -12.293 33.333 -14.540 1.00 . A A . 7 GLU OE1 1 1 10 19254 1 1 7 GLU OE2 O -11.052 33.198 -16.338 1.00 . A A . 7 GLU OE2 1 1 10 19255 1 1 8 ASP C C -17.335 31.980 -18.054 1.00 . A A . 8 ASP C 1 1 10 19256 1 1 8 ASP CA C -17.734 33.472 -18.093 1.00 . A A . 8 ASP CA 1 1 10 19257 1 1 8 ASP CB C -18.730 33.739 -19.256 1.00 . A A . 8 ASP CB 1 1 10 19258 1 1 8 ASP CG C -18.169 33.367 -20.645 1.00 . A A . 8 ASP CG 1 1 10 19259 1 1 8 ASP H H -16.072 34.309 -19.113 1.00 . A A . 8 ASP H 1 1 10 19260 1 1 8 ASP HA H -18.220 33.721 -17.152 1.00 . A A . 8 ASP HA 1 1 10 19261 1 1 8 ASP HB2 H -19.642 33.174 -19.082 1.00 . A A . 8 ASP HB2 1 1 10 19262 1 1 8 ASP HB3 H -18.984 34.795 -19.260 1.00 . A A . 8 ASP HB3 1 1 10 19263 1 1 8 ASP N N -16.537 34.325 -18.248 1.00 . A A . 8 ASP N 1 1 10 19264 1 1 8 ASP O O -18.210 31.100 -18.065 1.00 . A A . 8 ASP O 1 1 10 19265 1 1 8 ASP OD1 O -17.324 34.117 -21.172 1.00 . A A . 8 ASP OD1 1 1 10 19266 1 1 8 ASP OD2 O -18.574 32.331 -21.215 1.00 . A A . 8 ASP OD2 1 1 10 19267 1 1 9 GLY C C -15.773 29.658 -16.614 1.00 . A A . 9 GLY C 1 1 10 19268 1 1 9 GLY CA C -15.473 30.349 -17.944 1.00 . A A . 9 GLY CA 1 1 10 19269 1 1 9 GLY H H -15.383 32.463 -18.013 1.00 . A A . 9 GLY H 1 1 10 19270 1 1 9 GLY HA2 H -15.887 29.760 -18.759 1.00 . A A . 9 GLY HA2 1 1 10 19271 1 1 9 GLY HA3 H -14.401 30.398 -18.076 1.00 . A A . 9 GLY HA3 1 1 10 19272 1 1 9 GLY N N -16.009 31.711 -18.006 1.00 . A A . 9 GLY N 1 1 10 19273 1 1 9 GLY O O -14.945 29.678 -15.695 1.00 . A A . 9 GLY O 1 1 10 19274 1 1 10 ALA C C -16.995 26.875 -15.400 1.00 . A A . 10 ALA C 1 1 10 19275 1 1 10 ALA CA C -17.441 28.348 -15.321 1.00 . A A . 10 ALA CA 1 1 10 19276 1 1 10 ALA CB C -18.975 28.478 -15.175 1.00 . A A . 10 ALA CB 1 1 10 19277 1 1 10 ALA H H -17.589 29.140 -17.279 1.00 . A A . 10 ALA H 1 1 10 19278 1 1 10 ALA HA H -16.985 28.803 -14.444 1.00 . A A . 10 ALA HA 1 1 10 19279 1 1 10 ALA HB1 H -19.248 29.524 -15.125 1.00 . A A . 10 ALA HB1 1 1 10 19280 1 1 10 ALA HB2 H -19.303 27.982 -14.269 1.00 . A A . 10 ALA HB2 1 1 10 19281 1 1 10 ALA HB3 H -19.465 28.025 -16.027 1.00 . A A . 10 ALA HB3 1 1 10 19282 1 1 10 ALA N N -16.980 29.075 -16.512 1.00 . A A . 10 ALA N 1 1 10 19283 1 1 10 ALA O O -17.734 26.007 -15.883 1.00 . A A . 10 ALA O 1 1 10 19284 1 1 11 THR C C -15.662 24.551 -13.682 1.00 . A A . 11 THR C 1 1 10 19285 1 1 11 THR CA C -15.167 25.280 -14.945 1.00 . A A . 11 THR CA 1 1 10 19286 1 1 11 THR CB C -13.603 25.346 -14.974 1.00 . A A . 11 THR CB 1 1 10 19287 1 1 11 THR CG2 C -12.949 23.947 -15.044 1.00 . A A . 11 THR CG2 1 1 10 19288 1 1 11 THR H H -15.186 27.381 -14.708 1.00 . A A . 11 THR H 1 1 10 19289 1 1 11 THR HA H -15.502 24.737 -15.830 1.00 . A A . 11 THR HA 1 1 10 19290 1 1 11 THR HB H -13.261 25.847 -14.070 1.00 . A A . 11 THR HB 1 1 10 19291 1 1 11 THR HG1 H -13.841 26.060 -16.807 1.00 . A A . 11 THR HG1 1 1 10 19292 1 1 11 THR HG21 H -13.264 23.437 -15.947 1.00 . A A . 11 THR HG21 1 1 10 19293 1 1 11 THR HG22 H -13.245 23.360 -14.183 1.00 . A A . 11 THR HG22 1 1 10 19294 1 1 11 THR HG23 H -11.873 24.050 -15.051 1.00 . A A . 11 THR HG23 1 1 10 19295 1 1 11 THR N N -15.745 26.625 -14.989 1.00 . A A . 11 THR N 1 1 10 19296 1 1 11 THR O O -15.261 24.885 -12.559 1.00 . A A . 11 THR O 1 1 10 19297 1 1 11 THR OG1 O -13.179 26.126 -16.107 1.00 . A A . 11 THR OG1 1 1 10 19298 1 1 12 GLY C C -16.618 21.344 -12.872 1.00 . A A . 12 GLY C 1 1 10 19299 1 1 12 GLY CA C -17.129 22.772 -12.809 1.00 . A A . 12 GLY CA 1 1 10 19300 1 1 12 GLY H H -16.912 23.457 -14.799 1.00 . A A . 12 GLY H 1 1 10 19301 1 1 12 GLY HA2 H -16.865 23.191 -11.843 1.00 . A A . 12 GLY HA2 1 1 10 19302 1 1 12 GLY HA3 H -18.209 22.765 -12.898 1.00 . A A . 12 GLY HA3 1 1 10 19303 1 1 12 GLY N N -16.585 23.601 -13.885 1.00 . A A . 12 GLY N 1 1 10 19304 1 1 12 GLY O O -17.376 20.401 -12.611 1.00 . A A . 12 GLY O 1 1 10 19305 1 1 13 GLU C C -14.433 19.250 -11.927 1.00 . A A . 13 GLU C 1 1 10 19306 1 1 13 GLU CA C -14.678 19.858 -13.327 1.00 . A A . 13 GLU CA 1 1 10 19307 1 1 13 GLU CB C -13.350 19.923 -14.138 1.00 . A A . 13 GLU CB 1 1 10 19308 1 1 13 GLU CD C -14.306 19.099 -16.397 1.00 . A A . 13 GLU CD 1 1 10 19309 1 1 13 GLU CG C -13.515 20.197 -15.651 1.00 . A A . 13 GLU CG 1 1 10 19310 1 1 13 GLU H H -14.787 21.978 -13.427 1.00 . A A . 13 GLU H 1 1 10 19311 1 1 13 GLU HA H -15.367 19.204 -13.864 1.00 . A A . 13 GLU HA 1 1 10 19312 1 1 13 GLU HB2 H -12.728 20.706 -13.718 1.00 . A A . 13 GLU HB2 1 1 10 19313 1 1 13 GLU HB3 H -12.823 18.976 -14.027 1.00 . A A . 13 GLU HB3 1 1 10 19314 1 1 13 GLU HG2 H -14.024 21.149 -15.772 1.00 . A A . 13 GLU HG2 1 1 10 19315 1 1 13 GLU HG3 H -12.528 20.277 -16.097 1.00 . A A . 13 GLU HG3 1 1 10 19316 1 1 13 GLU N N -15.320 21.182 -13.228 1.00 . A A . 13 GLU N 1 1 10 19317 1 1 13 GLU O O -13.379 19.449 -11.311 1.00 . A A . 13 GLU O 1 1 10 19318 1 1 13 GLU OE1 O -13.882 17.924 -16.374 1.00 . A A . 13 GLU OE1 1 1 10 19319 1 1 13 GLU OE2 O -15.340 19.412 -17.032 1.00 . A A . 13 GLU OE2 1 1 10 19320 1 1 14 GLU C C -14.893 16.255 -10.801 1.00 . A A . 14 GLU C 1 1 10 19321 1 1 14 GLU CA C -15.355 17.637 -10.280 1.00 . A A . 14 GLU CA 1 1 10 19322 1 1 14 GLU CB C -16.722 17.513 -9.562 1.00 . A A . 14 GLU CB 1 1 10 19323 1 1 14 GLU CD C -19.190 16.794 -9.748 1.00 . A A . 14 GLU CD 1 1 10 19324 1 1 14 GLU CG C -17.890 17.116 -10.495 1.00 . A A . 14 GLU CG 1 1 10 19325 1 1 14 GLU H H -16.346 18.706 -11.823 1.00 . A A . 14 GLU H 1 1 10 19326 1 1 14 GLU HA H -14.612 18.018 -9.581 1.00 . A A . 14 GLU HA 1 1 10 19327 1 1 14 GLU HB2 H -16.637 16.769 -8.776 1.00 . A A . 14 GLU HB2 1 1 10 19328 1 1 14 GLU HB3 H -16.961 18.468 -9.104 1.00 . A A . 14 GLU HB3 1 1 10 19329 1 1 14 GLU HG2 H -18.077 17.934 -11.183 1.00 . A A . 14 GLU HG2 1 1 10 19330 1 1 14 GLU HG3 H -17.589 16.246 -11.072 1.00 . A A . 14 GLU HG3 1 1 10 19331 1 1 14 GLU N N -15.465 18.572 -11.416 1.00 . A A . 14 GLU N 1 1 10 19332 1 1 14 GLU O O -14.442 15.400 -10.027 1.00 . A A . 14 GLU O 1 1 10 19333 1 1 14 GLU OE1 O -19.874 17.736 -9.294 1.00 . A A . 14 GLU OE1 1 1 10 19334 1 1 14 GLU OE2 O -19.522 15.599 -9.592 1.00 . A A . 14 GLU OE2 1 1 10 19335 1 1 15 ARG C C -13.104 14.636 -12.700 1.00 . A A . 15 ARG C 1 1 10 19336 1 1 15 ARG CA C -14.617 14.900 -12.897 1.00 . A A . 15 ARG CA 1 1 10 19337 1 1 15 ARG CB C -14.956 15.147 -14.399 1.00 . A A . 15 ARG CB 1 1 10 19338 1 1 15 ARG CD C -14.819 14.395 -16.849 1.00 . A A . 15 ARG CD 1 1 10 19339 1 1 15 ARG CG C -14.502 14.044 -15.382 1.00 . A A . 15 ARG CG 1 1 10 19340 1 1 15 ARG CZ C -17.003 15.525 -17.414 1.00 . A A . 15 ARG CZ 1 1 10 19341 1 1 15 ARG H H -15.480 16.799 -12.635 1.00 . A A . 15 ARG H 1 1 10 19342 1 1 15 ARG HA H -15.189 14.047 -12.544 1.00 . A A . 15 ARG HA 1 1 10 19343 1 1 15 ARG HB2 H -16.032 15.256 -14.494 1.00 . A A . 15 ARG HB2 1 1 10 19344 1 1 15 ARG HB3 H -14.495 16.083 -14.705 1.00 . A A . 15 ARG HB3 1 1 10 19345 1 1 15 ARG HD2 H -14.384 15.361 -17.083 1.00 . A A . 15 ARG HD2 1 1 10 19346 1 1 15 ARG HD3 H -14.368 13.646 -17.487 1.00 . A A . 15 ARG HD3 1 1 10 19347 1 1 15 ARG HE H -16.736 13.560 -17.133 1.00 . A A . 15 ARG HE 1 1 10 19348 1 1 15 ARG HG2 H -13.430 13.905 -15.281 1.00 . A A . 15 ARG HG2 1 1 10 19349 1 1 15 ARG HG3 H -15.003 13.118 -15.125 1.00 . A A . 15 ARG HG3 1 1 10 19350 1 1 15 ARG HH11 H -15.511 16.856 -17.087 1.00 . A A . 15 ARG HH11 1 1 10 19351 1 1 15 ARG HH12 H -17.026 17.543 -17.567 1.00 . A A . 15 ARG HH12 1 1 10 19352 1 1 15 ARG HH21 H -18.699 14.483 -17.771 1.00 . A A . 15 ARG HH21 1 1 10 19353 1 1 15 ARG HH22 H -18.833 16.203 -17.943 1.00 . A A . 15 ARG HH22 1 1 10 19354 1 1 15 ARG N N -15.046 16.079 -12.134 1.00 . A A . 15 ARG N 1 1 10 19355 1 1 15 ARG NE N -16.275 14.428 -17.127 1.00 . A A . 15 ARG NE 1 1 10 19356 1 1 15 ARG NH1 N -16.471 16.737 -17.353 1.00 . A A . 15 ARG NH1 1 1 10 19357 1 1 15 ARG NH2 N -18.278 15.395 -17.736 1.00 . A A . 15 ARG NH2 1 1 10 19358 1 1 15 ARG O O -12.258 15.341 -13.269 1.00 . A A . 15 ARG O 1 1 10 19359 1 1 16 GLY C C -11.334 12.437 -10.272 1.00 . A A . 16 GLY C 1 1 10 19360 1 1 16 GLY CA C -11.411 13.294 -11.525 1.00 . A A . 16 GLY CA 1 1 10 19361 1 1 16 GLY H H -13.520 13.118 -11.456 1.00 . A A . 16 GLY H 1 1 10 19362 1 1 16 GLY HA2 H -10.973 12.746 -12.352 1.00 . A A . 16 GLY HA2 1 1 10 19363 1 1 16 GLY HA3 H -10.839 14.201 -11.367 1.00 . A A . 16 GLY HA3 1 1 10 19364 1 1 16 GLY N N -12.791 13.637 -11.858 1.00 . A A . 16 GLY N 1 1 10 19365 1 1 16 GLY O O -10.784 12.860 -9.250 1.00 . A A . 16 GLY O 1 1 10 19366 1 1 17 GLN C C -10.469 9.619 -9.168 1.00 . A A . 17 GLN C 1 1 10 19367 1 1 17 GLN CA C -11.876 10.243 -9.256 1.00 . A A . 17 GLN CA 1 1 10 19368 1 1 17 GLN CB C -12.955 9.145 -9.484 1.00 . A A . 17 GLN CB 1 1 10 19369 1 1 17 GLN CD C -14.091 7.000 -8.644 1.00 . A A . 17 GLN CD 1 1 10 19370 1 1 17 GLN CG C -13.037 8.076 -8.371 1.00 . A A . 17 GLN CG 1 1 10 19371 1 1 17 GLN H H -12.397 10.999 -11.168 1.00 . A A . 17 GLN H 1 1 10 19372 1 1 17 GLN HA H -12.092 10.762 -8.324 1.00 . A A . 17 GLN HA 1 1 10 19373 1 1 17 GLN HB2 H -13.925 9.628 -9.561 1.00 . A A . 17 GLN HB2 1 1 10 19374 1 1 17 GLN HB3 H -12.748 8.644 -10.423 1.00 . A A . 17 GLN HB3 1 1 10 19375 1 1 17 GLN HE21 H -12.771 5.897 -9.644 1.00 . A A . 17 GLN HE21 1 1 10 19376 1 1 17 GLN HE22 H -14.367 5.238 -9.522 1.00 . A A . 17 GLN HE22 1 1 10 19377 1 1 17 GLN HG2 H -12.068 7.597 -8.277 1.00 . A A . 17 GLN HG2 1 1 10 19378 1 1 17 GLN HG3 H -13.273 8.565 -7.431 1.00 . A A . 17 GLN HG3 1 1 10 19379 1 1 17 GLN N N -11.920 11.233 -10.348 1.00 . A A . 17 GLN N 1 1 10 19380 1 1 17 GLN NE2 N -13.704 5.939 -9.340 1.00 . A A . 17 GLN NE2 1 1 10 19381 1 1 17 GLN O O -9.805 9.430 -10.191 1.00 . A A . 17 GLN O 1 1 10 19382 1 1 17 GLN OE1 O -15.246 7.129 -8.240 1.00 . A A . 17 GLN OE1 1 1 10 19383 1 1 18 ARG C C -8.781 7.661 -6.568 1.00 . A A . 18 ARG C 1 1 10 19384 1 1 18 ARG CA C -8.691 8.735 -7.667 1.00 . A A . 18 ARG CA 1 1 10 19385 1 1 18 ARG CB C -7.646 9.839 -7.280 1.00 . A A . 18 ARG CB 1 1 10 19386 1 1 18 ARG CD C -9.049 11.846 -6.490 1.00 . A A . 18 ARG CD 1 1 10 19387 1 1 18 ARG CG C -8.024 10.770 -6.095 1.00 . A A . 18 ARG CG 1 1 10 19388 1 1 18 ARG CZ C -10.273 13.760 -5.455 1.00 . A A . 18 ARG CZ 1 1 10 19389 1 1 18 ARG H H -10.634 9.443 -7.177 1.00 . A A . 18 ARG H 1 1 10 19390 1 1 18 ARG HA H -8.350 8.251 -8.582 1.00 . A A . 18 ARG HA 1 1 10 19391 1 1 18 ARG HB2 H -6.707 9.350 -7.032 1.00 . A A . 18 ARG HB2 1 1 10 19392 1 1 18 ARG HB3 H -7.470 10.462 -8.152 1.00 . A A . 18 ARG HB3 1 1 10 19393 1 1 18 ARG HD2 H -8.627 12.453 -7.286 1.00 . A A . 18 ARG HD2 1 1 10 19394 1 1 18 ARG HD3 H -9.940 11.349 -6.865 1.00 . A A . 18 ARG HD3 1 1 10 19395 1 1 18 ARG HE H -9.027 12.515 -4.495 1.00 . A A . 18 ARG HE 1 1 10 19396 1 1 18 ARG HG2 H -8.443 10.167 -5.297 1.00 . A A . 18 ARG HG2 1 1 10 19397 1 1 18 ARG HG3 H -7.128 11.260 -5.730 1.00 . A A . 18 ARG HG3 1 1 10 19398 1 1 18 ARG HH11 H -10.611 13.573 -7.447 1.00 . A A . 18 ARG HH11 1 1 10 19399 1 1 18 ARG HH12 H -11.450 14.876 -6.677 1.00 . A A . 18 ARG HH12 1 1 10 19400 1 1 18 ARG HH21 H -10.128 14.228 -3.489 1.00 . A A . 18 ARG HH21 1 1 10 19401 1 1 18 ARG HH22 H -11.192 15.240 -4.417 1.00 . A A . 18 ARG HH22 1 1 10 19402 1 1 18 ARG N N -10.029 9.302 -7.938 1.00 . A A . 18 ARG N 1 1 10 19403 1 1 18 ARG NE N -9.426 12.719 -5.369 1.00 . A A . 18 ARG NE 1 1 10 19404 1 1 18 ARG NH1 N -10.824 14.097 -6.619 1.00 . A A . 18 ARG NH1 1 1 10 19405 1 1 18 ARG NH2 N -10.551 14.467 -4.369 1.00 . A A . 18 ARG NH2 1 1 10 19406 1 1 18 ARG O O -9.491 7.838 -5.569 1.00 . A A . 18 ARG O 1 1 10 19407 1 1 19 GLY C C -8.493 4.130 -6.324 1.00 . A A . 19 GLY C 1 1 10 19408 1 1 19 GLY CA C -7.967 5.455 -5.803 1.00 . A A . 19 GLY CA 1 1 10 19409 1 1 19 GLY H H -7.624 6.439 -7.648 1.00 . A A . 19 GLY H 1 1 10 19410 1 1 19 GLY HA2 H -6.924 5.329 -5.548 1.00 . A A . 19 GLY HA2 1 1 10 19411 1 1 19 GLY HA3 H -8.511 5.718 -4.898 1.00 . A A . 19 GLY HA3 1 1 10 19412 1 1 19 GLY N N -8.074 6.540 -6.786 1.00 . A A . 19 GLY N 1 1 10 19413 1 1 19 GLY O O -8.623 3.934 -7.540 1.00 . A A . 19 GLY O 1 1 10 19414 1 1 20 CYS C C -10.110 1.461 -4.385 1.00 . A A . 20 CYS C 1 1 10 19415 1 1 20 CYS CA C -9.386 1.910 -5.659 1.00 . A A . 20 CYS CA 1 1 10 19416 1 1 20 CYS CB C -8.323 0.862 -6.098 1.00 . A A . 20 CYS CB 1 1 10 19417 1 1 20 CYS H H -8.537 3.427 -4.454 1.00 . A A . 20 CYS H 1 1 10 19418 1 1 20 CYS HA H -10.121 2.036 -6.450 1.00 . A A . 20 CYS HA 1 1 10 19419 1 1 20 CYS HB2 H -7.770 1.257 -6.940 1.00 . A A . 20 CYS HB2 1 1 10 19420 1 1 20 CYS HB3 H -7.632 0.694 -5.281 1.00 . A A . 20 CYS HB3 1 1 10 19421 1 1 20 CYS N N -8.762 3.215 -5.388 1.00 . A A . 20 CYS N 1 1 10 19422 1 1 20 CYS O O -9.816 1.962 -3.296 1.00 . A A . 20 CYS O 1 1 10 19423 1 1 20 CYS SG S -8.976 -0.773 -6.611 1.00 . A A . 20 CYS SG 1 1 10 19424 1 1 21 GLU C C -11.000 -0.642 -2.280 1.00 . A A . 21 GLU C 1 1 10 19425 1 1 21 GLU CA C -11.862 -0.017 -3.410 1.00 . A A . 21 GLU CA 1 1 10 19426 1 1 21 GLU CB C -12.867 -1.063 -3.960 1.00 . A A . 21 GLU CB 1 1 10 19427 1 1 21 GLU CD C -13.194 -3.324 -5.150 1.00 . A A . 21 GLU CD 1 1 10 19428 1 1 21 GLU CG C -12.195 -2.305 -4.584 1.00 . A A . 21 GLU CG 1 1 10 19429 1 1 21 GLU H H -11.211 0.157 -5.426 1.00 . A A . 21 GLU H 1 1 10 19430 1 1 21 GLU HA H -12.418 0.814 -2.997 1.00 . A A . 21 GLU HA 1 1 10 19431 1 1 21 GLU HB2 H -13.513 -1.391 -3.147 1.00 . A A . 21 GLU HB2 1 1 10 19432 1 1 21 GLU HB3 H -13.484 -0.591 -4.719 1.00 . A A . 21 GLU HB3 1 1 10 19433 1 1 21 GLU HG2 H -11.530 -1.979 -5.377 1.00 . A A . 21 GLU HG2 1 1 10 19434 1 1 21 GLU HG3 H -11.599 -2.796 -3.819 1.00 . A A . 21 GLU HG3 1 1 10 19435 1 1 21 GLU N N -11.044 0.510 -4.528 1.00 . A A . 21 GLU N 1 1 10 19436 1 1 21 GLU O O -11.440 -0.724 -1.135 1.00 . A A . 21 GLU O 1 1 10 19437 1 1 21 GLU OE1 O -13.832 -4.051 -4.357 1.00 . A A . 21 GLU OE1 1 1 10 19438 1 1 21 GLU OE2 O -13.338 -3.412 -6.390 1.00 . A A . 21 GLU OE2 1 1 10 19439 1 1 22 HIS C C -8.001 -0.774 -0.900 1.00 . A A . 22 HIS C 1 1 10 19440 1 1 22 HIS CA C -8.857 -1.768 -1.713 1.00 . A A . 22 HIS CA 1 1 10 19441 1 1 22 HIS CB C -7.967 -2.747 -2.525 1.00 . A A . 22 HIS CB 1 1 10 19442 1 1 22 HIS CD2 C -9.521 -4.801 -2.797 1.00 . A A . 22 HIS CD2 1 1 10 19443 1 1 22 HIS CE1 C -9.637 -4.807 -4.972 1.00 . A A . 22 HIS CE1 1 1 10 19444 1 1 22 HIS CG C -8.764 -3.784 -3.283 1.00 . A A . 22 HIS CG 1 1 10 19445 1 1 22 HIS H H -9.480 -0.918 -3.544 1.00 . A A . 22 HIS H 1 1 10 19446 1 1 22 HIS HA H -9.460 -2.348 -1.017 1.00 . A A . 22 HIS HA 1 1 10 19447 1 1 22 HIS HB2 H -7.380 -2.188 -3.243 1.00 . A A . 22 HIS HB2 1 1 10 19448 1 1 22 HIS HB3 H -7.294 -3.267 -1.854 1.00 . A A . 22 HIS HB3 1 1 10 19449 1 1 22 HIS HD2 H -9.669 -5.060 -1.759 1.00 . A A . 22 HIS HD2 1 1 10 19450 1 1 22 HIS HE1 H -9.905 -5.086 -5.983 1.00 . A A . 22 HIS HE1 1 1 10 19451 1 1 22 HIS HE2 H -10.493 -6.325 -3.857 1.00 . A A . 22 HIS HE2 1 1 10 19452 1 1 22 HIS N N -9.775 -1.073 -2.631 1.00 . A A . 22 HIS N 1 1 10 19453 1 1 22 HIS ND1 N -8.838 -3.798 -4.668 1.00 . A A . 22 HIS ND1 1 1 10 19454 1 1 22 HIS NE2 N -10.068 -5.441 -3.877 1.00 . A A . 22 HIS NE2 1 1 10 19455 1 1 22 HIS O O -7.751 -0.993 0.289 1.00 . A A . 22 HIS O 1 1 10 19456 1 1 23 TYR C C -7.271 2.743 -1.438 1.00 . A A . 23 TYR C 1 1 10 19457 1 1 23 TYR CA C -6.764 1.394 -0.906 1.00 . A A . 23 TYR CA 1 1 10 19458 1 1 23 TYR CB C -5.233 1.272 -1.181 1.00 . A A . 23 TYR CB 1 1 10 19459 1 1 23 TYR CD1 C -4.190 -0.340 0.529 1.00 . A A . 23 TYR CD1 1 1 10 19460 1 1 23 TYR CD2 C -4.447 -1.094 -1.728 1.00 . A A . 23 TYR CD2 1 1 10 19461 1 1 23 TYR CE1 C -3.638 -1.565 0.871 1.00 . A A . 23 TYR CE1 1 1 10 19462 1 1 23 TYR CE2 C -3.903 -2.313 -1.388 1.00 . A A . 23 TYR CE2 1 1 10 19463 1 1 23 TYR CG C -4.604 -0.076 -0.784 1.00 . A A . 23 TYR CG 1 1 10 19464 1 1 23 TYR CZ C -3.498 -2.547 -0.090 1.00 . A A . 23 TYR CZ 1 1 10 19465 1 1 23 TYR H H -7.726 0.393 -2.509 1.00 . A A . 23 TYR H 1 1 10 19466 1 1 23 TYR HA H -6.938 1.348 0.172 1.00 . A A . 23 TYR HA 1 1 10 19467 1 1 23 TYR HB2 H -5.052 1.425 -2.241 1.00 . A A . 23 TYR HB2 1 1 10 19468 1 1 23 TYR HB3 H -4.714 2.055 -0.633 1.00 . A A . 23 TYR HB3 1 1 10 19469 1 1 23 TYR HD1 H -4.300 0.429 1.284 1.00 . A A . 23 TYR HD1 1 1 10 19470 1 1 23 TYR HD2 H -4.762 -0.917 -2.750 1.00 . A A . 23 TYR HD2 1 1 10 19471 1 1 23 TYR HE1 H -3.319 -1.747 1.889 1.00 . A A . 23 TYR HE1 1 1 10 19472 1 1 23 TYR HE2 H -3.798 -3.079 -2.142 1.00 . A A . 23 TYR HE2 1 1 10 19473 1 1 23 TYR HH H -3.381 -4.109 1.038 1.00 . A A . 23 TYR HH 1 1 10 19474 1 1 23 TYR N N -7.534 0.308 -1.558 1.00 . A A . 23 TYR N 1 1 10 19475 1 1 23 TYR O O -7.171 3.012 -2.649 1.00 . A A . 23 TYR O 1 1 10 19476 1 1 23 TYR OH O -2.953 -3.771 0.244 1.00 . A A . 23 TYR OH 1 1 10 19477 1 1 24 ASP C C -7.096 5.891 -0.827 1.00 . A A . 24 ASP C 1 1 10 19478 1 1 24 ASP CA C -8.291 4.926 -0.868 1.00 . A A . 24 ASP CA 1 1 10 19479 1 1 24 ASP CB C -9.397 5.391 0.119 1.00 . A A . 24 ASP CB 1 1 10 19480 1 1 24 ASP CG C -10.591 4.425 0.223 1.00 . A A . 24 ASP CG 1 1 10 19481 1 1 24 ASP H H -7.908 3.263 0.385 1.00 . A A . 24 ASP H 1 1 10 19482 1 1 24 ASP HA H -8.706 4.911 -1.877 1.00 . A A . 24 ASP HA 1 1 10 19483 1 1 24 ASP HB2 H -8.958 5.508 1.105 1.00 . A A . 24 ASP HB2 1 1 10 19484 1 1 24 ASP HB3 H -9.774 6.357 -0.203 1.00 . A A . 24 ASP HB3 1 1 10 19485 1 1 24 ASP N N -7.820 3.572 -0.540 1.00 . A A . 24 ASP N 1 1 10 19486 1 1 24 ASP O O -6.750 6.433 0.234 1.00 . A A . 24 ASP O 1 1 10 19487 1 1 24 ASP OD1 O -11.127 3.999 -0.828 1.00 . A A . 24 ASP OD1 1 1 10 19488 1 1 24 ASP OD2 O -11.003 4.086 1.356 1.00 . A A . 24 ASP OD2 1 1 10 19489 1 1 25 ARG C C -5.193 7.582 -3.472 1.00 . A A . 25 ARG C 1 1 10 19490 1 1 25 ARG CA C -5.211 6.843 -2.126 1.00 . A A . 25 ARG CA 1 1 10 19491 1 1 25 ARG CB C -3.971 5.907 -1.990 1.00 . A A . 25 ARG CB 1 1 10 19492 1 1 25 ARG CD C -2.761 3.759 -2.747 1.00 . A A . 25 ARG CD 1 1 10 19493 1 1 25 ARG CG C -3.991 4.672 -2.913 1.00 . A A . 25 ARG CG 1 1 10 19494 1 1 25 ARG CZ C -0.281 3.924 -2.979 1.00 . A A . 25 ARG CZ 1 1 10 19495 1 1 25 ARG H H -6.809 5.624 -2.786 1.00 . A A . 25 ARG H 1 1 10 19496 1 1 25 ARG HA H -5.183 7.583 -1.326 1.00 . A A . 25 ARG HA 1 1 10 19497 1 1 25 ARG HB2 H -3.071 6.480 -2.200 1.00 . A A . 25 ARG HB2 1 1 10 19498 1 1 25 ARG HB3 H -3.920 5.560 -0.964 1.00 . A A . 25 ARG HB3 1 1 10 19499 1 1 25 ARG HD2 H -2.658 3.493 -1.700 1.00 . A A . 25 ARG HD2 1 1 10 19500 1 1 25 ARG HD3 H -2.919 2.853 -3.323 1.00 . A A . 25 ARG HD3 1 1 10 19501 1 1 25 ARG HE H -1.610 5.207 -3.751 1.00 . A A . 25 ARG HE 1 1 10 19502 1 1 25 ARG HG2 H -4.882 4.093 -2.696 1.00 . A A . 25 ARG HG2 1 1 10 19503 1 1 25 ARG HG3 H -4.037 5.009 -3.945 1.00 . A A . 25 ARG HG3 1 1 10 19504 1 1 25 ARG HH11 H -0.884 2.391 -1.799 1.00 . A A . 25 ARG HH11 1 1 10 19505 1 1 25 ARG HH12 H 0.831 2.512 -2.037 1.00 . A A . 25 ARG HH12 1 1 10 19506 1 1 25 ARG HH21 H 0.645 5.336 -4.095 1.00 . A A . 25 ARG HH21 1 1 10 19507 1 1 25 ARG HH22 H 1.694 4.180 -3.345 1.00 . A A . 25 ARG HH22 1 1 10 19508 1 1 25 ARG N N -6.445 6.054 -1.986 1.00 . A A . 25 ARG N 1 1 10 19509 1 1 25 ARG NE N -1.514 4.395 -3.207 1.00 . A A . 25 ARG NE 1 1 10 19510 1 1 25 ARG NH1 N -0.097 2.855 -2.209 1.00 . A A . 25 ARG NH1 1 1 10 19511 1 1 25 ARG NH2 N 0.769 4.528 -3.518 1.00 . A A . 25 ARG NH2 1 1 10 19512 1 1 25 ARG O O -5.701 7.076 -4.474 1.00 . A A . 25 ARG O 1 1 10 19513 1 1 26 GLY C C -3.291 9.200 -5.602 1.00 . A A . 26 GLY C 1 1 10 19514 1 1 26 GLY CA C -4.459 9.589 -4.696 1.00 . A A . 26 GLY CA 1 1 10 19515 1 1 26 GLY H H -4.161 9.096 -2.655 1.00 . A A . 26 GLY H 1 1 10 19516 1 1 26 GLY HA2 H -5.380 9.514 -5.266 1.00 . A A . 26 GLY HA2 1 1 10 19517 1 1 26 GLY HA3 H -4.332 10.621 -4.391 1.00 . A A . 26 GLY HA3 1 1 10 19518 1 1 26 GLY N N -4.563 8.769 -3.488 1.00 . A A . 26 GLY N 1 1 10 19519 1 1 26 GLY O O -2.835 10.026 -6.405 1.00 . A A . 26 GLY O 1 1 10 19520 1 1 27 CYS C C -1.748 5.904 -6.553 1.00 . A A . 27 CYS C 1 1 10 19521 1 1 27 CYS CA C -1.669 7.427 -6.275 1.00 . A A . 27 CYS CA 1 1 10 19522 1 1 27 CYS CB C -0.353 7.795 -5.556 1.00 . A A . 27 CYS CB 1 1 10 19523 1 1 27 CYS H H -3.278 7.309 -4.900 1.00 . A A . 27 CYS H 1 1 10 19524 1 1 27 CYS HA H -1.682 7.935 -7.237 1.00 . A A . 27 CYS HA 1 1 10 19525 1 1 27 CYS HB2 H -0.415 7.506 -4.515 1.00 . A A . 27 CYS HB2 1 1 10 19526 1 1 27 CYS HB3 H 0.480 7.279 -6.021 1.00 . A A . 27 CYS HB3 1 1 10 19527 1 1 27 CYS HG H 1.214 9.719 -6.147 1.00 . A A . 27 CYS HG 1 1 10 19528 1 1 27 CYS N N -2.823 7.928 -5.502 1.00 . A A . 27 CYS N 1 1 10 19529 1 1 27 CYS O O -2.374 5.157 -5.805 1.00 . A A . 27 CYS O 1 1 10 19530 1 1 27 CYS SG S 0.012 9.567 -5.612 1.00 . A A . 27 CYS SG 1 1 10 19531 1 1 28 LEU C C 0.459 3.579 -7.743 1.00 . A A . 28 LEU C 1 1 10 19532 1 1 28 LEU CA C -0.967 4.067 -8.080 1.00 . A A . 28 LEU CA 1 1 10 19533 1 1 28 LEU CB C -1.191 3.939 -9.618 1.00 . A A . 28 LEU CB 1 1 10 19534 1 1 28 LEU CD1 C -2.474 4.578 -11.755 1.00 . A A . 28 LEU CD1 1 1 10 19535 1 1 28 LEU CD2 C -3.758 3.943 -9.681 1.00 . A A . 28 LEU CD2 1 1 10 19536 1 1 28 LEU CG C -2.483 4.600 -10.213 1.00 . A A . 28 LEU CG 1 1 10 19537 1 1 28 LEU H H -0.708 6.168 -8.246 1.00 . A A . 28 LEU H 1 1 10 19538 1 1 28 LEU HA H -1.700 3.465 -7.552 1.00 . A A . 28 LEU HA 1 1 10 19539 1 1 28 LEU HB2 H -0.336 4.382 -10.120 1.00 . A A . 28 LEU HB2 1 1 10 19540 1 1 28 LEU HB3 H -1.207 2.880 -9.870 1.00 . A A . 28 LEU HB3 1 1 10 19541 1 1 28 LEU HD11 H -3.339 5.109 -12.133 1.00 . A A . 28 LEU HD11 1 1 10 19542 1 1 28 LEU HD12 H -2.494 3.554 -12.110 1.00 . A A . 28 LEU HD12 1 1 10 19543 1 1 28 LEU HD13 H -1.570 5.065 -12.118 1.00 . A A . 28 LEU HD13 1 1 10 19544 1 1 28 LEU HD21 H -4.622 4.464 -10.075 1.00 . A A . 28 LEU HD21 1 1 10 19545 1 1 28 LEU HD22 H -3.774 4.003 -8.601 1.00 . A A . 28 LEU HD22 1 1 10 19546 1 1 28 LEU HD23 H -3.796 2.903 -9.981 1.00 . A A . 28 LEU HD23 1 1 10 19547 1 1 28 LEU HG H -2.510 5.644 -9.915 1.00 . A A . 28 LEU HG 1 1 10 19548 1 1 28 LEU N N -1.108 5.484 -7.667 1.00 . A A . 28 LEU N 1 1 10 19549 1 1 28 LEU O O 1.393 4.358 -7.849 1.00 . A A . 28 LEU O 1 1 10 19550 1 1 29 LEU C C 2.599 1.308 -8.488 1.00 . A A . 29 LEU C 1 1 10 19551 1 1 29 LEU CA C 1.963 1.678 -7.135 1.00 . A A . 29 LEU CA 1 1 10 19552 1 1 29 LEU CB C 1.849 0.397 -6.257 1.00 . A A . 29 LEU CB 1 1 10 19553 1 1 29 LEU CD1 C 1.167 -0.729 -4.050 1.00 . A A . 29 LEU CD1 1 1 10 19554 1 1 29 LEU CD2 C 2.403 1.509 -4.021 1.00 . A A . 29 LEU CD2 1 1 10 19555 1 1 29 LEU CG C 1.392 0.618 -4.782 1.00 . A A . 29 LEU CG 1 1 10 19556 1 1 29 LEU H H -0.176 1.760 -7.202 1.00 . A A . 29 LEU H 1 1 10 19557 1 1 29 LEU HA H 2.601 2.401 -6.620 1.00 . A A . 29 LEU HA 1 1 10 19558 1 1 29 LEU HB2 H 1.148 -0.281 -6.737 1.00 . A A . 29 LEU HB2 1 1 10 19559 1 1 29 LEU HB3 H 2.818 -0.095 -6.238 1.00 . A A . 29 LEU HB3 1 1 10 19560 1 1 29 LEU HD11 H 0.402 -1.298 -4.565 1.00 . A A . 29 LEU HD11 1 1 10 19561 1 1 29 LEU HD12 H 0.842 -0.542 -3.036 1.00 . A A . 29 LEU HD12 1 1 10 19562 1 1 29 LEU HD13 H 2.087 -1.297 -4.034 1.00 . A A . 29 LEU HD13 1 1 10 19563 1 1 29 LEU HD21 H 2.067 1.645 -3.001 1.00 . A A . 29 LEU HD21 1 1 10 19564 1 1 29 LEU HD22 H 2.472 2.478 -4.500 1.00 . A A . 29 LEU HD22 1 1 10 19565 1 1 29 LEU HD23 H 3.380 1.044 -4.013 1.00 . A A . 29 LEU HD23 1 1 10 19566 1 1 29 LEU HG H 0.442 1.137 -4.790 1.00 . A A . 29 LEU HG 1 1 10 19567 1 1 29 LEU N N 0.621 2.303 -7.348 1.00 . A A . 29 LEU N 1 1 10 19568 1 1 29 LEU O O 1.965 0.626 -9.301 1.00 . A A . 29 LEU O 1 1 10 19569 1 1 30 LYS C C 5.308 0.039 -9.723 1.00 . A A . 30 LYS C 1 1 10 19570 1 1 30 LYS CA C 4.589 1.379 -9.938 1.00 . A A . 30 LYS CA 1 1 10 19571 1 1 30 LYS CB C 5.611 2.457 -10.353 1.00 . A A . 30 LYS CB 1 1 10 19572 1 1 30 LYS CD C 7.387 3.115 -12.088 1.00 . A A . 30 LYS CD 1 1 10 19573 1 1 30 LYS CE C 8.011 2.741 -13.429 1.00 . A A . 30 LYS CE 1 1 10 19574 1 1 30 LYS CG C 6.251 2.157 -11.723 1.00 . A A . 30 LYS CG 1 1 10 19575 1 1 30 LYS H H 4.270 2.342 -8.067 1.00 . A A . 30 LYS H 1 1 10 19576 1 1 30 LYS HA H 3.875 1.268 -10.757 1.00 . A A . 30 LYS HA 1 1 10 19577 1 1 30 LYS HB2 H 5.109 3.419 -10.406 1.00 . A A . 30 LYS HB2 1 1 10 19578 1 1 30 LYS HB3 H 6.398 2.515 -9.606 1.00 . A A . 30 LYS HB3 1 1 10 19579 1 1 30 LYS HD2 H 6.997 4.127 -12.146 1.00 . A A . 30 LYS HD2 1 1 10 19580 1 1 30 LYS HD3 H 8.152 3.071 -11.316 1.00 . A A . 30 LYS HD3 1 1 10 19581 1 1 30 LYS HE2 H 8.275 1.690 -13.407 1.00 . A A . 30 LYS HE2 1 1 10 19582 1 1 30 LYS HE3 H 7.279 2.905 -14.208 1.00 . A A . 30 LYS HE3 1 1 10 19583 1 1 30 LYS HG2 H 6.645 1.144 -11.709 1.00 . A A . 30 LYS HG2 1 1 10 19584 1 1 30 LYS HG3 H 5.479 2.219 -12.487 1.00 . A A . 30 LYS HG3 1 1 10 19585 1 1 30 LYS HZ1 H 9.652 3.230 -14.625 1.00 . A A . 30 LYS HZ1 1 1 10 19586 1 1 30 LYS HZ2 H 9.928 3.430 -12.965 1.00 . A A . 30 LYS HZ2 1 1 10 19587 1 1 30 LYS HZ3 H 8.986 4.549 -13.809 1.00 . A A . 30 LYS HZ3 1 1 10 19588 1 1 30 LYS N N 3.844 1.753 -8.724 1.00 . A A . 30 LYS N 1 1 10 19589 1 1 30 LYS NZ N 9.227 3.543 -13.728 1.00 . A A . 30 LYS NZ 1 1 10 19590 1 1 30 LYS O O 6.271 -0.040 -8.945 1.00 . A A . 30 LYS O 1 1 10 19591 1 1 31 ALA C C 6.722 -2.254 -11.287 1.00 . A A . 31 ALA C 1 1 10 19592 1 1 31 ALA CA C 5.430 -2.324 -10.450 1.00 . A A . 31 ALA CA 1 1 10 19593 1 1 31 ALA CB C 4.442 -3.337 -11.065 1.00 . A A . 31 ALA CB 1 1 10 19594 1 1 31 ALA H H 4.002 -0.848 -10.936 1.00 . A A . 31 ALA H 1 1 10 19595 1 1 31 ALA HA H 5.656 -2.630 -9.435 1.00 . A A . 31 ALA HA 1 1 10 19596 1 1 31 ALA HB1 H 4.184 -3.026 -12.070 1.00 . A A . 31 ALA HB1 1 1 10 19597 1 1 31 ALA HB2 H 3.543 -3.380 -10.465 1.00 . A A . 31 ALA HB2 1 1 10 19598 1 1 31 ALA HB3 H 4.894 -4.320 -11.102 1.00 . A A . 31 ALA HB3 1 1 10 19599 1 1 31 ALA N N 4.815 -0.996 -10.415 1.00 . A A . 31 ALA N 1 1 10 19600 1 1 31 ALA O O 6.622 -2.060 -12.492 1.00 . A A . 31 ALA O 1 1 10 19601 1 1 32 PRO C C 9.457 -3.480 -12.394 1.00 . A A . 32 PRO C 1 1 10 19602 1 1 32 PRO CA C 9.231 -2.286 -11.432 1.00 . A A . 32 PRO CA 1 1 10 19603 1 1 32 PRO CB C 10.286 -2.247 -10.293 1.00 . A A . 32 PRO CB 1 1 10 19604 1 1 32 PRO CD C 8.182 -2.730 -9.246 1.00 . A A . 32 PRO CD 1 1 10 19605 1 1 32 PRO CG C 9.665 -3.047 -9.193 1.00 . A A . 32 PRO CG 1 1 10 19606 1 1 32 PRO HA H 9.273 -1.363 -12.004 1.00 . A A . 32 PRO HA 1 1 10 19607 1 1 32 PRO HB2 H 11.227 -2.675 -10.626 1.00 . A A . 32 PRO HB2 1 1 10 19608 1 1 32 PRO HB3 H 10.453 -1.221 -9.983 1.00 . A A . 32 PRO HB3 1 1 10 19609 1 1 32 PRO HD2 H 7.597 -3.590 -8.940 1.00 . A A . 32 PRO HD2 1 1 10 19610 1 1 32 PRO HD3 H 7.948 -1.878 -8.617 1.00 . A A . 32 PRO HD3 1 1 10 19611 1 1 32 PRO HG2 H 9.836 -4.107 -9.359 1.00 . A A . 32 PRO HG2 1 1 10 19612 1 1 32 PRO HG3 H 10.081 -2.753 -8.234 1.00 . A A . 32 PRO HG3 1 1 10 19613 1 1 32 PRO N N 7.947 -2.407 -10.684 1.00 . A A . 32 PRO N 1 1 10 19614 1 1 32 PRO O O 10.255 -3.400 -13.330 1.00 . A A . 32 PRO O 1 1 10 19615 1 1 33 CYS C C 7.997 -5.642 -14.265 1.00 . A A . 33 CYS C 1 1 10 19616 1 1 33 CYS CA C 8.753 -5.809 -12.934 1.00 . A A . 33 CYS CA 1 1 10 19617 1 1 33 CYS CB C 8.110 -6.940 -12.113 1.00 . A A . 33 CYS CB 1 1 10 19618 1 1 33 CYS H H 8.137 -4.555 -11.353 1.00 . A A . 33 CYS H 1 1 10 19619 1 1 33 CYS HA H 9.787 -6.063 -13.140 1.00 . A A . 33 CYS HA 1 1 10 19620 1 1 33 CYS HB2 H 8.077 -7.844 -12.704 1.00 . A A . 33 CYS HB2 1 1 10 19621 1 1 33 CYS HB3 H 8.699 -7.119 -11.227 1.00 . A A . 33 CYS HB3 1 1 10 19622 1 1 33 CYS N N 8.726 -4.578 -12.131 1.00 . A A . 33 CYS N 1 1 10 19623 1 1 33 CYS O O 8.229 -6.389 -15.218 1.00 . A A . 33 CYS O 1 1 10 19624 1 1 33 CYS SG S 6.406 -6.571 -11.567 1.00 . A A . 33 CYS SG 1 1 10 19625 1 1 34 CYS C C 6.253 -2.985 -15.996 1.00 . A A . 34 CYS C 1 1 10 19626 1 1 34 CYS CA C 6.189 -4.436 -15.474 1.00 . A A . 34 CYS CA 1 1 10 19627 1 1 34 CYS CB C 4.743 -4.810 -15.082 1.00 . A A . 34 CYS CB 1 1 10 19628 1 1 34 CYS H H 6.986 -4.078 -13.539 1.00 . A A . 34 CYS H 1 1 10 19629 1 1 34 CYS HA H 6.506 -5.096 -16.279 1.00 . A A . 34 CYS HA 1 1 10 19630 1 1 34 CYS HB2 H 4.494 -4.351 -14.133 1.00 . A A . 34 CYS HB2 1 1 10 19631 1 1 34 CYS HB3 H 4.053 -4.453 -15.840 1.00 . A A . 34 CYS HB3 1 1 10 19632 1 1 34 CYS N N 7.076 -4.663 -14.311 1.00 . A A . 34 CYS N 1 1 10 19633 1 1 34 CYS O O 5.815 -2.720 -17.116 1.00 . A A . 34 CYS O 1 1 10 19634 1 1 34 CYS SG S 4.478 -6.597 -14.914 1.00 . A A . 34 CYS SG 1 1 10 19635 1 1 35 ASP C C 5.279 -0.091 -15.512 1.00 . A A . 35 ASP C 1 1 10 19636 1 1 35 ASP CA C 6.736 -0.589 -15.386 1.00 . A A . 35 ASP CA 1 1 10 19637 1 1 35 ASP CB C 7.607 -0.145 -16.600 1.00 . A A . 35 ASP CB 1 1 10 19638 1 1 35 ASP CG C 9.113 -0.239 -16.312 1.00 . A A . 35 ASP CG 1 1 10 19639 1 1 35 ASP H H 7.304 -2.384 -14.399 1.00 . A A . 35 ASP H 1 1 10 19640 1 1 35 ASP HA H 7.144 -0.136 -14.488 1.00 . A A . 35 ASP HA 1 1 10 19641 1 1 35 ASP HB2 H 7.375 -0.777 -17.451 1.00 . A A . 35 ASP HB2 1 1 10 19642 1 1 35 ASP HB3 H 7.363 0.884 -16.861 1.00 . A A . 35 ASP HB3 1 1 10 19643 1 1 35 ASP N N 6.804 -2.063 -15.173 1.00 . A A . 35 ASP N 1 1 10 19644 1 1 35 ASP O O 5.020 0.985 -16.058 1.00 . A A . 35 ASP O 1 1 10 19645 1 1 35 ASP OD1 O 9.668 -1.357 -16.350 1.00 . A A . 35 ASP OD1 1 1 10 19646 1 1 35 ASP OD2 O 9.740 0.804 -16.006 1.00 . A A . 35 ASP OD2 1 1 10 19647 1 1 36 LYS C C 2.383 -0.113 -13.646 1.00 . A A . 36 LYS C 1 1 10 19648 1 1 36 LYS CA C 2.895 -0.583 -15.011 1.00 . A A . 36 LYS CA 1 1 10 19649 1 1 36 LYS CB C 2.106 -1.828 -15.484 1.00 . A A . 36 LYS CB 1 1 10 19650 1 1 36 LYS CD C 1.405 -3.339 -17.442 1.00 . A A . 36 LYS CD 1 1 10 19651 1 1 36 LYS CE C 0.015 -2.715 -17.656 1.00 . A A . 36 LYS CE 1 1 10 19652 1 1 36 LYS CG C 2.435 -2.313 -16.917 1.00 . A A . 36 LYS CG 1 1 10 19653 1 1 36 LYS H H 4.628 -1.657 -14.451 1.00 . A A . 36 LYS H 1 1 10 19654 1 1 36 LYS HA H 2.736 0.220 -15.726 1.00 . A A . 36 LYS HA 1 1 10 19655 1 1 36 LYS HB2 H 2.314 -2.644 -14.799 1.00 . A A . 36 LYS HB2 1 1 10 19656 1 1 36 LYS HB3 H 1.043 -1.601 -15.434 1.00 . A A . 36 LYS HB3 1 1 10 19657 1 1 36 LYS HD2 H 1.757 -3.742 -18.387 1.00 . A A . 36 LYS HD2 1 1 10 19658 1 1 36 LYS HD3 H 1.318 -4.150 -16.723 1.00 . A A . 36 LYS HD3 1 1 10 19659 1 1 36 LYS HE2 H -0.307 -2.245 -16.735 1.00 . A A . 36 LYS HE2 1 1 10 19660 1 1 36 LYS HE3 H 0.081 -1.966 -18.434 1.00 . A A . 36 LYS HE3 1 1 10 19661 1 1 36 LYS HG2 H 2.454 -1.459 -17.587 1.00 . A A . 36 LYS HG2 1 1 10 19662 1 1 36 LYS HG3 H 3.417 -2.774 -16.908 1.00 . A A . 36 LYS HG3 1 1 10 19663 1 1 36 LYS HZ1 H -1.164 -4.384 -17.261 1.00 . A A . 36 LYS HZ1 1 1 10 19664 1 1 36 LYS HZ2 H -0.677 -4.254 -18.876 1.00 . A A . 36 LYS HZ2 1 1 10 19665 1 1 36 LYS HZ3 H -1.897 -3.250 -18.278 1.00 . A A . 36 LYS HZ3 1 1 10 19666 1 1 36 LYS N N 4.336 -0.872 -14.947 1.00 . A A . 36 LYS N 1 1 10 19667 1 1 36 LYS NZ N -1.000 -3.720 -18.047 1.00 . A A . 36 LYS NZ 1 1 10 19668 1 1 36 LYS O O 2.983 -0.399 -12.605 1.00 . A A . 36 LYS O 1 1 10 19669 1 1 37 LEU C C -0.595 0.640 -12.028 1.00 . A A . 37 LEU C 1 1 10 19670 1 1 37 LEU CA C 0.693 1.316 -12.531 1.00 . A A . 37 LEU CA 1 1 10 19671 1 1 37 LEU CB C 0.416 2.790 -12.927 1.00 . A A . 37 LEU CB 1 1 10 19672 1 1 37 LEU CD1 C 2.637 3.683 -12.019 1.00 . A A . 37 LEU CD1 1 1 10 19673 1 1 37 LEU CD2 C 2.359 3.383 -14.539 1.00 . A A . 37 LEU CD2 1 1 10 19674 1 1 37 LEU CG C 1.655 3.702 -13.204 1.00 . A A . 37 LEU CG 1 1 10 19675 1 1 37 LEU H H 0.755 0.631 -14.527 1.00 . A A . 37 LEU H 1 1 10 19676 1 1 37 LEU HA H 1.431 1.309 -11.728 1.00 . A A . 37 LEU HA 1 1 10 19677 1 1 37 LEU HB2 H -0.211 2.789 -13.812 1.00 . A A . 37 LEU HB2 1 1 10 19678 1 1 37 LEU HB3 H -0.155 3.249 -12.125 1.00 . A A . 37 LEU HB3 1 1 10 19679 1 1 37 LEU HD11 H 3.018 2.678 -11.868 1.00 . A A . 37 LEU HD11 1 1 10 19680 1 1 37 LEU HD12 H 2.133 4.010 -11.119 1.00 . A A . 37 LEU HD12 1 1 10 19681 1 1 37 LEU HD13 H 3.465 4.348 -12.218 1.00 . A A . 37 LEU HD13 1 1 10 19682 1 1 37 LEU HD21 H 1.650 3.469 -15.354 1.00 . A A . 37 LEU HD21 1 1 10 19683 1 1 37 LEU HD22 H 2.756 2.376 -14.517 1.00 . A A . 37 LEU HD22 1 1 10 19684 1 1 37 LEU HD23 H 3.169 4.082 -14.705 1.00 . A A . 37 LEU HD23 1 1 10 19685 1 1 37 LEU HG H 1.298 4.725 -13.281 1.00 . A A . 37 LEU HG 1 1 10 19686 1 1 37 LEU N N 1.248 0.593 -13.681 1.00 . A A . 37 LEU N 1 1 10 19687 1 1 37 LEU O O -1.576 0.520 -12.774 1.00 . A A . 37 LEU O 1 1 10 19688 1 1 38 TYR C C -1.780 0.007 -8.630 1.00 . A A . 38 TYR C 1 1 10 19689 1 1 38 TYR CA C -1.683 -0.492 -10.082 1.00 . A A . 38 TYR CA 1 1 10 19690 1 1 38 TYR CB C -1.436 -2.032 -10.074 1.00 . A A . 38 TYR CB 1 1 10 19691 1 1 38 TYR CD1 C -2.471 -3.088 -12.155 1.00 . A A . 38 TYR CD1 1 1 10 19692 1 1 38 TYR CD2 C -0.087 -2.954 -12.056 1.00 . A A . 38 TYR CD2 1 1 10 19693 1 1 38 TYR CE1 C -2.384 -3.710 -13.386 1.00 . A A . 38 TYR CE1 1 1 10 19694 1 1 38 TYR CE2 C 0.000 -3.581 -13.284 1.00 . A A . 38 TYR CE2 1 1 10 19695 1 1 38 TYR CG C -1.330 -2.698 -11.458 1.00 . A A . 38 TYR CG 1 1 10 19696 1 1 38 TYR CZ C -1.154 -3.956 -13.947 1.00 . A A . 38 TYR CZ 1 1 10 19697 1 1 38 TYR H H 0.237 0.371 -10.235 1.00 . A A . 38 TYR H 1 1 10 19698 1 1 38 TYR HA H -2.610 -0.272 -10.602 1.00 . A A . 38 TYR HA 1 1 10 19699 1 1 38 TYR HB2 H -0.511 -2.234 -9.542 1.00 . A A . 38 TYR HB2 1 1 10 19700 1 1 38 TYR HB3 H -2.246 -2.516 -9.535 1.00 . A A . 38 TYR HB3 1 1 10 19701 1 1 38 TYR HD1 H -3.442 -2.896 -11.721 1.00 . A A . 38 TYR HD1 1 1 10 19702 1 1 38 TYR HD2 H 0.821 -2.659 -11.541 1.00 . A A . 38 TYR HD2 1 1 10 19703 1 1 38 TYR HE1 H -3.288 -4.009 -13.902 1.00 . A A . 38 TYR HE1 1 1 10 19704 1 1 38 TYR HE2 H 0.973 -3.772 -13.726 1.00 . A A . 38 TYR HE2 1 1 10 19705 1 1 38 TYR HH H -0.442 -5.310 -15.127 1.00 . A A . 38 TYR HH 1 1 10 19706 1 1 38 TYR N N -0.572 0.207 -10.755 1.00 . A A . 38 TYR N 1 1 10 19707 1 1 38 TYR O O -0.802 -0.097 -7.902 1.00 . A A . 38 TYR O 1 1 10 19708 1 1 38 TYR OH O -1.076 -4.581 -15.175 1.00 . A A . 38 TYR OH 1 1 10 19709 1 1 39 THR C C -2.839 -0.089 -5.766 1.00 . A A . 39 THR C 1 1 10 19710 1 1 39 THR CA C -3.199 1.005 -6.807 1.00 . A A . 39 THR CA 1 1 10 19711 1 1 39 THR CB C -4.704 1.407 -6.586 1.00 . A A . 39 THR CB 1 1 10 19712 1 1 39 THR CG2 C -4.943 2.120 -5.242 1.00 . A A . 39 THR CG2 1 1 10 19713 1 1 39 THR H H -3.676 0.631 -8.862 1.00 . A A . 39 THR H 1 1 10 19714 1 1 39 THR HA H -2.577 1.877 -6.641 1.00 . A A . 39 THR HA 1 1 10 19715 1 1 39 THR HB H -5.304 0.503 -6.597 1.00 . A A . 39 THR HB 1 1 10 19716 1 1 39 THR HG1 H -5.009 1.831 -8.492 1.00 . A A . 39 THR HG1 1 1 10 19717 1 1 39 THR HG21 H -4.652 1.472 -4.424 1.00 . A A . 39 THR HG21 1 1 10 19718 1 1 39 THR HG22 H -5.992 2.371 -5.140 1.00 . A A . 39 THR HG22 1 1 10 19719 1 1 39 THR HG23 H -4.357 3.030 -5.200 1.00 . A A . 39 THR HG23 1 1 10 19720 1 1 39 THR N N -2.957 0.535 -8.209 1.00 . A A . 39 THR N 1 1 10 19721 1 1 39 THR O O -2.325 0.196 -4.675 1.00 . A A . 39 THR O 1 1 10 19722 1 1 39 THR OG1 O -5.173 2.246 -7.638 1.00 . A A . 39 THR OG1 1 1 10 19723 1 1 40 CYS C C -2.004 -3.530 -5.890 1.00 . A A . 40 CYS C 1 1 10 19724 1 1 40 CYS CA C -2.969 -2.514 -5.267 1.00 . A A . 40 CYS CA 1 1 10 19725 1 1 40 CYS CB C -4.346 -3.183 -5.076 1.00 . A A . 40 CYS CB 1 1 10 19726 1 1 40 CYS H H -3.413 -1.498 -7.066 1.00 . A A . 40 CYS H 1 1 10 19727 1 1 40 CYS HA H -2.588 -2.193 -4.299 1.00 . A A . 40 CYS HA 1 1 10 19728 1 1 40 CYS HB2 H -4.572 -3.812 -5.929 1.00 . A A . 40 CYS HB2 1 1 10 19729 1 1 40 CYS HB3 H -4.325 -3.799 -4.185 1.00 . A A . 40 CYS HB3 1 1 10 19730 1 1 40 CYS N N -3.115 -1.349 -6.145 1.00 . A A . 40 CYS N 1 1 10 19731 1 1 40 CYS O O -1.998 -3.715 -7.115 1.00 . A A . 40 CYS O 1 1 10 19732 1 1 40 CYS SG S -5.729 -2.030 -4.904 1.00 . A A . 40 CYS SG 1 1 10 19733 1 1 41 ARG C C -1.253 -6.519 -6.017 1.00 . A A . 41 ARG C 1 1 10 19734 1 1 41 ARG CA C -0.392 -5.361 -5.436 1.00 . A A . 41 ARG CA 1 1 10 19735 1 1 41 ARG CB C 0.450 -5.853 -4.222 1.00 . A A . 41 ARG CB 1 1 10 19736 1 1 41 ARG CD C 0.484 -6.868 -1.846 1.00 . A A . 41 ARG CD 1 1 10 19737 1 1 41 ARG CG C -0.379 -6.296 -2.988 1.00 . A A . 41 ARG CG 1 1 10 19738 1 1 41 ARG CZ C 1.303 -9.232 -1.634 1.00 . A A . 41 ARG CZ 1 1 10 19739 1 1 41 ARG H H -1.218 -3.933 -4.089 1.00 . A A . 41 ARG H 1 1 10 19740 1 1 41 ARG HA H 0.283 -5.011 -6.210 1.00 . A A . 41 ARG HA 1 1 10 19741 1 1 41 ARG HB2 H 1.060 -6.693 -4.540 1.00 . A A . 41 ARG HB2 1 1 10 19742 1 1 41 ARG HB3 H 1.112 -5.049 -3.913 1.00 . A A . 41 ARG HB3 1 1 10 19743 1 1 41 ARG HD2 H 1.184 -6.106 -1.522 1.00 . A A . 41 ARG HD2 1 1 10 19744 1 1 41 ARG HD3 H -0.162 -7.130 -1.012 1.00 . A A . 41 ARG HD3 1 1 10 19745 1 1 41 ARG HE H 1.743 -7.972 -3.113 1.00 . A A . 41 ARG HE 1 1 10 19746 1 1 41 ARG HG2 H -0.929 -5.441 -2.613 1.00 . A A . 41 ARG HG2 1 1 10 19747 1 1 41 ARG HG3 H -1.086 -7.056 -3.303 1.00 . A A . 41 ARG HG3 1 1 10 19748 1 1 41 ARG HH11 H 0.068 -8.713 -0.111 1.00 . A A . 41 ARG HH11 1 1 10 19749 1 1 41 ARG HH12 H 0.686 -10.333 -0.048 1.00 . A A . 41 ARG HH12 1 1 10 19750 1 1 41 ARG HH21 H 2.527 -10.079 -3.004 1.00 . A A . 41 ARG HH21 1 1 10 19751 1 1 41 ARG HH22 H 2.085 -11.097 -1.668 1.00 . A A . 41 ARG HH22 1 1 10 19752 1 1 41 ARG N N -1.237 -4.219 -5.030 1.00 . A A . 41 ARG N 1 1 10 19753 1 1 41 ARG NE N 1.242 -8.056 -2.277 1.00 . A A . 41 ARG NE 1 1 10 19754 1 1 41 ARG NH1 N 0.633 -9.439 -0.505 1.00 . A A . 41 ARG NH1 1 1 10 19755 1 1 41 ARG NH2 N 2.027 -10.211 -2.144 1.00 . A A . 41 ARG NH2 1 1 10 19756 1 1 41 ARG O O -0.838 -7.221 -6.946 1.00 . A A . 41 ARG O 1 1 10 19757 1 1 42 LEU C C -4.128 -7.430 -7.188 1.00 . A A . 42 LEU C 1 1 10 19758 1 1 42 LEU CA C -3.426 -7.724 -5.838 1.00 . A A . 42 LEU CA 1 1 10 19759 1 1 42 LEU CB C -4.434 -7.930 -4.660 1.00 . A A . 42 LEU CB 1 1 10 19760 1 1 42 LEU CD1 C -6.510 -6.409 -5.000 1.00 . A A . 42 LEU CD1 1 1 10 19761 1 1 42 LEU CD2 C -5.594 -6.769 -2.656 1.00 . A A . 42 LEU CD2 1 1 10 19762 1 1 42 LEU CG C -5.242 -6.671 -4.159 1.00 . A A . 42 LEU CG 1 1 10 19763 1 1 42 LEU H H -2.732 -6.037 -4.765 1.00 . A A . 42 LEU H 1 1 10 19764 1 1 42 LEU HA H -2.854 -8.644 -5.957 1.00 . A A . 42 LEU HA 1 1 10 19765 1 1 42 LEU HB2 H -5.143 -8.701 -4.947 1.00 . A A . 42 LEU HB2 1 1 10 19766 1 1 42 LEU HB3 H -3.863 -8.316 -3.818 1.00 . A A . 42 LEU HB3 1 1 10 19767 1 1 42 LEU HD11 H -7.186 -7.254 -4.921 1.00 . A A . 42 LEU HD11 1 1 10 19768 1 1 42 LEU HD12 H -6.238 -6.269 -6.037 1.00 . A A . 42 LEU HD12 1 1 10 19769 1 1 42 LEU HD13 H -7.010 -5.517 -4.644 1.00 . A A . 42 LEU HD13 1 1 10 19770 1 1 42 LEU HD21 H -4.685 -6.861 -2.077 1.00 . A A . 42 LEU HD21 1 1 10 19771 1 1 42 LEU HD22 H -6.221 -7.636 -2.481 1.00 . A A . 42 LEU HD22 1 1 10 19772 1 1 42 LEU HD23 H -6.122 -5.877 -2.346 1.00 . A A . 42 LEU HD23 1 1 10 19773 1 1 42 LEU HG H -4.607 -5.798 -4.278 1.00 . A A . 42 LEU HG 1 1 10 19774 1 1 42 LEU N N -2.472 -6.663 -5.467 1.00 . A A . 42 LEU N 1 1 10 19775 1 1 42 LEU O O -4.449 -8.354 -7.932 1.00 . A A . 42 LEU O 1 1 10 19776 1 1 43 CYS C C -4.030 -5.898 -9.979 1.00 . A A . 43 CYS C 1 1 10 19777 1 1 43 CYS CA C -4.986 -5.696 -8.772 1.00 . A A . 43 CYS CA 1 1 10 19778 1 1 43 CYS CB C -5.535 -4.239 -8.650 1.00 . A A . 43 CYS CB 1 1 10 19779 1 1 43 CYS H H -4.048 -5.449 -6.868 1.00 . A A . 43 CYS H 1 1 10 19780 1 1 43 CYS HA H -5.832 -6.354 -8.935 1.00 . A A . 43 CYS HA 1 1 10 19781 1 1 43 CYS HB2 H -4.870 -3.655 -8.029 1.00 . A A . 43 CYS HB2 1 1 10 19782 1 1 43 CYS HB3 H -5.587 -3.784 -9.631 1.00 . A A . 43 CYS HB3 1 1 10 19783 1 1 43 CYS N N -4.342 -6.132 -7.500 1.00 . A A . 43 CYS N 1 1 10 19784 1 1 43 CYS O O -4.479 -6.013 -11.120 1.00 . A A . 43 CYS O 1 1 10 19785 1 1 43 CYS SG S -7.226 -4.127 -7.903 1.00 . A A . 43 CYS SG 1 1 10 19786 1 1 44 HIS C C -1.817 -7.920 -10.896 1.00 . A A . 44 HIS C 1 1 10 19787 1 1 44 HIS CA C -1.680 -6.402 -10.668 1.00 . A A . 44 HIS CA 1 1 10 19788 1 1 44 HIS CB C -0.259 -6.036 -10.131 1.00 . A A . 44 HIS CB 1 1 10 19789 1 1 44 HIS CD2 C 1.989 -6.346 -11.509 1.00 . A A . 44 HIS CD2 1 1 10 19790 1 1 44 HIS CE1 C 2.314 -8.434 -11.053 1.00 . A A . 44 HIS CE1 1 1 10 19791 1 1 44 HIS CG C 0.919 -6.775 -10.750 1.00 . A A . 44 HIS CG 1 1 10 19792 1 1 44 HIS H H -2.415 -5.657 -8.808 1.00 . A A . 44 HIS H 1 1 10 19793 1 1 44 HIS HA H -1.848 -5.886 -11.612 1.00 . A A . 44 HIS HA 1 1 10 19794 1 1 44 HIS HB2 H -0.092 -4.978 -10.283 1.00 . A A . 44 HIS HB2 1 1 10 19795 1 1 44 HIS HB3 H -0.232 -6.232 -9.064 1.00 . A A . 44 HIS HB3 1 1 10 19796 1 1 44 HIS HD1 H 0.587 -8.707 -9.985 1.00 . A A . 44 HIS HD1 1 1 10 19797 1 1 44 HIS HD2 H 2.131 -5.355 -11.917 1.00 . A A . 44 HIS HD2 1 1 10 19798 1 1 44 HIS HE1 H 2.746 -9.425 -11.008 1.00 . A A . 44 HIS HE1 1 1 10 19799 1 1 44 HIS N N -2.710 -5.940 -9.699 1.00 . A A . 44 HIS N 1 1 10 19800 1 1 44 HIS ND1 N 1.168 -8.103 -10.488 1.00 . A A . 44 HIS ND1 1 1 10 19801 1 1 44 HIS NE2 N 2.867 -7.427 -11.682 1.00 . A A . 44 HIS NE2 1 1 10 19802 1 1 44 HIS O O -1.888 -8.382 -12.037 1.00 . A A . 44 HIS O 1 1 10 19803 1 1 45 ASP C C -3.125 -10.701 -10.559 1.00 . A A . 45 ASP C 1 1 10 19804 1 1 45 ASP CA C -1.915 -10.159 -9.771 1.00 . A A . 45 ASP CA 1 1 10 19805 1 1 45 ASP CB C -1.947 -10.668 -8.299 1.00 . A A . 45 ASP CB 1 1 10 19806 1 1 45 ASP CG C -2.189 -12.190 -8.155 1.00 . A A . 45 ASP CG 1 1 10 19807 1 1 45 ASP H H -1.874 -8.214 -8.911 1.00 . A A . 45 ASP H 1 1 10 19808 1 1 45 ASP HA H -1.004 -10.515 -10.242 1.00 . A A . 45 ASP HA 1 1 10 19809 1 1 45 ASP HB2 H -1.000 -10.427 -7.828 1.00 . A A . 45 ASP HB2 1 1 10 19810 1 1 45 ASP HB3 H -2.733 -10.137 -7.764 1.00 . A A . 45 ASP HB3 1 1 10 19811 1 1 45 ASP N N -1.863 -8.675 -9.777 1.00 . A A . 45 ASP N 1 1 10 19812 1 1 45 ASP O O -3.007 -11.700 -11.269 1.00 . A A . 45 ASP O 1 1 10 19813 1 1 45 ASP OD1 O -1.232 -12.972 -8.286 1.00 . A A . 45 ASP OD1 1 1 10 19814 1 1 45 ASP OD2 O -3.349 -12.605 -7.927 1.00 . A A . 45 ASP OD2 1 1 10 19815 1 1 46 ASN C C -5.391 -10.461 -12.615 1.00 . A A . 46 ASN C 1 1 10 19816 1 1 46 ASN CA C -5.543 -10.396 -11.079 1.00 . A A . 46 ASN CA 1 1 10 19817 1 1 46 ASN CB C -6.653 -9.377 -10.688 1.00 . A A . 46 ASN CB 1 1 10 19818 1 1 46 ASN CG C -8.024 -9.678 -11.324 1.00 . A A . 46 ASN CG 1 1 10 19819 1 1 46 ASN H H -4.274 -9.239 -9.826 1.00 . A A . 46 ASN H 1 1 10 19820 1 1 46 ASN HA H -5.827 -11.378 -10.709 1.00 . A A . 46 ASN HA 1 1 10 19821 1 1 46 ASN HB2 H -6.771 -9.382 -9.612 1.00 . A A . 46 ASN HB2 1 1 10 19822 1 1 46 ASN HB3 H -6.339 -8.386 -10.997 1.00 . A A . 46 ASN HB3 1 1 10 19823 1 1 46 ASN HD21 H -7.631 -8.479 -12.871 1.00 . A A . 46 ASN HD21 1 1 10 19824 1 1 46 ASN HD22 H -9.173 -9.260 -12.895 1.00 . A A . 46 ASN HD22 1 1 10 19825 1 1 46 ASN N N -4.274 -10.019 -10.412 1.00 . A A . 46 ASN N 1 1 10 19826 1 1 46 ASN ND2 N -8.305 -9.078 -12.479 1.00 . A A . 46 ASN ND2 1 1 10 19827 1 1 46 ASN O O -5.914 -11.370 -13.268 1.00 . A A . 46 ASN O 1 1 10 19828 1 1 46 ASN OD1 O -8.825 -10.435 -10.774 1.00 . A A . 46 ASN OD1 1 1 10 19829 1 1 47 ASN C C -3.366 -10.084 -15.215 1.00 . A A . 47 ASN C 1 1 10 19830 1 1 47 ASN CA C -4.521 -9.271 -14.610 1.00 . A A . 47 ASN CA 1 1 10 19831 1 1 47 ASN CB C -4.318 -7.753 -14.859 1.00 . A A . 47 ASN CB 1 1 10 19832 1 1 47 ASN CG C -5.498 -6.900 -14.359 1.00 . A A . 47 ASN CG 1 1 10 19833 1 1 47 ASN H H -4.121 -8.915 -12.562 1.00 . A A . 47 ASN H 1 1 10 19834 1 1 47 ASN HA H -5.452 -9.583 -15.084 1.00 . A A . 47 ASN HA 1 1 10 19835 1 1 47 ASN HB2 H -3.411 -7.429 -14.356 1.00 . A A . 47 ASN HB2 1 1 10 19836 1 1 47 ASN HB3 H -4.205 -7.575 -15.924 1.00 . A A . 47 ASN HB3 1 1 10 19837 1 1 47 ASN HD21 H -4.271 -5.486 -13.710 1.00 . A A . 47 ASN HD21 1 1 10 19838 1 1 47 ASN HD22 H -5.952 -5.181 -13.483 1.00 . A A . 47 ASN HD22 1 1 10 19839 1 1 47 ASN N N -4.638 -9.496 -13.160 1.00 . A A . 47 ASN N 1 1 10 19840 1 1 47 ASN ND2 N -5.210 -5.741 -13.793 1.00 . A A . 47 ASN ND2 1 1 10 19841 1 1 47 ASN O O -3.418 -10.473 -16.392 1.00 . A A . 47 ASN O 1 1 10 19842 1 1 47 ASN OD1 O -6.657 -7.304 -14.442 1.00 . A A . 47 ASN OD1 1 1 10 19843 1 1 48 GLU C C -0.898 -12.395 -14.356 1.00 . A A . 48 GLU C 1 1 10 19844 1 1 48 GLU CA C -1.062 -10.958 -14.868 1.00 . A A . 48 GLU CA 1 1 10 19845 1 1 48 GLU CB C 0.129 -10.083 -14.415 1.00 . A A . 48 GLU CB 1 1 10 19846 1 1 48 GLU CD C 1.304 -7.787 -14.691 1.00 . A A . 48 GLU CD 1 1 10 19847 1 1 48 GLU CG C 0.015 -8.601 -14.845 1.00 . A A . 48 GLU CG 1 1 10 19848 1 1 48 GLU H H -2.388 -10.099 -13.458 1.00 . A A . 48 GLU H 1 1 10 19849 1 1 48 GLU HA H -1.074 -10.988 -15.958 1.00 . A A . 48 GLU HA 1 1 10 19850 1 1 48 GLU HB2 H 0.209 -10.120 -13.331 1.00 . A A . 48 GLU HB2 1 1 10 19851 1 1 48 GLU HB3 H 1.041 -10.489 -14.841 1.00 . A A . 48 GLU HB3 1 1 10 19852 1 1 48 GLU HG2 H -0.292 -8.567 -15.880 1.00 . A A . 48 GLU HG2 1 1 10 19853 1 1 48 GLU HG3 H -0.758 -8.133 -14.241 1.00 . A A . 48 GLU HG3 1 1 10 19854 1 1 48 GLU N N -2.321 -10.339 -14.403 1.00 . A A . 48 GLU N 1 1 10 19855 1 1 48 GLU O O -1.677 -12.859 -13.522 1.00 . A A . 48 GLU O 1 1 10 19856 1 1 48 GLU OE1 O 2.360 -8.373 -14.382 1.00 . A A . 48 GLU OE1 1 1 10 19857 1 1 48 GLU OE2 O 1.267 -6.547 -14.883 1.00 . A A . 48 GLU OE2 1 1 10 19858 1 1 49 ASP C C 1.193 -14.501 -13.127 1.00 . A A . 49 ASP C 1 1 10 19859 1 1 49 ASP CA C 0.470 -14.473 -14.486 1.00 . A A . 49 ASP CA 1 1 10 19860 1 1 49 ASP CB C 1.369 -15.148 -15.562 1.00 . A A . 49 ASP CB 1 1 10 19861 1 1 49 ASP CG C 0.742 -15.172 -16.971 1.00 . A A . 49 ASP CG 1 1 10 19862 1 1 49 ASP H H 0.688 -12.649 -15.553 1.00 . A A . 49 ASP H 1 1 10 19863 1 1 49 ASP HA H -0.459 -15.034 -14.400 1.00 . A A . 49 ASP HA 1 1 10 19864 1 1 49 ASP HB2 H 2.313 -14.614 -15.607 1.00 . A A . 49 ASP HB2 1 1 10 19865 1 1 49 ASP HB3 H 1.574 -16.174 -15.264 1.00 . A A . 49 ASP HB3 1 1 10 19866 1 1 49 ASP N N 0.132 -13.088 -14.876 1.00 . A A . 49 ASP N 1 1 10 19867 1 1 49 ASP O O 1.025 -15.446 -12.350 1.00 . A A . 49 ASP O 1 1 10 19868 1 1 49 ASP OD1 O -0.274 -15.868 -17.163 1.00 . A A . 49 ASP OD1 1 1 10 19869 1 1 49 ASP OD2 O 1.269 -14.511 -17.896 1.00 . A A . 49 ASP OD2 1 1 10 19870 1 1 50 HIS C C 2.227 -12.346 -10.640 1.00 . A A . 50 HIS C 1 1 10 19871 1 1 50 HIS CA C 2.821 -13.382 -11.616 1.00 . A A . 50 HIS CA 1 1 10 19872 1 1 50 HIS CB C 4.321 -13.087 -11.940 1.00 . A A . 50 HIS CB 1 1 10 19873 1 1 50 HIS CD2 C 4.956 -10.555 -12.043 1.00 . A A . 50 HIS CD2 1 1 10 19874 1 1 50 HIS CE1 C 4.906 -10.259 -14.170 1.00 . A A . 50 HIS CE1 1 1 10 19875 1 1 50 HIS CG C 4.616 -11.753 -12.593 1.00 . A A . 50 HIS CG 1 1 10 19876 1 1 50 HIS H H 2.027 -12.705 -13.482 1.00 . A A . 50 HIS H 1 1 10 19877 1 1 50 HIS HA H 2.770 -14.357 -11.122 1.00 . A A . 50 HIS HA 1 1 10 19878 1 1 50 HIS HB2 H 4.890 -13.133 -11.024 1.00 . A A . 50 HIS HB2 1 1 10 19879 1 1 50 HIS HB3 H 4.686 -13.864 -12.604 1.00 . A A . 50 HIS HB3 1 1 10 19880 1 1 50 HIS HD1 H 4.381 -12.207 -14.631 1.00 . A A . 50 HIS HD1 1 1 10 19881 1 1 50 HIS HD2 H 5.074 -10.358 -10.986 1.00 . A A . 50 HIS HD2 1 1 10 19882 1 1 50 HIS HE1 H 4.967 -9.815 -15.155 1.00 . A A . 50 HIS HE1 1 1 10 19883 1 1 50 HIS N N 2.005 -13.461 -12.853 1.00 . A A . 50 HIS N 1 1 10 19884 1 1 50 HIS ND1 N 4.592 -11.540 -13.945 1.00 . A A . 50 HIS ND1 1 1 10 19885 1 1 50 HIS NE2 N 5.134 -9.601 -13.046 1.00 . A A . 50 HIS NE2 1 1 10 19886 1 1 50 HIS O O 1.471 -11.456 -11.047 1.00 . A A . 50 HIS O 1 1 10 19887 1 1 51 GLN C C 2.964 -10.497 -7.947 1.00 . A A . 51 GLN C 1 1 10 19888 1 1 51 GLN CA C 2.031 -11.675 -8.264 1.00 . A A . 51 GLN CA 1 1 10 19889 1 1 51 GLN CB C 1.852 -12.583 -7.016 1.00 . A A . 51 GLN CB 1 1 10 19890 1 1 51 GLN CD C 0.974 -12.813 -4.620 1.00 . A A . 51 GLN CD 1 1 10 19891 1 1 51 GLN CG C 1.238 -11.879 -5.804 1.00 . A A . 51 GLN CG 1 1 10 19892 1 1 51 GLN H H 3.200 -13.188 -9.101 1.00 . A A . 51 GLN H 1 1 10 19893 1 1 51 GLN HA H 1.054 -11.295 -8.565 1.00 . A A . 51 GLN HA 1 1 10 19894 1 1 51 GLN HB2 H 1.203 -13.409 -7.287 1.00 . A A . 51 GLN HB2 1 1 10 19895 1 1 51 GLN HB3 H 2.820 -12.983 -6.730 1.00 . A A . 51 GLN HB3 1 1 10 19896 1 1 51 GLN HE21 H -0.786 -13.326 -5.379 1.00 . A A . 51 GLN HE21 1 1 10 19897 1 1 51 GLN HE22 H -0.366 -14.074 -3.879 1.00 . A A . 51 GLN HE22 1 1 10 19898 1 1 51 GLN HG2 H 1.919 -11.100 -5.490 1.00 . A A . 51 GLN HG2 1 1 10 19899 1 1 51 GLN HG3 H 0.306 -11.428 -6.112 1.00 . A A . 51 GLN HG3 1 1 10 19900 1 1 51 GLN N N 2.567 -12.490 -9.348 1.00 . A A . 51 GLN N 1 1 10 19901 1 1 51 GLN NE2 N -0.176 -13.469 -4.626 1.00 . A A . 51 GLN NE2 1 1 10 19902 1 1 51 GLN O O 4.193 -10.627 -8.030 1.00 . A A . 51 GLN O 1 1 10 19903 1 1 51 GLN OE1 O 1.810 -12.971 -3.727 1.00 . A A . 51 GLN OE1 1 1 10 19904 1 1 52 LEU C C 3.190 -8.276 -5.565 1.00 . A A . 52 LEU C 1 1 10 19905 1 1 52 LEU CA C 3.098 -8.172 -7.098 1.00 . A A . 52 LEU CA 1 1 10 19906 1 1 52 LEU CB C 2.383 -6.835 -7.500 1.00 . A A . 52 LEU CB 1 1 10 19907 1 1 52 LEU CD1 C 2.434 -4.341 -8.114 1.00 . A A . 52 LEU CD1 1 1 10 19908 1 1 52 LEU CD2 C 4.551 -5.423 -7.200 1.00 . A A . 52 LEU CD2 1 1 10 19909 1 1 52 LEU CG C 3.267 -5.643 -8.027 1.00 . A A . 52 LEU CG 1 1 10 19910 1 1 52 LEU H H 1.383 -9.311 -7.643 1.00 . A A . 52 LEU H 1 1 10 19911 1 1 52 LEU HA H 4.101 -8.187 -7.524 1.00 . A A . 52 LEU HA 1 1 10 19912 1 1 52 LEU HB2 H 1.663 -7.067 -8.281 1.00 . A A . 52 LEU HB2 1 1 10 19913 1 1 52 LEU HB3 H 1.812 -6.474 -6.648 1.00 . A A . 52 LEU HB3 1 1 10 19914 1 1 52 LEU HD11 H 2.099 -4.053 -7.125 1.00 . A A . 52 LEU HD11 1 1 10 19915 1 1 52 LEU HD12 H 1.574 -4.504 -8.748 1.00 . A A . 52 LEU HD12 1 1 10 19916 1 1 52 LEU HD13 H 3.037 -3.549 -8.535 1.00 . A A . 52 LEU HD13 1 1 10 19917 1 1 52 LEU HD21 H 5.119 -4.601 -7.622 1.00 . A A . 52 LEU HD21 1 1 10 19918 1 1 52 LEU HD22 H 5.156 -6.317 -7.217 1.00 . A A . 52 LEU HD22 1 1 10 19919 1 1 52 LEU HD23 H 4.292 -5.183 -6.177 1.00 . A A . 52 LEU HD23 1 1 10 19920 1 1 52 LEU HG H 3.577 -5.877 -9.040 1.00 . A A . 52 LEU HG 1 1 10 19921 1 1 52 LEU N N 2.360 -9.351 -7.595 1.00 . A A . 52 LEU N 1 1 10 19922 1 1 52 LEU O O 2.251 -8.742 -4.912 1.00 . A A . 52 LEU O 1 1 10 19923 1 1 53 ASP C C 4.693 -6.174 -3.286 1.00 . A A . 53 ASP C 1 1 10 19924 1 1 53 ASP CA C 4.505 -7.675 -3.563 1.00 . A A . 53 ASP CA 1 1 10 19925 1 1 53 ASP CB C 5.731 -8.505 -3.106 1.00 . A A . 53 ASP CB 1 1 10 19926 1 1 53 ASP CG C 5.883 -8.645 -1.579 1.00 . A A . 53 ASP CG 1 1 10 19927 1 1 53 ASP H H 5.061 -7.598 -5.600 1.00 . A A . 53 ASP H 1 1 10 19928 1 1 53 ASP HA H 3.614 -8.030 -3.048 1.00 . A A . 53 ASP HA 1 1 10 19929 1 1 53 ASP HB2 H 5.651 -9.497 -3.539 1.00 . A A . 53 ASP HB2 1 1 10 19930 1 1 53 ASP HB3 H 6.624 -8.047 -3.491 1.00 . A A . 53 ASP HB3 1 1 10 19931 1 1 53 ASP N N 4.315 -7.833 -5.011 1.00 . A A . 53 ASP N 1 1 10 19932 1 1 53 ASP O O 5.385 -5.487 -4.049 1.00 . A A . 53 ASP O 1 1 10 19933 1 1 53 ASP OD1 O 5.967 -7.621 -0.880 1.00 . A A . 53 ASP OD1 1 1 10 19934 1 1 53 ASP OD2 O 5.903 -9.784 -1.063 1.00 . A A . 53 ASP OD2 1 1 10 19935 1 1 54 ARG C C 5.478 -3.684 -1.434 1.00 . A A . 54 ARG C 1 1 10 19936 1 1 54 ARG CA C 4.091 -4.214 -1.891 1.00 . A A . 54 ARG CA 1 1 10 19937 1 1 54 ARG CB C 2.994 -3.846 -0.849 1.00 . A A . 54 ARG CB 1 1 10 19938 1 1 54 ARG CD C 2.675 -5.567 1.096 1.00 . A A . 54 ARG CD 1 1 10 19939 1 1 54 ARG CG C 3.267 -4.218 0.645 1.00 . A A . 54 ARG CG 1 1 10 19940 1 1 54 ARG CZ C 3.315 -7.960 1.305 1.00 . A A . 54 ARG CZ 1 1 10 19941 1 1 54 ARG H H 3.682 -6.287 -1.547 1.00 . A A . 54 ARG H 1 1 10 19942 1 1 54 ARG HA H 3.846 -3.710 -2.825 1.00 . A A . 54 ARG HA 1 1 10 19943 1 1 54 ARG HB2 H 2.843 -2.769 -0.898 1.00 . A A . 54 ARG HB2 1 1 10 19944 1 1 54 ARG HB3 H 2.065 -4.318 -1.155 1.00 . A A . 54 ARG HB3 1 1 10 19945 1 1 54 ARG HD2 H 2.483 -5.522 2.163 1.00 . A A . 54 ARG HD2 1 1 10 19946 1 1 54 ARG HD3 H 1.729 -5.723 0.583 1.00 . A A . 54 ARG HD3 1 1 10 19947 1 1 54 ARG HE H 4.374 -6.561 0.325 1.00 . A A . 54 ARG HE 1 1 10 19948 1 1 54 ARG HG2 H 4.340 -4.243 0.811 1.00 . A A . 54 ARG HG2 1 1 10 19949 1 1 54 ARG HG3 H 2.848 -3.432 1.270 1.00 . A A . 54 ARG HG3 1 1 10 19950 1 1 54 ARG HH11 H 1.481 -7.557 2.064 1.00 . A A . 54 ARG HH11 1 1 10 19951 1 1 54 ARG HH12 H 2.034 -9.185 2.281 1.00 . A A . 54 ARG HH12 1 1 10 19952 1 1 54 ARG HH21 H 5.057 -8.711 0.633 1.00 . A A . 54 ARG HH21 1 1 10 19953 1 1 54 ARG HH22 H 4.039 -9.833 1.482 1.00 . A A . 54 ARG HH22 1 1 10 19954 1 1 54 ARG N N 4.104 -5.669 -2.180 1.00 . A A . 54 ARG N 1 1 10 19955 1 1 54 ARG NE N 3.546 -6.722 0.834 1.00 . A A . 54 ARG NE 1 1 10 19956 1 1 54 ARG NH1 N 2.184 -8.254 1.935 1.00 . A A . 54 ARG NH1 1 1 10 19957 1 1 54 ARG NH2 N 4.205 -8.908 1.127 1.00 . A A . 54 ARG NH2 1 1 10 19958 1 1 54 ARG O O 5.679 -2.469 -1.323 1.00 . A A . 54 ARG O 1 1 10 19959 1 1 55 PHE C C 8.685 -4.101 -2.077 1.00 . A A . 55 PHE C 1 1 10 19960 1 1 55 PHE CA C 7.813 -4.252 -0.811 1.00 . A A . 55 PHE CA 1 1 10 19961 1 1 55 PHE CB C 8.413 -5.324 0.143 1.00 . A A . 55 PHE CB 1 1 10 19962 1 1 55 PHE CD1 C 7.564 -4.366 2.343 1.00 . A A . 55 PHE CD1 1 1 10 19963 1 1 55 PHE CD2 C 7.078 -6.657 1.878 1.00 . A A . 55 PHE CD2 1 1 10 19964 1 1 55 PHE CE1 C 6.894 -4.469 3.549 1.00 . A A . 55 PHE CE1 1 1 10 19965 1 1 55 PHE CE2 C 6.408 -6.760 3.082 1.00 . A A . 55 PHE CE2 1 1 10 19966 1 1 55 PHE CG C 7.671 -5.455 1.483 1.00 . A A . 55 PHE CG 1 1 10 19967 1 1 55 PHE CZ C 6.317 -5.664 3.916 1.00 . A A . 55 PHE CZ 1 1 10 19968 1 1 55 PHE H H 6.181 -5.548 -1.201 1.00 . A A . 55 PHE H 1 1 10 19969 1 1 55 PHE HA H 7.798 -3.295 -0.292 1.00 . A A . 55 PHE HA 1 1 10 19970 1 1 55 PHE HB2 H 8.392 -6.286 -0.357 1.00 . A A . 55 PHE HB2 1 1 10 19971 1 1 55 PHE HB3 H 9.448 -5.072 0.359 1.00 . A A . 55 PHE HB3 1 1 10 19972 1 1 55 PHE HD1 H 8.013 -3.422 2.063 1.00 . A A . 55 PHE HD1 1 1 10 19973 1 1 55 PHE HD2 H 7.145 -7.521 1.226 1.00 . A A . 55 PHE HD2 1 1 10 19974 1 1 55 PHE HE1 H 6.824 -3.611 4.203 1.00 . A A . 55 PHE HE1 1 1 10 19975 1 1 55 PHE HE2 H 5.954 -7.699 3.369 1.00 . A A . 55 PHE HE2 1 1 10 19976 1 1 55 PHE HZ H 5.792 -5.743 4.860 1.00 . A A . 55 PHE HZ 1 1 10 19977 1 1 55 PHE N N 6.424 -4.602 -1.163 1.00 . A A . 55 PHE N 1 1 10 19978 1 1 55 PHE O O 9.723 -3.429 -2.040 1.00 . A A . 55 PHE O 1 1 10 19979 1 1 56 LYS C C 8.842 -3.418 -5.237 1.00 . A A . 56 LYS C 1 1 10 19980 1 1 56 LYS CA C 9.021 -4.726 -4.463 1.00 . A A . 56 LYS CA 1 1 10 19981 1 1 56 LYS CB C 8.632 -5.929 -5.367 1.00 . A A . 56 LYS CB 1 1 10 19982 1 1 56 LYS CD C 10.208 -7.590 -4.144 1.00 . A A . 56 LYS CD 1 1 10 19983 1 1 56 LYS CE C 11.306 -7.641 -5.219 1.00 . A A . 56 LYS CE 1 1 10 19984 1 1 56 LYS CG C 8.794 -7.311 -4.699 1.00 . A A . 56 LYS CG 1 1 10 19985 1 1 56 LYS H H 7.391 -5.193 -3.168 1.00 . A A . 56 LYS H 1 1 10 19986 1 1 56 LYS HA H 10.075 -4.825 -4.202 1.00 . A A . 56 LYS HA 1 1 10 19987 1 1 56 LYS HB2 H 7.592 -5.820 -5.662 1.00 . A A . 56 LYS HB2 1 1 10 19988 1 1 56 LYS HB3 H 9.246 -5.909 -6.267 1.00 . A A . 56 LYS HB3 1 1 10 19989 1 1 56 LYS HD2 H 10.464 -6.817 -3.430 1.00 . A A . 56 LYS HD2 1 1 10 19990 1 1 56 LYS HD3 H 10.188 -8.545 -3.625 1.00 . A A . 56 LYS HD3 1 1 10 19991 1 1 56 LYS HE2 H 11.051 -8.389 -5.959 1.00 . A A . 56 LYS HE2 1 1 10 19992 1 1 56 LYS HE3 H 11.382 -6.674 -5.697 1.00 . A A . 56 LYS HE3 1 1 10 19993 1 1 56 LYS HG2 H 8.101 -7.365 -3.875 1.00 . A A . 56 LYS HG2 1 1 10 19994 1 1 56 LYS HG3 H 8.540 -8.083 -5.419 1.00 . A A . 56 LYS HG3 1 1 10 19995 1 1 56 LYS HZ1 H 13.370 -7.962 -5.354 1.00 . A A . 56 LYS HZ1 1 1 10 19996 1 1 56 LYS HZ2 H 12.597 -8.941 -4.210 1.00 . A A . 56 LYS HZ2 1 1 10 19997 1 1 56 LYS HZ3 H 12.872 -7.308 -3.875 1.00 . A A . 56 LYS HZ3 1 1 10 19998 1 1 56 LYS N N 8.250 -4.725 -3.197 1.00 . A A . 56 LYS N 1 1 10 19999 1 1 56 LYS NZ N 12.628 -7.987 -4.626 1.00 . A A . 56 LYS NZ 1 1 10 20000 1 1 56 LYS O O 9.754 -3.009 -5.961 1.00 . A A . 56 LYS O 1 1 10 20001 1 1 57 VAL C C 8.289 -0.397 -5.002 1.00 . A A . 57 VAL C 1 1 10 20002 1 1 57 VAL CA C 7.415 -1.452 -5.707 1.00 . A A . 57 VAL CA 1 1 10 20003 1 1 57 VAL CB C 5.892 -1.025 -5.660 1.00 . A A . 57 VAL CB 1 1 10 20004 1 1 57 VAL CG1 C 5.027 -1.932 -6.553 1.00 . A A . 57 VAL CG1 1 1 10 20005 1 1 57 VAL CG2 C 5.340 -1.006 -4.222 1.00 . A A . 57 VAL CG2 1 1 10 20006 1 1 57 VAL H H 6.940 -3.220 -4.607 1.00 . A A . 57 VAL H 1 1 10 20007 1 1 57 VAL HA H 7.716 -1.505 -6.753 1.00 . A A . 57 VAL HA 1 1 10 20008 1 1 57 VAL HB H 5.816 -0.013 -6.058 1.00 . A A . 57 VAL HB 1 1 10 20009 1 1 57 VAL HG11 H 3.994 -1.598 -6.527 1.00 . A A . 57 VAL HG11 1 1 10 20010 1 1 57 VAL HG12 H 5.078 -2.954 -6.199 1.00 . A A . 57 VAL HG12 1 1 10 20011 1 1 57 VAL HG13 H 5.384 -1.891 -7.574 1.00 . A A . 57 VAL HG13 1 1 10 20012 1 1 57 VAL HG21 H 4.308 -0.676 -4.231 1.00 . A A . 57 VAL HG21 1 1 10 20013 1 1 57 VAL HG22 H 5.923 -0.326 -3.615 1.00 . A A . 57 VAL HG22 1 1 10 20014 1 1 57 VAL HG23 H 5.392 -2.000 -3.792 1.00 . A A . 57 VAL HG23 1 1 10 20015 1 1 57 VAL N N 7.658 -2.785 -5.113 1.00 . A A . 57 VAL N 1 1 10 20016 1 1 57 VAL O O 8.585 -0.527 -3.817 1.00 . A A . 57 VAL O 1 1 10 20017 1 1 58 LYS C C 8.861 3.043 -5.542 1.00 . A A . 58 LYS C 1 1 10 20018 1 1 58 LYS CA C 9.557 1.725 -5.223 1.00 . A A . 58 LYS CA 1 1 10 20019 1 1 58 LYS CB C 10.978 1.705 -5.854 1.00 . A A . 58 LYS CB 1 1 10 20020 1 1 58 LYS CD C 12.331 2.735 -3.890 1.00 . A A . 58 LYS CD 1 1 10 20021 1 1 58 LYS CE C 13.152 1.467 -3.591 1.00 . A A . 58 LYS CE 1 1 10 20022 1 1 58 LYS CG C 11.923 2.845 -5.384 1.00 . A A . 58 LYS CG 1 1 10 20023 1 1 58 LYS H H 8.512 0.615 -6.710 1.00 . A A . 58 LYS H 1 1 10 20024 1 1 58 LYS HA H 9.641 1.617 -4.144 1.00 . A A . 58 LYS HA 1 1 10 20025 1 1 58 LYS HB2 H 11.447 0.757 -5.616 1.00 . A A . 58 LYS HB2 1 1 10 20026 1 1 58 LYS HB3 H 10.878 1.771 -6.933 1.00 . A A . 58 LYS HB3 1 1 10 20027 1 1 58 LYS HD2 H 12.927 3.604 -3.627 1.00 . A A . 58 LYS HD2 1 1 10 20028 1 1 58 LYS HD3 H 11.434 2.729 -3.278 1.00 . A A . 58 LYS HD3 1 1 10 20029 1 1 58 LYS HE2 H 13.429 1.463 -2.547 1.00 . A A . 58 LYS HE2 1 1 10 20030 1 1 58 LYS HE3 H 12.543 0.596 -3.801 1.00 . A A . 58 LYS HE3 1 1 10 20031 1 1 58 LYS HG2 H 12.823 2.825 -5.990 1.00 . A A . 58 LYS HG2 1 1 10 20032 1 1 58 LYS HG3 H 11.425 3.795 -5.540 1.00 . A A . 58 LYS HG3 1 1 10 20033 1 1 58 LYS HZ1 H 14.984 2.233 -4.257 1.00 . A A . 58 LYS HZ1 1 1 10 20034 1 1 58 LYS HZ2 H 14.146 1.346 -5.428 1.00 . A A . 58 LYS HZ2 1 1 10 20035 1 1 58 LYS HZ3 H 14.939 0.546 -4.168 1.00 . A A . 58 LYS HZ3 1 1 10 20036 1 1 58 LYS N N 8.737 0.613 -5.756 1.00 . A A . 58 LYS N 1 1 10 20037 1 1 58 LYS NZ N 14.391 1.393 -4.416 1.00 . A A . 58 LYS NZ 1 1 10 20038 1 1 58 LYS O O 8.612 3.881 -4.664 1.00 . A A . 58 LYS O 1 1 10 20039 1 1 59 GLU C C 6.386 4.220 -7.350 1.00 . A A . 59 GLU C 1 1 10 20040 1 1 59 GLU CA C 7.901 4.382 -7.372 1.00 . A A . 59 GLU CA 1 1 10 20041 1 1 59 GLU CB C 8.384 4.644 -8.820 1.00 . A A . 59 GLU CB 1 1 10 20042 1 1 59 GLU CD C 10.326 5.284 -10.365 1.00 . A A . 59 GLU CD 1 1 10 20043 1 1 59 GLU CG C 9.852 5.065 -8.917 1.00 . A A . 59 GLU CG 1 1 10 20044 1 1 59 GLU H H 8.807 2.490 -7.453 1.00 . A A . 59 GLU H 1 1 10 20045 1 1 59 GLU HA H 8.166 5.237 -6.756 1.00 . A A . 59 GLU HA 1 1 10 20046 1 1 59 GLU HB2 H 8.248 3.738 -9.405 1.00 . A A . 59 GLU HB2 1 1 10 20047 1 1 59 GLU HB3 H 7.776 5.432 -9.259 1.00 . A A . 59 GLU HB3 1 1 10 20048 1 1 59 GLU HG2 H 9.969 5.990 -8.356 1.00 . A A . 59 GLU HG2 1 1 10 20049 1 1 59 GLU HG3 H 10.471 4.299 -8.454 1.00 . A A . 59 GLU HG3 1 1 10 20050 1 1 59 GLU N N 8.566 3.203 -6.834 1.00 . A A . 59 GLU N 1 1 10 20051 1 1 59 GLU O O 5.842 3.166 -6.987 1.00 . A A . 59 GLU O 1 1 10 20052 1 1 59 GLU OE1 O 10.585 4.282 -11.073 1.00 . A A . 59 GLU OE1 1 1 10 20053 1 1 59 GLU OE2 O 10.444 6.451 -10.794 1.00 . A A . 59 GLU OE2 1 1 10 20054 1 1 60 VAL C C 3.944 6.483 -8.956 1.00 . A A . 60 VAL C 1 1 10 20055 1 1 60 VAL CA C 4.281 5.467 -7.831 1.00 . A A . 60 VAL CA 1 1 10 20056 1 1 60 VAL CB C 3.724 6.002 -6.441 1.00 . A A . 60 VAL CB 1 1 10 20057 1 1 60 VAL CG1 C 3.732 4.921 -5.326 1.00 . A A . 60 VAL CG1 1 1 10 20058 1 1 60 VAL CG2 C 4.518 7.250 -5.993 1.00 . A A . 60 VAL CG2 1 1 10 20059 1 1 60 VAL H H 6.279 6.046 -8.106 1.00 . A A . 60 VAL H 1 1 10 20060 1 1 60 VAL HA H 3.815 4.513 -8.064 1.00 . A A . 60 VAL HA 1 1 10 20061 1 1 60 VAL HB H 2.691 6.295 -6.586 1.00 . A A . 60 VAL HB 1 1 10 20062 1 1 60 VAL HG11 H 3.127 4.076 -5.633 1.00 . A A . 60 VAL HG11 1 1 10 20063 1 1 60 VAL HG12 H 3.325 5.330 -4.410 1.00 . A A . 60 VAL HG12 1 1 10 20064 1 1 60 VAL HG13 H 4.747 4.585 -5.148 1.00 . A A . 60 VAL HG13 1 1 10 20065 1 1 60 VAL HG21 H 5.570 7.002 -5.889 1.00 . A A . 60 VAL HG21 1 1 10 20066 1 1 60 VAL HG22 H 4.140 7.602 -5.044 1.00 . A A . 60 VAL HG22 1 1 10 20067 1 1 60 VAL HG23 H 4.411 8.037 -6.728 1.00 . A A . 60 VAL HG23 1 1 10 20068 1 1 60 VAL N N 5.736 5.296 -7.785 1.00 . A A . 60 VAL N 1 1 10 20069 1 1 60 VAL O O 4.849 6.988 -9.635 1.00 . A A . 60 VAL O 1 1 10 20070 1 1 61 GLN C C 1.004 8.592 -9.322 1.00 . A A . 61 GLN C 1 1 10 20071 1 1 61 GLN CA C 2.195 7.912 -10.003 1.00 . A A . 61 GLN CA 1 1 10 20072 1 1 61 GLN CB C 1.843 7.477 -11.466 1.00 . A A . 61 GLN CB 1 1 10 20073 1 1 61 GLN CD C -0.692 7.559 -12.057 1.00 . A A . 61 GLN CD 1 1 10 20074 1 1 61 GLN CG C 0.524 6.698 -11.682 1.00 . A A . 61 GLN CG 1 1 10 20075 1 1 61 GLN H H 1.964 6.199 -8.753 1.00 . A A . 61 GLN H 1 1 10 20076 1 1 61 GLN HA H 3.016 8.631 -10.052 1.00 . A A . 61 GLN HA 1 1 10 20077 1 1 61 GLN HB2 H 1.808 8.358 -12.091 1.00 . A A . 61 GLN HB2 1 1 10 20078 1 1 61 GLN HB3 H 2.656 6.853 -11.827 1.00 . A A . 61 GLN HB3 1 1 10 20079 1 1 61 GLN HE21 H -0.219 7.473 -13.985 1.00 . A A . 61 GLN HE21 1 1 10 20080 1 1 61 GLN HE22 H -1.635 8.382 -13.588 1.00 . A A . 61 GLN HE22 1 1 10 20081 1 1 61 GLN HG2 H 0.677 5.974 -12.473 1.00 . A A . 61 GLN HG2 1 1 10 20082 1 1 61 GLN HG3 H 0.295 6.157 -10.772 1.00 . A A . 61 GLN HG3 1 1 10 20083 1 1 61 GLN N N 2.643 6.769 -9.166 1.00 . A A . 61 GLN N 1 1 10 20084 1 1 61 GLN NE2 N -0.864 7.832 -13.338 1.00 . A A . 61 GLN NE2 1 1 10 20085 1 1 61 GLN O O 0.230 7.941 -8.642 1.00 . A A . 61 GLN O 1 1 10 20086 1 1 61 GLN OE1 O -1.463 7.965 -11.200 1.00 . A A . 61 GLN OE1 1 1 10 20087 1 1 62 CYS C C -1.433 10.701 -9.905 1.00 . A A . 62 CYS C 1 1 10 20088 1 1 62 CYS CA C -0.229 10.715 -8.958 1.00 . A A . 62 CYS CA 1 1 10 20089 1 1 62 CYS CB C 0.315 12.142 -8.765 1.00 . A A . 62 CYS CB 1 1 10 20090 1 1 62 CYS H H 1.515 10.336 -10.112 1.00 . A A . 62 CYS H 1 1 10 20091 1 1 62 CYS HA H -0.516 10.301 -7.991 1.00 . A A . 62 CYS HA 1 1 10 20092 1 1 62 CYS HB2 H 0.986 12.146 -7.917 1.00 . A A . 62 CYS HB2 1 1 10 20093 1 1 62 CYS HB3 H 0.887 12.421 -9.646 1.00 . A A . 62 CYS HB3 1 1 10 20094 1 1 62 CYS N N 0.865 9.895 -9.532 1.00 . A A . 62 CYS N 1 1 10 20095 1 1 62 CYS O O -1.282 11.084 -11.056 1.00 . A A . 62 CYS O 1 1 10 20096 1 1 62 CYS SG S -0.882 13.489 -8.489 1.00 . A A . 62 CYS SG 1 1 10 20097 1 1 63 ILE C C -4.498 11.497 -10.390 1.00 . A A . 63 ILE C 1 1 10 20098 1 1 63 ILE CA C -3.844 10.101 -10.262 1.00 . A A . 63 ILE CA 1 1 10 20099 1 1 63 ILE CB C -4.872 9.043 -9.669 1.00 . A A . 63 ILE CB 1 1 10 20100 1 1 63 ILE CD1 C -5.060 6.923 -8.181 1.00 . A A . 63 ILE CD1 1 1 10 20101 1 1 63 ILE CG1 C -4.142 7.865 -8.951 1.00 . A A . 63 ILE CG1 1 1 10 20102 1 1 63 ILE CG2 C -5.791 8.486 -10.787 1.00 . A A . 63 ILE CG2 1 1 10 20103 1 1 63 ILE H H -2.671 9.995 -8.489 1.00 . A A . 63 ILE H 1 1 10 20104 1 1 63 ILE HA H -3.536 9.761 -11.252 1.00 . A A . 63 ILE HA 1 1 10 20105 1 1 63 ILE HB H -5.504 9.555 -8.943 1.00 . A A . 63 ILE HB 1 1 10 20106 1 1 63 ILE HD11 H -4.469 6.147 -7.715 1.00 . A A . 63 ILE HD11 1 1 10 20107 1 1 63 ILE HD12 H -5.772 6.472 -8.858 1.00 . A A . 63 ILE HD12 1 1 10 20108 1 1 63 ILE HD13 H -5.591 7.474 -7.416 1.00 . A A . 63 ILE HD13 1 1 10 20109 1 1 63 ILE HG12 H -3.607 7.268 -9.679 1.00 . A A . 63 ILE HG12 1 1 10 20110 1 1 63 ILE HG13 H -3.429 8.271 -8.246 1.00 . A A . 63 ILE HG13 1 1 10 20111 1 1 63 ILE HG21 H -5.198 7.906 -11.489 1.00 . A A . 63 ILE HG21 1 1 10 20112 1 1 63 ILE HG22 H -6.268 9.302 -11.314 1.00 . A A . 63 ILE HG22 1 1 10 20113 1 1 63 ILE HG23 H -6.554 7.848 -10.358 1.00 . A A . 63 ILE HG23 1 1 10 20114 1 1 63 ILE N N -2.617 10.240 -9.425 1.00 . A A . 63 ILE N 1 1 10 20115 1 1 63 ILE O O -5.561 11.782 -9.819 1.00 . A A . 63 ILE O 1 1 10 20116 1 1 64 ASN C C -2.979 14.388 -12.200 1.00 . A A . 64 ASN C 1 1 10 20117 1 1 64 ASN CA C -3.966 13.806 -11.164 1.00 . A A . 64 ASN CA 1 1 10 20118 1 1 64 ASN CB C -3.741 14.397 -9.727 1.00 . A A . 64 ASN CB 1 1 10 20119 1 1 64 ASN CG C -3.241 15.851 -9.667 1.00 . A A . 64 ASN CG 1 1 10 20120 1 1 64 ASN H H -3.050 11.983 -11.625 1.00 . A A . 64 ASN H 1 1 10 20121 1 1 64 ASN HA H -4.982 14.003 -11.491 1.00 . A A . 64 ASN HA 1 1 10 20122 1 1 64 ASN HB2 H -4.671 14.331 -9.193 1.00 . A A . 64 ASN HB2 1 1 10 20123 1 1 64 ASN HB3 H -3.017 13.777 -9.206 1.00 . A A . 64 ASN HB3 1 1 10 20124 1 1 64 ASN HD21 H -5.061 16.563 -9.480 1.00 . A A . 64 ASN HD21 1 1 10 20125 1 1 64 ASN HD22 H -3.806 17.732 -9.489 1.00 . A A . 64 ASN HD22 1 1 10 20126 1 1 64 ASN N N -3.776 12.354 -11.111 1.00 . A A . 64 ASN N 1 1 10 20127 1 1 64 ASN ND2 N -4.125 16.810 -9.535 1.00 . A A . 64 ASN ND2 1 1 10 20128 1 1 64 ASN O O -3.371 15.118 -13.113 1.00 . A A . 64 ASN O 1 1 10 20129 1 1 64 ASN OD1 O -2.040 16.089 -9.707 1.00 . A A . 64 ASN OD1 1 1 10 20130 1 1 65 CYS C C -0.215 13.376 -13.947 1.00 . A A . 65 CYS C 1 1 10 20131 1 1 65 CYS CA C -0.591 14.478 -12.944 1.00 . A A . 65 CYS CA 1 1 10 20132 1 1 65 CYS CB C 0.667 14.826 -12.121 1.00 . A A . 65 CYS CB 1 1 10 20133 1 1 65 CYS H H -1.457 13.476 -11.270 1.00 . A A . 65 CYS H 1 1 10 20134 1 1 65 CYS HA H -0.918 15.368 -13.483 1.00 . A A . 65 CYS HA 1 1 10 20135 1 1 65 CYS HB2 H 0.990 13.955 -11.570 1.00 . A A . 65 CYS HB2 1 1 10 20136 1 1 65 CYS HB3 H 1.463 15.137 -12.783 1.00 . A A . 65 CYS HB3 1 1 10 20137 1 1 65 CYS N N -1.686 14.040 -12.035 1.00 . A A . 65 CYS N 1 1 10 20138 1 1 65 CYS O O 0.159 13.658 -15.089 1.00 . A A . 65 CYS O 1 1 10 20139 1 1 65 CYS SG S 0.415 16.143 -10.922 1.00 . A A . 65 CYS SG 1 1 10 20140 1 1 66 GLU C C 1.789 10.948 -14.128 1.00 . A A . 66 GLU C 1 1 10 20141 1 1 66 GLU CA C 0.238 10.913 -14.114 1.00 . A A . 66 GLU CA 1 1 10 20142 1 1 66 GLU CB C -0.378 10.689 -15.535 1.00 . A A . 66 GLU CB 1 1 10 20143 1 1 66 GLU CD C -2.545 10.450 -16.931 1.00 . A A . 66 GLU CD 1 1 10 20144 1 1 66 GLU CG C -1.920 10.547 -15.528 1.00 . A A . 66 GLU CG 1 1 10 20145 1 1 66 GLU H H -0.806 12.002 -12.645 1.00 . A A . 66 GLU H 1 1 10 20146 1 1 66 GLU HA H -0.054 10.080 -13.481 1.00 . A A . 66 GLU HA 1 1 10 20147 1 1 66 GLU HB2 H -0.115 11.535 -16.163 1.00 . A A . 66 GLU HB2 1 1 10 20148 1 1 66 GLU HB3 H 0.048 9.791 -15.968 1.00 . A A . 66 GLU HB3 1 1 10 20149 1 1 66 GLU HG2 H -2.183 9.655 -14.967 1.00 . A A . 66 GLU HG2 1 1 10 20150 1 1 66 GLU HG3 H -2.339 11.408 -15.017 1.00 . A A . 66 GLU HG3 1 1 10 20151 1 1 66 GLU N N -0.315 12.123 -13.468 1.00 . A A . 66 GLU N 1 1 10 20152 1 1 66 GLU O O 2.436 10.225 -14.891 1.00 . A A . 66 GLU O 1 1 10 20153 1 1 66 GLU OE1 O -2.591 9.339 -17.500 1.00 . A A . 66 GLU OE1 1 1 10 20154 1 1 66 GLU OE2 O -2.994 11.490 -17.467 1.00 . A A . 66 GLU OE2 1 1 10 20155 1 1 67 LYS C C 4.362 10.676 -12.303 1.00 . A A . 67 LYS C 1 1 10 20156 1 1 67 LYS CA C 3.821 11.911 -13.034 1.00 . A A . 67 LYS CA 1 1 10 20157 1 1 67 LYS CB C 4.163 13.209 -12.225 1.00 . A A . 67 LYS CB 1 1 10 20158 1 1 67 LYS CD C 6.019 14.659 -11.107 1.00 . A A . 67 LYS CD 1 1 10 20159 1 1 67 LYS CE C 5.968 15.851 -12.071 1.00 . A A . 67 LYS CE 1 1 10 20160 1 1 67 LYS CG C 5.648 13.323 -11.771 1.00 . A A . 67 LYS CG 1 1 10 20161 1 1 67 LYS H H 1.784 12.325 -12.669 1.00 . A A . 67 LYS H 1 1 10 20162 1 1 67 LYS HA H 4.284 11.979 -14.017 1.00 . A A . 67 LYS HA 1 1 10 20163 1 1 67 LYS HB2 H 3.928 14.069 -12.843 1.00 . A A . 67 LYS HB2 1 1 10 20164 1 1 67 LYS HB3 H 3.533 13.244 -11.339 1.00 . A A . 67 LYS HB3 1 1 10 20165 1 1 67 LYS HD2 H 5.336 14.849 -10.286 1.00 . A A . 67 LYS HD2 1 1 10 20166 1 1 67 LYS HD3 H 7.025 14.580 -10.708 1.00 . A A . 67 LYS HD3 1 1 10 20167 1 1 67 LYS HE2 H 6.673 15.689 -12.872 1.00 . A A . 67 LYS HE2 1 1 10 20168 1 1 67 LYS HE3 H 4.969 15.941 -12.480 1.00 . A A . 67 LYS HE3 1 1 10 20169 1 1 67 LYS HG2 H 5.843 12.542 -11.052 1.00 . A A . 67 LYS HG2 1 1 10 20170 1 1 67 LYS HG3 H 6.286 13.180 -12.628 1.00 . A A . 67 LYS HG3 1 1 10 20171 1 1 67 LYS HZ1 H 7.286 17.067 -11.006 1.00 . A A . 67 LYS HZ1 1 1 10 20172 1 1 67 LYS HZ2 H 5.664 17.276 -10.583 1.00 . A A . 67 LYS HZ2 1 1 10 20173 1 1 67 LYS HZ3 H 6.254 17.917 -12.034 1.00 . A A . 67 LYS HZ3 1 1 10 20174 1 1 67 LYS N N 2.366 11.783 -13.226 1.00 . A A . 67 LYS N 1 1 10 20175 1 1 67 LYS NZ N 6.317 17.116 -11.377 1.00 . A A . 67 LYS NZ 1 1 10 20176 1 1 67 LYS O O 3.874 10.335 -11.217 1.00 . A A . 67 LYS O 1 1 10 20177 1 1 68 ILE C C 7.141 9.474 -11.338 1.00 . A A . 68 ILE C 1 1 10 20178 1 1 68 ILE CA C 6.085 8.904 -12.285 1.00 . A A . 68 ILE CA 1 1 10 20179 1 1 68 ILE CB C 6.762 7.975 -13.360 1.00 . A A . 68 ILE CB 1 1 10 20180 1 1 68 ILE CD1 C 4.750 6.343 -13.607 1.00 . A A . 68 ILE CD1 1 1 10 20181 1 1 68 ILE CG1 C 5.681 7.338 -14.289 1.00 . A A . 68 ILE CG1 1 1 10 20182 1 1 68 ILE CG2 C 7.651 6.886 -12.700 1.00 . A A . 68 ILE CG2 1 1 10 20183 1 1 68 ILE H H 5.663 10.334 -13.789 1.00 . A A . 68 ILE H 1 1 10 20184 1 1 68 ILE HA H 5.362 8.309 -11.717 1.00 . A A . 68 ILE HA 1 1 10 20185 1 1 68 ILE HB H 7.414 8.599 -13.969 1.00 . A A . 68 ILE HB 1 1 10 20186 1 1 68 ILE HD11 H 4.011 6.000 -14.317 1.00 . A A . 68 ILE HD11 1 1 10 20187 1 1 68 ILE HD12 H 4.250 6.821 -12.776 1.00 . A A . 68 ILE HD12 1 1 10 20188 1 1 68 ILE HD13 H 5.317 5.496 -13.246 1.00 . A A . 68 ILE HD13 1 1 10 20189 1 1 68 ILE HG12 H 5.059 8.126 -14.691 1.00 . A A . 68 ILE HG12 1 1 10 20190 1 1 68 ILE HG13 H 6.170 6.825 -15.110 1.00 . A A . 68 ILE HG13 1 1 10 20191 1 1 68 ILE HG21 H 8.422 7.360 -12.097 1.00 . A A . 68 ILE HG21 1 1 10 20192 1 1 68 ILE HG22 H 8.122 6.281 -13.463 1.00 . A A . 68 ILE HG22 1 1 10 20193 1 1 68 ILE HG23 H 7.047 6.248 -12.064 1.00 . A A . 68 ILE HG23 1 1 10 20194 1 1 68 ILE N N 5.378 10.032 -12.900 1.00 . A A . 68 ILE N 1 1 10 20195 1 1 68 ILE O O 8.062 10.177 -11.767 1.00 . A A . 68 ILE O 1 1 10 20196 1 1 69 GLN C C 7.978 8.698 -7.877 1.00 . A A . 69 GLN C 1 1 10 20197 1 1 69 GLN CA C 7.779 9.747 -8.974 1.00 . A A . 69 GLN CA 1 1 10 20198 1 1 69 GLN CB C 7.052 11.015 -8.434 1.00 . A A . 69 GLN CB 1 1 10 20199 1 1 69 GLN CD C 4.734 12.022 -7.776 1.00 . A A . 69 GLN CD 1 1 10 20200 1 1 69 GLN CG C 5.601 10.757 -7.934 1.00 . A A . 69 GLN CG 1 1 10 20201 1 1 69 GLN H H 6.279 8.526 -9.819 1.00 . A A . 69 GLN H 1 1 10 20202 1 1 69 GLN HA H 8.751 10.026 -9.375 1.00 . A A . 69 GLN HA 1 1 10 20203 1 1 69 GLN HB2 H 7.627 11.434 -7.615 1.00 . A A . 69 GLN HB2 1 1 10 20204 1 1 69 GLN HB3 H 7.009 11.750 -9.233 1.00 . A A . 69 GLN HB3 1 1 10 20205 1 1 69 GLN HE21 H 6.310 13.146 -7.276 1.00 . A A . 69 GLN HE21 1 1 10 20206 1 1 69 GLN HE22 H 4.799 13.969 -7.375 1.00 . A A . 69 GLN HE22 1 1 10 20207 1 1 69 GLN HG2 H 5.105 10.093 -8.636 1.00 . A A . 69 GLN HG2 1 1 10 20208 1 1 69 GLN HG3 H 5.654 10.260 -6.971 1.00 . A A . 69 GLN HG3 1 1 10 20209 1 1 69 GLN N N 6.978 9.173 -10.056 1.00 . A A . 69 GLN N 1 1 10 20210 1 1 69 GLN NE2 N 5.340 13.154 -7.431 1.00 . A A . 69 GLN NE2 1 1 10 20211 1 1 69 GLN O O 7.226 7.730 -7.807 1.00 . A A . 69 GLN O 1 1 10 20212 1 1 69 GLN OE1 O 3.510 11.974 -7.947 1.00 . A A . 69 GLN OE1 1 1 10 20213 1 1 70 HIS C C 8.161 8.093 -4.830 1.00 . A A . 70 HIS C 1 1 10 20214 1 1 70 HIS CA C 9.276 7.974 -5.896 1.00 . A A . 70 HIS CA 1 1 10 20215 1 1 70 HIS CB C 10.669 8.275 -5.282 1.00 . A A . 70 HIS CB 1 1 10 20216 1 1 70 HIS CD2 C 10.898 10.869 -5.101 1.00 . A A . 70 HIS CD2 1 1 10 20217 1 1 70 HIS CE1 C 10.859 11.051 -2.927 1.00 . A A . 70 HIS CE1 1 1 10 20218 1 1 70 HIS CG C 10.778 9.619 -4.596 1.00 . A A . 70 HIS CG 1 1 10 20219 1 1 70 HIS H H 9.605 9.637 -7.194 1.00 . A A . 70 HIS H 1 1 10 20220 1 1 70 HIS HA H 9.277 6.958 -6.282 1.00 . A A . 70 HIS HA 1 1 10 20221 1 1 70 HIS HB2 H 10.905 7.510 -4.552 1.00 . A A . 70 HIS HB2 1 1 10 20222 1 1 70 HIS HB3 H 11.415 8.241 -6.068 1.00 . A A . 70 HIS HB3 1 1 10 20223 1 1 70 HIS HD1 H 10.692 9.047 -2.568 1.00 . A A . 70 HIS HD1 1 1 10 20224 1 1 70 HIS HD2 H 10.945 11.135 -6.148 1.00 . A A . 70 HIS HD2 1 1 10 20225 1 1 70 HIS HE1 H 10.867 11.462 -1.929 1.00 . A A . 70 HIS HE1 1 1 10 20226 1 1 70 HIS HE2 H 10.801 12.712 -4.109 1.00 . A A . 70 HIS HE2 1 1 10 20227 1 1 70 HIS N N 9.006 8.878 -7.037 1.00 . A A . 70 HIS N 1 1 10 20228 1 1 70 HIS ND1 N 10.763 9.773 -3.227 1.00 . A A . 70 HIS ND1 1 1 10 20229 1 1 70 HIS NE2 N 10.944 11.740 -4.043 1.00 . A A . 70 HIS NE2 1 1 10 20230 1 1 70 HIS O O 7.449 9.109 -4.784 1.00 . A A . 70 HIS O 1 1 10 20231 1 1 71 ALA C C 7.142 8.096 -1.875 1.00 . A A . 71 ALA C 1 1 10 20232 1 1 71 ALA CA C 6.971 6.984 -2.946 1.00 . A A . 71 ALA CA 1 1 10 20233 1 1 71 ALA CB C 6.955 5.588 -2.309 1.00 . A A . 71 ALA CB 1 1 10 20234 1 1 71 ALA H H 8.628 6.286 -4.085 1.00 . A A . 71 ALA H 1 1 10 20235 1 1 71 ALA HA H 6.012 7.127 -3.444 1.00 . A A . 71 ALA HA 1 1 10 20236 1 1 71 ALA HB1 H 6.791 4.844 -3.076 1.00 . A A . 71 ALA HB1 1 1 10 20237 1 1 71 ALA HB2 H 6.157 5.528 -1.579 1.00 . A A . 71 ALA HB2 1 1 10 20238 1 1 71 ALA HB3 H 7.901 5.396 -1.820 1.00 . A A . 71 ALA HB3 1 1 10 20239 1 1 71 ALA N N 8.018 7.049 -3.990 1.00 . A A . 71 ALA N 1 1 10 20240 1 1 71 ALA O O 7.846 7.931 -0.875 1.00 . A A . 71 ALA O 1 1 10 20241 1 1 72 GLN C C 5.083 10.593 -0.682 1.00 . A A . 72 GLN C 1 1 10 20242 1 1 72 GLN CA C 6.510 10.434 -1.266 1.00 . A A . 72 GLN CA 1 1 10 20243 1 1 72 GLN CB C 6.978 11.656 -2.123 1.00 . A A . 72 GLN CB 1 1 10 20244 1 1 72 GLN CD C 8.233 13.907 -2.187 1.00 . A A . 72 GLN CD 1 1 10 20245 1 1 72 GLN CG C 7.405 12.916 -1.339 1.00 . A A . 72 GLN CG 1 1 10 20246 1 1 72 GLN H H 6.013 9.293 -2.984 1.00 . A A . 72 GLN H 1 1 10 20247 1 1 72 GLN HA H 7.208 10.271 -0.446 1.00 . A A . 72 GLN HA 1 1 10 20248 1 1 72 GLN HB2 H 7.822 11.338 -2.726 1.00 . A A . 72 GLN HB2 1 1 10 20249 1 1 72 GLN HB3 H 6.171 11.935 -2.798 1.00 . A A . 72 GLN HB3 1 1 10 20250 1 1 72 GLN HE21 H 6.601 14.815 -2.848 1.00 . A A . 72 GLN HE21 1 1 10 20251 1 1 72 GLN HE22 H 8.092 15.447 -3.436 1.00 . A A . 72 GLN HE22 1 1 10 20252 1 1 72 GLN HG2 H 6.518 13.422 -0.974 1.00 . A A . 72 GLN HG2 1 1 10 20253 1 1 72 GLN HG3 H 8.005 12.611 -0.488 1.00 . A A . 72 GLN HG3 1 1 10 20254 1 1 72 GLN N N 6.512 9.241 -2.143 1.00 . A A . 72 GLN N 1 1 10 20255 1 1 72 GLN NE2 N 7.573 14.814 -2.893 1.00 . A A . 72 GLN NE2 1 1 10 20256 1 1 72 GLN O O 4.175 9.901 -1.134 1.00 . A A . 72 GLN O 1 1 10 20257 1 1 72 GLN OE1 O 9.463 13.836 -2.221 1.00 . A A . 72 GLN OE1 1 1 10 20258 1 1 73 GLN C C 2.715 12.682 0.247 1.00 . A A . 73 GLN C 1 1 10 20259 1 1 73 GLN CA C 3.528 11.595 0.969 1.00 . A A . 73 GLN CA 1 1 10 20260 1 1 73 GLN CB C 3.621 11.880 2.495 1.00 . A A . 73 GLN CB 1 1 10 20261 1 1 73 GLN CD C 2.333 11.978 4.749 1.00 . A A . 73 GLN CD 1 1 10 20262 1 1 73 GLN CG C 2.251 11.857 3.224 1.00 . A A . 73 GLN CG 1 1 10 20263 1 1 73 GLN H H 5.633 11.940 0.722 1.00 . A A . 73 GLN H 1 1 10 20264 1 1 73 GLN HA H 3.002 10.651 0.837 1.00 . A A . 73 GLN HA 1 1 10 20265 1 1 73 GLN HB2 H 4.258 11.129 2.948 1.00 . A A . 73 GLN HB2 1 1 10 20266 1 1 73 GLN HB3 H 4.073 12.855 2.646 1.00 . A A . 73 GLN HB3 1 1 10 20267 1 1 73 GLN HE21 H 0.642 10.941 4.956 1.00 . A A . 73 GLN HE21 1 1 10 20268 1 1 73 GLN HE22 H 1.388 11.471 6.425 1.00 . A A . 73 GLN HE22 1 1 10 20269 1 1 73 GLN HG2 H 1.650 12.674 2.855 1.00 . A A . 73 GLN HG2 1 1 10 20270 1 1 73 GLN HG3 H 1.755 10.920 2.981 1.00 . A A . 73 GLN HG3 1 1 10 20271 1 1 73 GLN N N 4.878 11.433 0.356 1.00 . A A . 73 GLN N 1 1 10 20272 1 1 73 GLN NE2 N 1.354 11.408 5.447 1.00 . A A . 73 GLN NE2 1 1 10 20273 1 1 73 GLN O O 1.485 12.581 0.147 1.00 . A A . 73 GLN O 1 1 10 20274 1 1 73 GLN OE1 O 3.248 12.594 5.295 1.00 . A A . 73 GLN OE1 1 1 10 20275 1 1 74 THR C C 3.434 14.946 -2.405 1.00 . A A . 74 THR C 1 1 10 20276 1 1 74 THR CA C 2.751 14.794 -1.039 1.00 . A A . 74 THR CA 1 1 10 20277 1 1 74 THR CB C 2.804 16.158 -0.262 1.00 . A A . 74 THR CB 1 1 10 20278 1 1 74 THR CG2 C 1.820 17.198 -0.843 1.00 . A A . 74 THR CG2 1 1 10 20279 1 1 74 THR H H 4.372 13.717 -0.186 1.00 . A A . 74 THR H 1 1 10 20280 1 1 74 THR HA H 1.703 14.532 -1.197 1.00 . A A . 74 THR HA 1 1 10 20281 1 1 74 THR HB H 3.807 16.561 -0.333 1.00 . A A . 74 THR HB 1 1 10 20282 1 1 74 THR HG1 H 1.533 16.002 1.247 1.00 . A A . 74 THR HG1 1 1 10 20283 1 1 74 THR HG21 H 2.058 17.392 -1.880 1.00 . A A . 74 THR HG21 1 1 10 20284 1 1 74 THR HG22 H 1.895 18.122 -0.287 1.00 . A A . 74 THR HG22 1 1 10 20285 1 1 74 THR HG23 H 0.805 16.822 -0.774 1.00 . A A . 74 THR HG23 1 1 10 20286 1 1 74 THR N N 3.399 13.701 -0.287 1.00 . A A . 74 THR N 1 1 10 20287 1 1 74 THR O O 4.647 14.788 -2.523 1.00 . A A . 74 THR O 1 1 10 20288 1 1 74 THR OG1 O 2.487 15.938 1.123 1.00 . A A . 74 THR OG1 1 1 10 20289 1 1 75 CYS C C 3.516 16.899 -4.948 1.00 . A A . 75 CYS C 1 1 10 20290 1 1 75 CYS CA C 3.062 15.451 -4.806 1.00 . A A . 75 CYS CA 1 1 10 20291 1 1 75 CYS CB C 1.876 15.146 -5.724 1.00 . A A . 75 CYS CB 1 1 10 20292 1 1 75 CYS H H 1.665 15.296 -3.227 1.00 . A A . 75 CYS H 1 1 10 20293 1 1 75 CYS HA H 3.893 14.780 -5.037 1.00 . A A . 75 CYS HA 1 1 10 20294 1 1 75 CYS HB2 H 1.443 14.209 -5.433 1.00 . A A . 75 CYS HB2 1 1 10 20295 1 1 75 CYS HB3 H 1.121 15.914 -5.584 1.00 . A A . 75 CYS HB3 1 1 10 20296 1 1 75 CYS N N 2.623 15.231 -3.422 1.00 . A A . 75 CYS N 1 1 10 20297 1 1 75 CYS O O 2.726 17.807 -4.760 1.00 . A A . 75 CYS O 1 1 10 20298 1 1 75 CYS SG S 2.216 15.046 -7.497 1.00 . A A . 75 CYS SG 1 1 10 20299 1 1 76 GLU C C 4.787 19.418 -6.204 1.00 . A A . 76 GLU C 1 1 10 20300 1 1 76 GLU CA C 5.480 18.377 -5.283 1.00 . A A . 76 GLU CA 1 1 10 20301 1 1 76 GLU CB C 6.970 18.167 -5.708 1.00 . A A . 76 GLU CB 1 1 10 20302 1 1 76 GLU CD C 6.715 16.199 -7.396 1.00 . A A . 76 GLU CD 1 1 10 20303 1 1 76 GLU CG C 7.196 17.640 -7.152 1.00 . A A . 76 GLU CG 1 1 10 20304 1 1 76 GLU H H 5.324 16.273 -5.455 1.00 . A A . 76 GLU H 1 1 10 20305 1 1 76 GLU HA H 5.472 18.766 -4.270 1.00 . A A . 76 GLU HA 1 1 10 20306 1 1 76 GLU HB2 H 7.492 19.109 -5.612 1.00 . A A . 76 GLU HB2 1 1 10 20307 1 1 76 GLU HB3 H 7.432 17.460 -5.019 1.00 . A A . 76 GLU HB3 1 1 10 20308 1 1 76 GLU HG2 H 6.662 18.291 -7.825 1.00 . A A . 76 GLU HG2 1 1 10 20309 1 1 76 GLU HG3 H 8.258 17.703 -7.383 1.00 . A A . 76 GLU HG3 1 1 10 20310 1 1 76 GLU N N 4.796 17.074 -5.245 1.00 . A A . 76 GLU N 1 1 10 20311 1 1 76 GLU O O 4.628 20.569 -5.811 1.00 . A A . 76 GLU O 1 1 10 20312 1 1 76 GLU OE1 O 7.451 15.255 -7.051 1.00 . A A . 76 GLU OE1 1 1 10 20313 1 1 76 GLU OE2 O 5.584 16.017 -7.901 1.00 . A A . 76 GLU OE2 1 1 10 20314 1 1 77 GLU C C 2.491 20.447 -8.347 1.00 . A A . 77 GLU C 1 1 10 20315 1 1 77 GLU CA C 3.978 19.968 -8.470 1.00 . A A . 77 GLU CA 1 1 10 20316 1 1 77 GLU CB C 4.302 19.354 -9.881 1.00 . A A . 77 GLU CB 1 1 10 20317 1 1 77 GLU CD C 2.856 17.242 -9.761 1.00 . A A . 77 GLU CD 1 1 10 20318 1 1 77 GLU CG C 3.204 18.505 -10.544 1.00 . A A . 77 GLU CG 1 1 10 20319 1 1 77 GLU H H 4.361 18.038 -7.625 1.00 . A A . 77 GLU H 1 1 10 20320 1 1 77 GLU HA H 4.609 20.847 -8.345 1.00 . A A . 77 GLU HA 1 1 10 20321 1 1 77 GLU HB2 H 4.535 20.161 -10.550 1.00 . A A . 77 GLU HB2 1 1 10 20322 1 1 77 GLU HB3 H 5.196 18.721 -9.801 1.00 . A A . 77 GLU HB3 1 1 10 20323 1 1 77 GLU HG2 H 2.311 19.111 -10.638 1.00 . A A . 77 GLU HG2 1 1 10 20324 1 1 77 GLU HG3 H 3.544 18.219 -11.540 1.00 . A A . 77 GLU HG3 1 1 10 20325 1 1 77 GLU N N 4.370 19.010 -7.417 1.00 . A A . 77 GLU N 1 1 10 20326 1 1 77 GLU O O 2.132 21.488 -8.902 1.00 . A A . 77 GLU O 1 1 10 20327 1 1 77 GLU OE1 O 2.019 17.311 -8.849 1.00 . A A . 77 GLU OE1 1 1 10 20328 1 1 77 GLU OE2 O 3.386 16.166 -10.061 1.00 . A A . 77 GLU OE2 1 1 10 20329 1 1 78 CYS C C -0.249 20.019 -5.982 1.00 . A A . 78 CYS C 1 1 10 20330 1 1 78 CYS CA C 0.168 19.978 -7.465 1.00 . A A . 78 CYS CA 1 1 10 20331 1 1 78 CYS CB C -0.732 18.942 -8.213 1.00 . A A . 78 CYS CB 1 1 10 20332 1 1 78 CYS H H 1.987 18.865 -7.198 1.00 . A A . 78 CYS H 1 1 10 20333 1 1 78 CYS HA H -0.015 20.963 -7.891 1.00 . A A . 78 CYS HA 1 1 10 20334 1 1 78 CYS HB2 H -1.745 19.313 -8.243 1.00 . A A . 78 CYS HB2 1 1 10 20335 1 1 78 CYS HB3 H -0.384 18.824 -9.228 1.00 . A A . 78 CYS HB3 1 1 10 20336 1 1 78 CYS N N 1.633 19.677 -7.619 1.00 . A A . 78 CYS N 1 1 10 20337 1 1 78 CYS O O -1.380 20.423 -5.676 1.00 . A A . 78 CYS O 1 1 10 20338 1 1 78 CYS SG S -0.813 17.279 -7.458 1.00 . A A . 78 CYS SG 1 1 10 20339 1 1 79 SER C C -0.757 18.622 -3.234 1.00 . A A . 79 SER C 1 1 10 20340 1 1 79 SER CA C 0.428 19.554 -3.611 1.00 . A A . 79 SER CA 1 1 10 20341 1 1 79 SER CB C 0.254 21.004 -3.075 1.00 . A A . 79 SER CB 1 1 10 20342 1 1 79 SER H H 1.527 19.271 -5.399 1.00 . A A . 79 SER H 1 1 10 20343 1 1 79 SER HA H 1.325 19.132 -3.166 1.00 . A A . 79 SER HA 1 1 10 20344 1 1 79 SER HB2 H 1.096 21.604 -3.389 1.00 . A A . 79 SER HB2 1 1 10 20345 1 1 79 SER HB3 H -0.655 21.428 -3.482 1.00 . A A . 79 SER HB3 1 1 10 20346 1 1 79 SER HG H -0.450 21.727 -1.400 1.00 . A A . 79 SER HG 1 1 10 20347 1 1 79 SER N N 0.658 19.578 -5.073 1.00 . A A . 79 SER N 1 1 10 20348 1 1 79 SER O O -1.486 18.870 -2.265 1.00 . A A . 79 SER O 1 1 10 20349 1 1 79 SER OG O 0.183 21.051 -1.661 1.00 . A A . 79 SER OG 1 1 10 20350 1 1 80 THR C C -1.439 15.376 -2.877 1.00 . A A . 80 THR C 1 1 10 20351 1 1 80 THR CA C -1.984 16.518 -3.749 1.00 . A A . 80 THR CA 1 1 10 20352 1 1 80 THR CB C -2.585 15.964 -5.089 1.00 . A A . 80 THR CB 1 1 10 20353 1 1 80 THR CG2 C -3.651 14.864 -4.875 1.00 . A A . 80 THR CG2 1 1 10 20354 1 1 80 THR H H -0.279 17.340 -4.721 1.00 . A A . 80 THR H 1 1 10 20355 1 1 80 THR HA H -2.788 17.019 -3.207 1.00 . A A . 80 THR HA 1 1 10 20356 1 1 80 THR HB H -1.777 15.551 -5.691 1.00 . A A . 80 THR HB 1 1 10 20357 1 1 80 THR HG1 H -3.777 17.538 -5.249 1.00 . A A . 80 THR HG1 1 1 10 20358 1 1 80 THR HG21 H -4.475 15.259 -4.292 1.00 . A A . 80 THR HG21 1 1 10 20359 1 1 80 THR HG22 H -3.213 14.024 -4.353 1.00 . A A . 80 THR HG22 1 1 10 20360 1 1 80 THR HG23 H -4.025 14.528 -5.833 1.00 . A A . 80 THR HG23 1 1 10 20361 1 1 80 THR N N -0.916 17.511 -3.995 1.00 . A A . 80 THR N 1 1 10 20362 1 1 80 THR O O -0.343 14.857 -3.130 1.00 . A A . 80 THR O 1 1 10 20363 1 1 80 THR OG1 O -3.173 17.052 -5.823 1.00 . A A . 80 THR OG1 1 1 10 20364 1 1 81 LEU C C -2.032 12.569 -1.468 1.00 . A A . 81 LEU C 1 1 10 20365 1 1 81 LEU CA C -1.860 13.985 -0.874 1.00 . A A . 81 LEU CA 1 1 10 20366 1 1 81 LEU CB C -2.745 14.159 0.387 1.00 . A A . 81 LEU CB 1 1 10 20367 1 1 81 LEU CD1 C -1.000 13.481 2.140 1.00 . A A . 81 LEU CD1 1 1 10 20368 1 1 81 LEU CD2 C -3.482 13.391 2.706 1.00 . A A . 81 LEU CD2 1 1 10 20369 1 1 81 LEU CG C -2.425 13.232 1.596 1.00 . A A . 81 LEU CG 1 1 10 20370 1 1 81 LEU H H -3.086 15.453 -1.753 1.00 . A A . 81 LEU H 1 1 10 20371 1 1 81 LEU HA H -0.821 14.135 -0.594 1.00 . A A . 81 LEU HA 1 1 10 20372 1 1 81 LEU HB2 H -2.653 15.189 0.723 1.00 . A A . 81 LEU HB2 1 1 10 20373 1 1 81 LEU HB3 H -3.780 13.996 0.099 1.00 . A A . 81 LEU HB3 1 1 10 20374 1 1 81 LEU HD11 H -0.814 12.829 2.983 1.00 . A A . 81 LEU HD11 1 1 10 20375 1 1 81 LEU HD12 H -0.898 14.511 2.454 1.00 . A A . 81 LEU HD12 1 1 10 20376 1 1 81 LEU HD13 H -0.273 13.271 1.364 1.00 . A A . 81 LEU HD13 1 1 10 20377 1 1 81 LEU HD21 H -4.459 13.134 2.316 1.00 . A A . 81 LEU HD21 1 1 10 20378 1 1 81 LEU HD22 H -3.495 14.414 3.061 1.00 . A A . 81 LEU HD22 1 1 10 20379 1 1 81 LEU HD23 H -3.248 12.731 3.529 1.00 . A A . 81 LEU HD23 1 1 10 20380 1 1 81 LEU HG H -2.461 12.200 1.259 1.00 . A A . 81 LEU HG 1 1 10 20381 1 1 81 LEU N N -2.219 15.011 -1.851 1.00 . A A . 81 LEU N 1 1 10 20382 1 1 81 LEU O O -2.987 12.310 -2.217 1.00 . A A . 81 LEU O 1 1 10 20383 1 1 82 PHE C C -2.079 9.487 -0.625 1.00 . A A . 82 PHE C 1 1 10 20384 1 1 82 PHE CA C -1.132 10.260 -1.550 1.00 . A A . 82 PHE CA 1 1 10 20385 1 1 82 PHE CB C 0.291 9.626 -1.521 1.00 . A A . 82 PHE CB 1 1 10 20386 1 1 82 PHE CD1 C 1.331 11.507 -2.908 1.00 . A A . 82 PHE CD1 1 1 10 20387 1 1 82 PHE CD2 C 2.151 9.293 -3.236 1.00 . A A . 82 PHE CD2 1 1 10 20388 1 1 82 PHE CE1 C 2.223 11.976 -3.840 1.00 . A A . 82 PHE CE1 1 1 10 20389 1 1 82 PHE CE2 C 3.046 9.777 -4.171 1.00 . A A . 82 PHE CE2 1 1 10 20390 1 1 82 PHE CG C 1.272 10.155 -2.579 1.00 . A A . 82 PHE CG 1 1 10 20391 1 1 82 PHE CZ C 3.081 11.115 -4.474 1.00 . A A . 82 PHE CZ 1 1 10 20392 1 1 82 PHE H H -0.332 11.977 -0.595 1.00 . A A . 82 PHE H 1 1 10 20393 1 1 82 PHE HA H -1.516 10.215 -2.568 1.00 . A A . 82 PHE HA 1 1 10 20394 1 1 82 PHE HB2 H 0.737 9.806 -0.549 1.00 . A A . 82 PHE HB2 1 1 10 20395 1 1 82 PHE HB3 H 0.197 8.550 -1.659 1.00 . A A . 82 PHE HB3 1 1 10 20396 1 1 82 PHE HD1 H 0.662 12.202 -2.413 1.00 . A A . 82 PHE HD1 1 1 10 20397 1 1 82 PHE HD2 H 2.130 8.234 -3.007 1.00 . A A . 82 PHE HD2 1 1 10 20398 1 1 82 PHE HE1 H 2.245 13.029 -4.072 1.00 . A A . 82 PHE HE1 1 1 10 20399 1 1 82 PHE HE2 H 3.720 9.103 -4.665 1.00 . A A . 82 PHE HE2 1 1 10 20400 1 1 82 PHE HZ H 3.782 11.488 -5.210 1.00 . A A . 82 PHE HZ 1 1 10 20401 1 1 82 PHE N N -1.088 11.674 -1.138 1.00 . A A . 82 PHE N 1 1 10 20402 1 1 82 PHE O O -2.848 8.657 -1.078 1.00 . A A . 82 PHE O 1 1 10 20403 1 1 83 GLY C C -2.621 9.799 3.056 1.00 . A A . 83 GLY C 1 1 10 20404 1 1 83 GLY CA C -2.861 9.184 1.690 1.00 . A A . 83 GLY CA 1 1 10 20405 1 1 83 GLY H H -1.320 10.441 0.963 1.00 . A A . 83 GLY H 1 1 10 20406 1 1 83 GLY HA2 H -3.896 9.331 1.409 1.00 . A A . 83 GLY HA2 1 1 10 20407 1 1 83 GLY HA3 H -2.658 8.119 1.746 1.00 . A A . 83 GLY HA3 1 1 10 20408 1 1 83 GLY N N -1.995 9.789 0.677 1.00 . A A . 83 GLY N 1 1 10 20409 1 1 83 GLY O O -1.492 10.234 3.338 1.00 . A A . 83 GLY O 1 1 10 20410 1 1 84 GLU C C -2.507 9.574 6.041 1.00 . A A . 84 GLU C 1 1 10 20411 1 1 84 GLU CA C -3.591 10.357 5.286 1.00 . A A . 84 GLU CA 1 1 10 20412 1 1 84 GLU CB C -4.941 10.167 6.011 1.00 . A A . 84 GLU CB 1 1 10 20413 1 1 84 GLU CD C -6.109 12.419 5.520 1.00 . A A . 84 GLU CD 1 1 10 20414 1 1 84 GLU CG C -6.153 10.887 5.389 1.00 . A A . 84 GLU CG 1 1 10 20415 1 1 84 GLU H H -4.558 9.549 3.570 1.00 . A A . 84 GLU H 1 1 10 20416 1 1 84 GLU HA H -3.331 11.409 5.262 1.00 . A A . 84 GLU HA 1 1 10 20417 1 1 84 GLU HB2 H -5.169 9.106 6.034 1.00 . A A . 84 GLU HB2 1 1 10 20418 1 1 84 GLU HB3 H -4.833 10.505 7.037 1.00 . A A . 84 GLU HB3 1 1 10 20419 1 1 84 GLU HG2 H -6.207 10.619 4.339 1.00 . A A . 84 GLU HG2 1 1 10 20420 1 1 84 GLU HG3 H -7.053 10.529 5.877 1.00 . A A . 84 GLU HG3 1 1 10 20421 1 1 84 GLU N N -3.684 9.860 3.895 1.00 . A A . 84 GLU N 1 1 10 20422 1 1 84 GLU O O -1.617 10.149 6.674 1.00 . A A . 84 GLU O 1 1 10 20423 1 1 84 GLU OE1 O -5.981 12.920 6.656 1.00 . A A . 84 GLU OE1 1 1 10 20424 1 1 84 GLU OE2 O -6.222 13.126 4.499 1.00 . A A . 84 GLU OE2 1 1 10 20425 1 1 85 TYR C C -0.572 7.045 5.343 1.00 . A A . 85 TYR C 1 1 10 20426 1 1 85 TYR CA C -1.643 7.297 6.428 1.00 . A A . 85 TYR CA 1 1 10 20427 1 1 85 TYR CB C -2.342 5.971 6.836 1.00 . A A . 85 TYR CB 1 1 10 20428 1 1 85 TYR CD1 C -0.453 5.067 8.288 1.00 . A A . 85 TYR CD1 1 1 10 20429 1 1 85 TYR CD2 C -1.334 3.625 6.592 1.00 . A A . 85 TYR CD2 1 1 10 20430 1 1 85 TYR CE1 C 0.445 4.087 8.653 1.00 . A A . 85 TYR CE1 1 1 10 20431 1 1 85 TYR CE2 C -0.435 2.642 6.958 1.00 . A A . 85 TYR CE2 1 1 10 20432 1 1 85 TYR CG C -1.366 4.859 7.252 1.00 . A A . 85 TYR CG 1 1 10 20433 1 1 85 TYR CZ C 0.452 2.876 7.990 1.00 . A A . 85 TYR CZ 1 1 10 20434 1 1 85 TYR H H -3.417 7.894 5.489 1.00 . A A . 85 TYR H 1 1 10 20435 1 1 85 TYR HA H -1.168 7.728 7.313 1.00 . A A . 85 TYR HA 1 1 10 20436 1 1 85 TYR HB2 H -3.003 6.164 7.675 1.00 . A A . 85 TYR HB2 1 1 10 20437 1 1 85 TYR HB3 H -2.939 5.611 6.001 1.00 . A A . 85 TYR HB3 1 1 10 20438 1 1 85 TYR HD1 H -0.460 6.021 8.811 1.00 . A A . 85 TYR HD1 1 1 10 20439 1 1 85 TYR HD2 H -2.034 3.441 5.787 1.00 . A A . 85 TYR HD2 1 1 10 20440 1 1 85 TYR HE1 H 1.143 4.270 9.461 1.00 . A A . 85 TYR HE1 1 1 10 20441 1 1 85 TYR HE2 H -0.427 1.696 6.433 1.00 . A A . 85 TYR HE2 1 1 10 20442 1 1 85 TYR HH H 1.432 1.890 9.320 1.00 . A A . 85 TYR HH 1 1 10 20443 1 1 85 TYR N N -2.623 8.248 5.933 1.00 . A A . 85 TYR N 1 1 10 20444 1 1 85 TYR O O -0.895 6.737 4.184 1.00 . A A . 85 TYR O 1 1 10 20445 1 1 85 TYR OH O 1.351 1.895 8.358 1.00 . A A . 85 TYR OH 1 1 10 20446 1 1 86 TYR C C 2.697 5.822 5.580 1.00 . A A . 86 TYR C 1 1 10 20447 1 1 86 TYR CA C 1.876 6.937 4.917 1.00 . A A . 86 TYR CA 1 1 10 20448 1 1 86 TYR CB C 2.706 8.247 4.790 1.00 . A A . 86 TYR CB 1 1 10 20449 1 1 86 TYR CD1 C 4.135 8.284 2.653 1.00 . A A . 86 TYR CD1 1 1 10 20450 1 1 86 TYR CD2 C 5.256 7.904 4.727 1.00 . A A . 86 TYR CD2 1 1 10 20451 1 1 86 TYR CE1 C 5.349 8.201 1.988 1.00 . A A . 86 TYR CE1 1 1 10 20452 1 1 86 TYR CE2 C 6.462 7.824 4.064 1.00 . A A . 86 TYR CE2 1 1 10 20453 1 1 86 TYR CG C 4.055 8.137 4.039 1.00 . A A . 86 TYR CG 1 1 10 20454 1 1 86 TYR CZ C 6.505 7.974 2.698 1.00 . A A . 86 TYR CZ 1 1 10 20455 1 1 86 TYR H H 0.846 7.506 6.669 1.00 . A A . 86 TYR H 1 1 10 20456 1 1 86 TYR HA H 1.553 6.614 3.927 1.00 . A A . 86 TYR HA 1 1 10 20457 1 1 86 TYR HB2 H 2.105 8.987 4.272 1.00 . A A . 86 TYR HB2 1 1 10 20458 1 1 86 TYR HB3 H 2.911 8.627 5.788 1.00 . A A . 86 TYR HB3 1 1 10 20459 1 1 86 TYR HD1 H 3.228 8.464 2.086 1.00 . A A . 86 TYR HD1 1 1 10 20460 1 1 86 TYR HD2 H 5.231 7.783 5.802 1.00 . A A . 86 TYR HD2 1 1 10 20461 1 1 86 TYR HE1 H 5.383 8.319 0.912 1.00 . A A . 86 TYR HE1 1 1 10 20462 1 1 86 TYR HE2 H 7.371 7.643 4.620 1.00 . A A . 86 TYR HE2 1 1 10 20463 1 1 86 TYR HH H 7.753 8.592 1.371 1.00 . A A . 86 TYR HH 1 1 10 20464 1 1 86 TYR N N 0.694 7.197 5.747 1.00 . A A . 86 TYR N 1 1 10 20465 1 1 86 TYR O O 2.836 5.802 6.808 1.00 . A A . 86 TYR O 1 1 10 20466 1 1 86 TYR OH O 7.710 7.895 2.036 1.00 . A A . 86 TYR OH 1 1 10 20467 1 1 87 CYS C C 5.114 3.550 4.061 1.00 . A A . 87 CYS C 1 1 10 20468 1 1 87 CYS CA C 4.161 3.850 5.224 1.00 . A A . 87 CYS CA 1 1 10 20469 1 1 87 CYS CB C 3.398 2.573 5.678 1.00 . A A . 87 CYS CB 1 1 10 20470 1 1 87 CYS H H 2.947 4.890 3.823 1.00 . A A . 87 CYS H 1 1 10 20471 1 1 87 CYS HA H 4.735 4.246 6.061 1.00 . A A . 87 CYS HA 1 1 10 20472 1 1 87 CYS HB2 H 2.460 2.854 6.127 1.00 . A A . 87 CYS HB2 1 1 10 20473 1 1 87 CYS HB3 H 3.192 1.946 4.819 1.00 . A A . 87 CYS HB3 1 1 10 20474 1 1 87 CYS N N 3.216 4.887 4.767 1.00 . A A . 87 CYS N 1 1 10 20475 1 1 87 CYS O O 4.681 3.014 3.035 1.00 . A A . 87 CYS O 1 1 10 20476 1 1 87 CYS SG S 4.284 1.550 6.896 1.00 . A A . 87 CYS SG 1 1 10 20477 1 1 88 ASP C C 7.844 2.562 2.655 1.00 . A A . 88 ASP C 1 1 10 20478 1 1 88 ASP CA C 7.375 3.949 3.114 1.00 . A A . 88 ASP CA 1 1 10 20479 1 1 88 ASP CB C 8.585 4.847 3.492 1.00 . A A . 88 ASP CB 1 1 10 20480 1 1 88 ASP CG C 9.351 4.381 4.739 1.00 . A A . 88 ASP CG 1 1 10 20481 1 1 88 ASP H H 6.723 4.085 5.140 1.00 . A A . 88 ASP H 1 1 10 20482 1 1 88 ASP HA H 6.861 4.421 2.279 1.00 . A A . 88 ASP HA 1 1 10 20483 1 1 88 ASP HB2 H 9.275 4.882 2.652 1.00 . A A . 88 ASP HB2 1 1 10 20484 1 1 88 ASP HB3 H 8.230 5.856 3.668 1.00 . A A . 88 ASP HB3 1 1 10 20485 1 1 88 ASP N N 6.404 3.882 4.231 1.00 . A A . 88 ASP N 1 1 10 20486 1 1 88 ASP O O 7.950 2.316 1.451 1.00 . A A . 88 ASP O 1 1 10 20487 1 1 88 ASP OD1 O 8.876 4.636 5.865 1.00 . A A . 88 ASP OD1 1 1 10 20488 1 1 88 ASP OD2 O 10.432 3.766 4.603 1.00 . A A . 88 ASP OD2 1 1 10 20489 1 1 89 ILE C C 7.556 -0.564 2.649 1.00 . A A . 89 ILE C 1 1 10 20490 1 1 89 ILE CA C 8.632 0.303 3.328 1.00 . A A . 89 ILE CA 1 1 10 20491 1 1 89 ILE CB C 9.152 -0.412 4.635 1.00 . A A . 89 ILE CB 1 1 10 20492 1 1 89 ILE CD1 C 10.645 -0.038 6.734 1.00 . A A . 89 ILE CD1 1 1 10 20493 1 1 89 ILE CG1 C 10.173 0.494 5.391 1.00 . A A . 89 ILE CG1 1 1 10 20494 1 1 89 ILE CG2 C 9.775 -1.801 4.326 1.00 . A A . 89 ILE CG2 1 1 10 20495 1 1 89 ILE H H 7.894 1.892 4.545 1.00 . A A . 89 ILE H 1 1 10 20496 1 1 89 ILE HA H 9.472 0.423 2.646 1.00 . A A . 89 ILE HA 1 1 10 20497 1 1 89 ILE HB H 8.296 -0.575 5.281 1.00 . A A . 89 ILE HB 1 1 10 20498 1 1 89 ILE HD11 H 9.798 -0.158 7.396 1.00 . A A . 89 ILE HD11 1 1 10 20499 1 1 89 ILE HD12 H 11.340 0.663 7.168 1.00 . A A . 89 ILE HD12 1 1 10 20500 1 1 89 ILE HD13 H 11.137 -0.993 6.599 1.00 . A A . 89 ILE HD13 1 1 10 20501 1 1 89 ILE HG12 H 11.053 0.629 4.777 1.00 . A A . 89 ILE HG12 1 1 10 20502 1 1 89 ILE HG13 H 9.724 1.466 5.569 1.00 . A A . 89 ILE HG13 1 1 10 20503 1 1 89 ILE HG21 H 9.040 -2.439 3.854 1.00 . A A . 89 ILE HG21 1 1 10 20504 1 1 89 ILE HG22 H 10.108 -2.268 5.245 1.00 . A A . 89 ILE HG22 1 1 10 20505 1 1 89 ILE HG23 H 10.624 -1.683 3.663 1.00 . A A . 89 ILE HG23 1 1 10 20506 1 1 89 ILE N N 8.090 1.651 3.617 1.00 . A A . 89 ILE N 1 1 10 20507 1 1 89 ILE O O 7.833 -1.289 1.690 1.00 . A A . 89 ILE O 1 1 10 20508 1 1 90 CYS C C 4.633 -0.511 1.347 1.00 . A A . 90 CYS C 1 1 10 20509 1 1 90 CYS CA C 5.164 -1.197 2.611 1.00 . A A . 90 CYS CA 1 1 10 20510 1 1 90 CYS CB C 4.042 -1.278 3.655 1.00 . A A . 90 CYS CB 1 1 10 20511 1 1 90 CYS H H 6.160 0.159 3.903 1.00 . A A . 90 CYS H 1 1 10 20512 1 1 90 CYS HA H 5.489 -2.204 2.359 1.00 . A A . 90 CYS HA 1 1 10 20513 1 1 90 CYS HB2 H 3.635 -0.288 3.821 1.00 . A A . 90 CYS HB2 1 1 10 20514 1 1 90 CYS HB3 H 3.251 -1.923 3.284 1.00 . A A . 90 CYS HB3 1 1 10 20515 1 1 90 CYS N N 6.312 -0.457 3.155 1.00 . A A . 90 CYS N 1 1 10 20516 1 1 90 CYS O O 3.907 -1.124 0.575 1.00 . A A . 90 CYS O 1 1 10 20517 1 1 90 CYS SG S 4.536 -1.910 5.277 1.00 . A A . 90 CYS SG 1 1 10 20518 1 1 91 HIS C C 2.998 1.828 -0.063 1.00 . A A . 91 HIS C 1 1 10 20519 1 1 91 HIS CA C 4.533 1.638 0.042 1.00 . A A . 91 HIS CA 1 1 10 20520 1 1 91 HIS CB C 5.105 1.065 -1.283 1.00 . A A . 91 HIS CB 1 1 10 20521 1 1 91 HIS CD2 C 7.470 1.921 -1.952 1.00 . A A . 91 HIS CD2 1 1 10 20522 1 1 91 HIS CE1 C 8.666 0.375 -0.964 1.00 . A A . 91 HIS CE1 1 1 10 20523 1 1 91 HIS CG C 6.610 1.058 -1.363 1.00 . A A . 91 HIS CG 1 1 10 20524 1 1 91 HIS H H 5.470 1.232 1.909 1.00 . A A . 91 HIS H 1 1 10 20525 1 1 91 HIS HA H 4.968 2.617 0.207 1.00 . A A . 91 HIS HA 1 1 10 20526 1 1 91 HIS HB2 H 4.769 0.041 -1.389 1.00 . A A . 91 HIS HB2 1 1 10 20527 1 1 91 HIS HB3 H 4.727 1.645 -2.116 1.00 . A A . 91 HIS HB3 1 1 10 20528 1 1 91 HIS HD1 H 7.066 -0.686 -0.270 1.00 . A A . 91 HIS HD1 1 1 10 20529 1 1 91 HIS HD2 H 7.200 2.777 -2.563 1.00 . A A . 91 HIS HD2 1 1 10 20530 1 1 91 HIS HE1 H 9.504 -0.200 -0.600 1.00 . A A . 91 HIS HE1 1 1 10 20531 1 1 91 HIS HE2 H 9.554 2.001 -1.812 1.00 . A A . 91 HIS HE2 1 1 10 20532 1 1 91 HIS N N 4.940 0.803 1.203 1.00 . A A . 91 HIS N 1 1 10 20533 1 1 91 HIS ND1 N 7.393 0.099 -0.759 1.00 . A A . 91 HIS ND1 1 1 10 20534 1 1 91 HIS NE2 N 8.741 1.475 -1.688 1.00 . A A . 91 HIS NE2 1 1 10 20535 1 1 91 HIS O O 2.525 2.553 -0.951 1.00 . A A . 91 HIS O 1 1 10 20536 1 1 92 LEU C C 0.321 2.536 1.570 1.00 . A A . 92 LEU C 1 1 10 20537 1 1 92 LEU CA C 0.761 1.266 0.835 1.00 . A A . 92 LEU CA 1 1 10 20538 1 1 92 LEU CB C 0.126 -0.045 1.421 1.00 . A A . 92 LEU CB 1 1 10 20539 1 1 92 LEU CD1 C -0.776 0.199 3.861 1.00 . A A . 92 LEU CD1 1 1 10 20540 1 1 92 LEU CD2 C 0.490 -1.903 3.178 1.00 . A A . 92 LEU CD2 1 1 10 20541 1 1 92 LEU CG C 0.347 -0.380 2.952 1.00 . A A . 92 LEU CG 1 1 10 20542 1 1 92 LEU H H 2.663 0.743 1.593 1.00 . A A . 92 LEU H 1 1 10 20543 1 1 92 LEU HA H 0.457 1.350 -0.212 1.00 . A A . 92 LEU HA 1 1 10 20544 1 1 92 LEU HB2 H -0.942 0.001 1.239 1.00 . A A . 92 LEU HB2 1 1 10 20545 1 1 92 LEU HB3 H 0.514 -0.873 0.833 1.00 . A A . 92 LEU HB3 1 1 10 20546 1 1 92 LEU HD11 H -0.813 1.275 3.752 1.00 . A A . 92 LEU HD11 1 1 10 20547 1 1 92 LEU HD12 H -0.572 -0.042 4.897 1.00 . A A . 92 LEU HD12 1 1 10 20548 1 1 92 LEU HD13 H -1.731 -0.223 3.578 1.00 . A A . 92 LEU HD13 1 1 10 20549 1 1 92 LEU HD21 H 1.322 -2.278 2.599 1.00 . A A . 92 LEU HD21 1 1 10 20550 1 1 92 LEU HD22 H -0.418 -2.409 2.874 1.00 . A A . 92 LEU HD22 1 1 10 20551 1 1 92 LEU HD23 H 0.675 -2.098 4.227 1.00 . A A . 92 LEU HD23 1 1 10 20552 1 1 92 LEU HG H 1.276 0.081 3.271 1.00 . A A . 92 LEU HG 1 1 10 20553 1 1 92 LEU N N 2.227 1.210 0.859 1.00 . A A . 92 LEU N 1 1 10 20554 1 1 92 LEU O O 0.724 2.780 2.722 1.00 . A A . 92 LEU O 1 1 10 20555 1 1 93 PHE C C -2.450 4.584 1.338 1.00 . A A . 93 PHE C 1 1 10 20556 1 1 93 PHE CA C -0.924 4.667 1.373 1.00 . A A . 93 PHE CA 1 1 10 20557 1 1 93 PHE CB C -0.393 5.872 0.527 1.00 . A A . 93 PHE CB 1 1 10 20558 1 1 93 PHE CD1 C 2.025 5.425 1.258 1.00 . A A . 93 PHE CD1 1 1 10 20559 1 1 93 PHE CD2 C 1.655 6.245 -0.959 1.00 . A A . 93 PHE CD2 1 1 10 20560 1 1 93 PHE CE1 C 3.380 5.384 1.015 1.00 . A A . 93 PHE CE1 1 1 10 20561 1 1 93 PHE CE2 C 3.016 6.206 -1.200 1.00 . A A . 93 PHE CE2 1 1 10 20562 1 1 93 PHE CG C 1.129 5.855 0.272 1.00 . A A . 93 PHE CG 1 1 10 20563 1 1 93 PHE CZ C 3.877 5.777 -0.212 1.00 . A A . 93 PHE CZ 1 1 10 20564 1 1 93 PHE H H -0.623 3.161 -0.069 1.00 . A A . 93 PHE H 1 1 10 20565 1 1 93 PHE HA H -0.597 4.784 2.411 1.00 . A A . 93 PHE HA 1 1 10 20566 1 1 93 PHE HB2 H -0.894 5.877 -0.435 1.00 . A A . 93 PHE HB2 1 1 10 20567 1 1 93 PHE HB3 H -0.629 6.797 1.044 1.00 . A A . 93 PHE HB3 1 1 10 20568 1 1 93 PHE HD1 H 1.645 5.107 2.225 1.00 . A A . 93 PHE HD1 1 1 10 20569 1 1 93 PHE HD2 H 0.984 6.583 -1.740 1.00 . A A . 93 PHE HD2 1 1 10 20570 1 1 93 PHE HE1 H 4.055 5.047 1.789 1.00 . A A . 93 PHE HE1 1 1 10 20571 1 1 93 PHE HE2 H 3.406 6.512 -2.161 1.00 . A A . 93 PHE HE2 1 1 10 20572 1 1 93 PHE HZ H 4.942 5.747 -0.397 1.00 . A A . 93 PHE HZ 1 1 10 20573 1 1 93 PHE N N -0.407 3.393 0.852 1.00 . A A . 93 PHE N 1 1 10 20574 1 1 93 PHE O O -3.011 3.971 0.423 1.00 . A A . 93 PHE O 1 1 10 20575 1 1 94 ASP C C -5.056 6.148 3.448 1.00 . A A . 94 ASP C 1 1 10 20576 1 1 94 ASP CA C -4.561 5.028 2.521 1.00 . A A . 94 ASP CA 1 1 10 20577 1 1 94 ASP CB C -4.865 3.603 3.097 1.00 . A A . 94 ASP CB 1 1 10 20578 1 1 94 ASP CG C -6.362 3.287 3.283 1.00 . A A . 94 ASP CG 1 1 10 20579 1 1 94 ASP H H -2.599 5.700 2.986 1.00 . A A . 94 ASP H 1 1 10 20580 1 1 94 ASP HA H -5.041 5.141 1.552 1.00 . A A . 94 ASP HA 1 1 10 20581 1 1 94 ASP HB2 H -4.451 2.865 2.421 1.00 . A A . 94 ASP HB2 1 1 10 20582 1 1 94 ASP HB3 H -4.360 3.507 4.054 1.00 . A A . 94 ASP HB3 1 1 10 20583 1 1 94 ASP N N -3.104 5.161 2.339 1.00 . A A . 94 ASP N 1 1 10 20584 1 1 94 ASP O O -4.249 6.909 3.985 1.00 . A A . 94 ASP O 1 1 10 20585 1 1 94 ASP OD1 O -7.070 3.057 2.283 1.00 . A A . 94 ASP OD1 1 1 10 20586 1 1 94 ASP OD2 O -6.845 3.302 4.431 1.00 . A A . 94 ASP OD2 1 1 10 20587 1 1 95 LYS C C -6.618 6.646 6.039 1.00 . A A . 95 LYS C 1 1 10 20588 1 1 95 LYS CA C -6.999 7.133 4.624 1.00 . A A . 95 LYS CA 1 1 10 20589 1 1 95 LYS CB C -8.535 7.104 4.484 1.00 . A A . 95 LYS CB 1 1 10 20590 1 1 95 LYS CD C -10.617 7.445 3.025 1.00 . A A . 95 LYS CD 1 1 10 20591 1 1 95 LYS CE C -11.412 8.197 4.105 1.00 . A A . 95 LYS CE 1 1 10 20592 1 1 95 LYS CG C -9.085 7.633 3.145 1.00 . A A . 95 LYS CG 1 1 10 20593 1 1 95 LYS H H -6.967 5.763 2.995 1.00 . A A . 95 LYS H 1 1 10 20594 1 1 95 LYS HA H -6.642 8.149 4.476 1.00 . A A . 95 LYS HA 1 1 10 20595 1 1 95 LYS HB2 H -8.869 6.079 4.601 1.00 . A A . 95 LYS HB2 1 1 10 20596 1 1 95 LYS HB3 H -8.966 7.695 5.283 1.00 . A A . 95 LYS HB3 1 1 10 20597 1 1 95 LYS HD2 H -10.937 7.800 2.052 1.00 . A A . 95 LYS HD2 1 1 10 20598 1 1 95 LYS HD3 H -10.842 6.383 3.101 1.00 . A A . 95 LYS HD3 1 1 10 20599 1 1 95 LYS HE2 H -11.095 7.860 5.085 1.00 . A A . 95 LYS HE2 1 1 10 20600 1 1 95 LYS HE3 H -11.222 9.258 4.014 1.00 . A A . 95 LYS HE3 1 1 10 20601 1 1 95 LYS HG2 H -8.850 8.690 3.056 1.00 . A A . 95 LYS HG2 1 1 10 20602 1 1 95 LYS HG3 H -8.604 7.096 2.333 1.00 . A A . 95 LYS HG3 1 1 10 20603 1 1 95 LYS HZ1 H -13.216 8.317 3.065 1.00 . A A . 95 LYS HZ1 1 1 10 20604 1 1 95 LYS HZ2 H -13.383 8.453 4.741 1.00 . A A . 95 LYS HZ2 1 1 10 20605 1 1 95 LYS HZ3 H -13.081 6.945 4.046 1.00 . A A . 95 LYS HZ3 1 1 10 20606 1 1 95 LYS N N -6.381 6.272 3.596 1.00 . A A . 95 LYS N 1 1 10 20607 1 1 95 LYS NZ N -12.874 7.961 3.981 1.00 . A A . 95 LYS NZ 1 1 10 20608 1 1 95 LYS O O -6.364 5.460 6.243 1.00 . A A . 95 LYS O 1 1 10 20609 1 1 96 ASP C C -7.642 6.655 9.021 1.00 . A A . 96 ASP C 1 1 10 20610 1 1 96 ASP CA C -6.337 7.202 8.413 1.00 . A A . 96 ASP CA 1 1 10 20611 1 1 96 ASP CB C -5.811 8.431 9.195 1.00 . A A . 96 ASP CB 1 1 10 20612 1 1 96 ASP CG C -5.467 8.109 10.655 1.00 . A A . 96 ASP CG 1 1 10 20613 1 1 96 ASP H H -6.802 8.489 6.795 1.00 . A A . 96 ASP H 1 1 10 20614 1 1 96 ASP HA H -5.575 6.421 8.428 1.00 . A A . 96 ASP HA 1 1 10 20615 1 1 96 ASP HB2 H -4.913 8.798 8.706 1.00 . A A . 96 ASP HB2 1 1 10 20616 1 1 96 ASP HB3 H -6.562 9.217 9.168 1.00 . A A . 96 ASP HB3 1 1 10 20617 1 1 96 ASP N N -6.604 7.560 7.016 1.00 . A A . 96 ASP N 1 1 10 20618 1 1 96 ASP O O -8.609 7.400 9.215 1.00 . A A . 96 ASP O 1 1 10 20619 1 1 96 ASP OD1 O -4.482 7.375 10.888 1.00 . A A . 96 ASP OD1 1 1 10 20620 1 1 96 ASP OD2 O -6.180 8.570 11.575 1.00 . A A . 96 ASP OD2 1 1 10 20621 1 1 97 LYS C C -8.571 3.986 11.112 1.00 . A A . 97 LYS C 1 1 10 20622 1 1 97 LYS CA C -8.847 4.599 9.725 1.00 . A A . 97 LYS CA 1 1 10 20623 1 1 97 LYS CB C -9.221 3.526 8.646 1.00 . A A . 97 LYS CB 1 1 10 20624 1 1 97 LYS CD C -9.648 3.046 6.145 1.00 . A A . 97 LYS CD 1 1 10 20625 1 1 97 LYS CE C -10.149 3.589 4.789 1.00 . A A . 97 LYS CE 1 1 10 20626 1 1 97 LYS CG C -9.649 4.107 7.271 1.00 . A A . 97 LYS CG 1 1 10 20627 1 1 97 LYS H H -6.818 4.851 9.183 1.00 . A A . 97 LYS H 1 1 10 20628 1 1 97 LYS HA H -9.678 5.299 9.823 1.00 . A A . 97 LYS HA 1 1 10 20629 1 1 97 LYS HB2 H -8.361 2.876 8.492 1.00 . A A . 97 LYS HB2 1 1 10 20630 1 1 97 LYS HB3 H -10.037 2.921 9.027 1.00 . A A . 97 LYS HB3 1 1 10 20631 1 1 97 LYS HD2 H -8.634 2.691 6.012 1.00 . A A . 97 LYS HD2 1 1 10 20632 1 1 97 LYS HD3 H -10.277 2.213 6.444 1.00 . A A . 97 LYS HD3 1 1 10 20633 1 1 97 LYS HE2 H -11.226 3.664 4.813 1.00 . A A . 97 LYS HE2 1 1 10 20634 1 1 97 LYS HE3 H -9.730 4.571 4.619 1.00 . A A . 97 LYS HE3 1 1 10 20635 1 1 97 LYS HG2 H -10.646 4.524 7.362 1.00 . A A . 97 LYS HG2 1 1 10 20636 1 1 97 LYS HG3 H -8.958 4.902 7.003 1.00 . A A . 97 LYS HG3 1 1 10 20637 1 1 97 LYS HZ1 H -8.715 2.686 3.559 1.00 . A A . 97 LYS HZ1 1 1 10 20638 1 1 97 LYS HZ2 H -10.165 3.053 2.770 1.00 . A A . 97 LYS HZ2 1 1 10 20639 1 1 97 LYS HZ3 H -10.104 1.739 3.811 1.00 . A A . 97 LYS HZ3 1 1 10 20640 1 1 97 LYS N N -7.655 5.345 9.283 1.00 . A A . 97 LYS N 1 1 10 20641 1 1 97 LYS NZ N -9.759 2.704 3.656 1.00 . A A . 97 LYS NZ 1 1 10 20642 1 1 97 LYS O O -8.695 4.680 12.130 1.00 . A A . 97 LYS O 1 1 10 20643 1 1 98 LYS C C -6.576 1.088 12.217 1.00 . A A . 98 LYS C 1 1 10 20644 1 1 98 LYS CA C -7.828 1.972 12.403 1.00 . A A . 98 LYS CA 1 1 10 20645 1 1 98 LYS CB C -9.034 1.114 12.860 1.00 . A A . 98 LYS CB 1 1 10 20646 1 1 98 LYS CD C -11.496 1.122 13.594 1.00 . A A . 98 LYS CD 1 1 10 20647 1 1 98 LYS CE C -12.708 2.030 13.750 1.00 . A A . 98 LYS CE 1 1 10 20648 1 1 98 LYS CG C -10.248 1.948 13.262 1.00 . A A . 98 LYS CG 1 1 10 20649 1 1 98 LYS H H -8.110 2.198 10.323 1.00 . A A . 98 LYS H 1 1 10 20650 1 1 98 LYS HA H -7.623 2.706 13.173 1.00 . A A . 98 LYS HA 1 1 10 20651 1 1 98 LYS HB2 H -9.321 0.449 12.050 1.00 . A A . 98 LYS HB2 1 1 10 20652 1 1 98 LYS HB3 H -8.738 0.515 13.714 1.00 . A A . 98 LYS HB3 1 1 10 20653 1 1 98 LYS HD2 H -11.683 0.416 12.791 1.00 . A A . 98 LYS HD2 1 1 10 20654 1 1 98 LYS HD3 H -11.333 0.581 14.520 1.00 . A A . 98 LYS HD3 1 1 10 20655 1 1 98 LYS HE2 H -12.503 2.751 14.529 1.00 . A A . 98 LYS HE2 1 1 10 20656 1 1 98 LYS HE3 H -12.855 2.561 12.817 1.00 . A A . 98 LYS HE3 1 1 10 20657 1 1 98 LYS HG2 H -9.986 2.541 14.130 1.00 . A A . 98 LYS HG2 1 1 10 20658 1 1 98 LYS HG3 H -10.484 2.620 12.440 1.00 . A A . 98 LYS HG3 1 1 10 20659 1 1 98 LYS HZ1 H -13.842 0.804 15.003 1.00 . A A . 98 LYS HZ1 1 1 10 20660 1 1 98 LYS HZ2 H -14.152 0.570 13.358 1.00 . A A . 98 LYS HZ2 1 1 10 20661 1 1 98 LYS HZ3 H -14.755 1.936 14.147 1.00 . A A . 98 LYS HZ3 1 1 10 20662 1 1 98 LYS N N -8.165 2.695 11.153 1.00 . A A . 98 LYS N 1 1 10 20663 1 1 98 LYS NZ N -13.950 1.283 14.088 1.00 . A A . 98 LYS NZ 1 1 10 20664 1 1 98 LYS O O -6.153 0.403 13.160 1.00 . A A . 98 LYS O 1 1 10 20665 1 1 99 GLN C C -3.587 0.573 11.430 1.00 . A A . 99 GLN C 1 1 10 20666 1 1 99 GLN CA C -4.851 0.284 10.598 1.00 . A A . 99 GLN CA 1 1 10 20667 1 1 99 GLN CB C -4.531 0.419 9.072 1.00 . A A . 99 GLN CB 1 1 10 20668 1 1 99 GLN CD C -5.062 2.908 8.567 1.00 . A A . 99 GLN CD 1 1 10 20669 1 1 99 GLN CG C -4.007 1.794 8.577 1.00 . A A . 99 GLN CG 1 1 10 20670 1 1 99 GLN H H -6.299 1.807 10.365 1.00 . A A . 99 GLN H 1 1 10 20671 1 1 99 GLN HA H -5.156 -0.746 10.786 1.00 . A A . 99 GLN HA 1 1 10 20672 1 1 99 GLN HB2 H -3.782 -0.326 8.816 1.00 . A A . 99 GLN HB2 1 1 10 20673 1 1 99 GLN HB3 H -5.431 0.183 8.516 1.00 . A A . 99 GLN HB3 1 1 10 20674 1 1 99 GLN HE21 H -5.612 2.419 6.719 1.00 . A A . 99 GLN HE21 1 1 10 20675 1 1 99 GLN HE22 H -6.452 3.750 7.420 1.00 . A A . 99 GLN HE22 1 1 10 20676 1 1 99 GLN HG2 H -3.189 2.103 9.217 1.00 . A A . 99 GLN HG2 1 1 10 20677 1 1 99 GLN HG3 H -3.624 1.672 7.570 1.00 . A A . 99 GLN HG3 1 1 10 20678 1 1 99 GLN N N -5.980 1.145 11.002 1.00 . A A . 99 GLN N 1 1 10 20679 1 1 99 GLN NE2 N -5.787 3.035 7.463 1.00 . A A . 99 GLN NE2 1 1 10 20680 1 1 99 GLN O O -3.273 1.736 11.731 1.00 . A A . 99 GLN O 1 1 10 20681 1 1 99 GLN OE1 O -5.232 3.634 9.548 1.00 . A A . 99 GLN OE1 1 1 10 20682 1 1 100 TYR C C -0.514 -1.197 11.840 1.00 . A A . 100 TYR C 1 1 10 20683 1 1 100 TYR CA C -1.629 -0.430 12.577 1.00 . A A . 100 TYR CA 1 1 10 20684 1 1 100 TYR CB C -1.856 -1.002 14.010 1.00 . A A . 100 TYR CB 1 1 10 20685 1 1 100 TYR CD1 C -3.306 -3.099 13.636 1.00 . A A . 100 TYR CD1 1 1 10 20686 1 1 100 TYR CD2 C -1.136 -3.396 14.605 1.00 . A A . 100 TYR CD2 1 1 10 20687 1 1 100 TYR CE1 C -3.518 -4.460 13.711 1.00 . A A . 100 TYR CE1 1 1 10 20688 1 1 100 TYR CE2 C -1.352 -4.755 14.679 1.00 . A A . 100 TYR CE2 1 1 10 20689 1 1 100 TYR CG C -2.109 -2.526 14.091 1.00 . A A . 100 TYR CG 1 1 10 20690 1 1 100 TYR CZ C -2.538 -5.284 14.229 1.00 . A A . 100 TYR CZ 1 1 10 20691 1 1 100 TYR H H -3.185 -1.381 11.507 1.00 . A A . 100 TYR H 1 1 10 20692 1 1 100 TYR HA H -1.333 0.617 12.662 1.00 . A A . 100 TYR HA 1 1 10 20693 1 1 100 TYR HB2 H -0.984 -0.777 14.617 1.00 . A A . 100 TYR HB2 1 1 10 20694 1 1 100 TYR HB3 H -2.713 -0.505 14.455 1.00 . A A . 100 TYR HB3 1 1 10 20695 1 1 100 TYR HD1 H -4.082 -2.460 13.224 1.00 . A A . 100 TYR HD1 1 1 10 20696 1 1 100 TYR HD2 H -0.200 -2.985 14.964 1.00 . A A . 100 TYR HD2 1 1 10 20697 1 1 100 TYR HE1 H -4.451 -4.880 13.358 1.00 . A A . 100 TYR HE1 1 1 10 20698 1 1 100 TYR HE2 H -0.583 -5.404 15.082 1.00 . A A . 100 TYR HE2 1 1 10 20699 1 1 100 TYR HH H -2.696 -6.912 15.231 1.00 . A A . 100 TYR HH 1 1 10 20700 1 1 100 TYR N N -2.869 -0.500 11.790 1.00 . A A . 100 TYR N 1 1 10 20701 1 1 100 TYR O O -0.764 -2.267 11.255 1.00 . A A . 100 TYR O 1 1 10 20702 1 1 100 TYR OH O -2.748 -6.643 14.310 1.00 . A A . 100 TYR OH 1 1 10 20703 1 1 101 HIS C C 2.518 -2.157 12.423 1.00 . A A . 101 HIS C 1 1 10 20704 1 1 101 HIS CA C 1.897 -1.320 11.300 1.00 . A A . 101 HIS CA 1 1 10 20705 1 1 101 HIS CB C 2.934 -0.339 10.652 1.00 . A A . 101 HIS CB 1 1 10 20706 1 1 101 HIS CD2 C 5.307 -1.367 10.855 1.00 . A A . 101 HIS CD2 1 1 10 20707 1 1 101 HIS CE1 C 5.471 -2.204 8.873 1.00 . A A . 101 HIS CE1 1 1 10 20708 1 1 101 HIS CG C 4.195 -1.031 10.145 1.00 . A A . 101 HIS CG 1 1 10 20709 1 1 101 HIS H H 0.803 0.283 12.161 1.00 . A A . 101 HIS H 1 1 10 20710 1 1 101 HIS HA H 1.556 -2.003 10.515 1.00 . A A . 101 HIS HA 1 1 10 20711 1 1 101 HIS HB2 H 2.469 0.165 9.812 1.00 . A A . 101 HIS HB2 1 1 10 20712 1 1 101 HIS HB3 H 3.227 0.405 11.385 1.00 . A A . 101 HIS HB3 1 1 10 20713 1 1 101 HIS HD2 H 5.520 -1.100 11.881 1.00 . A A . 101 HIS HD2 1 1 10 20714 1 1 101 HIS HE1 H 5.862 -2.752 8.031 1.00 . A A . 101 HIS HE1 1 1 10 20715 1 1 101 HIS HE2 H 7.048 -2.299 10.198 1.00 . A A . 101 HIS HE2 1 1 10 20716 1 1 101 HIS N N 0.706 -0.627 11.815 1.00 . A A . 101 HIS N 1 1 10 20717 1 1 101 HIS ND1 N 4.311 -1.562 8.852 1.00 . A A . 101 HIS ND1 1 1 10 20718 1 1 101 HIS NE2 N 6.097 -2.109 10.044 1.00 . A A . 101 HIS NE2 1 1 10 20719 1 1 101 HIS O O 3.086 -1.620 13.382 1.00 . A A . 101 HIS O 1 1 10 20720 1 1 102 CYS C C 4.434 -4.683 12.625 1.00 . A A . 102 CYS C 1 1 10 20721 1 1 102 CYS CA C 3.016 -4.453 13.151 1.00 . A A . 102 CYS CA 1 1 10 20722 1 1 102 CYS CB C 2.244 -5.773 13.130 1.00 . A A . 102 CYS CB 1 1 10 20723 1 1 102 CYS H H 1.738 -3.797 11.602 1.00 . A A . 102 CYS H 1 1 10 20724 1 1 102 CYS HA H 3.052 -4.072 14.169 1.00 . A A . 102 CYS HA 1 1 10 20725 1 1 102 CYS HB2 H 1.238 -5.613 13.498 1.00 . A A . 102 CYS HB2 1 1 10 20726 1 1 102 CYS HB3 H 2.194 -6.139 12.107 1.00 . A A . 102 CYS HB3 1 1 10 20727 1 1 102 CYS N N 2.346 -3.473 12.302 1.00 . A A . 102 CYS N 1 1 10 20728 1 1 102 CYS O O 4.597 -5.149 11.492 1.00 . A A . 102 CYS O 1 1 10 20729 1 1 102 CYS SG S 2.989 -7.092 14.130 1.00 . A A . 102 CYS SG 1 1 10 20730 1 1 103 GLU C C 7.266 -6.002 13.139 1.00 . A A . 103 GLU C 1 1 10 20731 1 1 103 GLU CA C 6.859 -4.514 13.069 1.00 . A A . 103 GLU CA 1 1 10 20732 1 1 103 GLU CB C 7.769 -3.654 13.974 1.00 . A A . 103 GLU CB 1 1 10 20733 1 1 103 GLU CD C 8.471 -1.314 14.748 1.00 . A A . 103 GLU CD 1 1 10 20734 1 1 103 GLU CG C 7.484 -2.141 13.909 1.00 . A A . 103 GLU CG 1 1 10 20735 1 1 103 GLU H H 5.236 -3.935 14.304 1.00 . A A . 103 GLU H 1 1 10 20736 1 1 103 GLU HA H 6.978 -4.176 12.043 1.00 . A A . 103 GLU HA 1 1 10 20737 1 1 103 GLU HB2 H 7.641 -3.977 15.003 1.00 . A A . 103 GLU HB2 1 1 10 20738 1 1 103 GLU HB3 H 8.805 -3.815 13.689 1.00 . A A . 103 GLU HB3 1 1 10 20739 1 1 103 GLU HG2 H 7.541 -1.822 12.873 1.00 . A A . 103 GLU HG2 1 1 10 20740 1 1 103 GLU HG3 H 6.476 -1.960 14.269 1.00 . A A . 103 GLU HG3 1 1 10 20741 1 1 103 GLU N N 5.446 -4.335 13.433 1.00 . A A . 103 GLU N 1 1 10 20742 1 1 103 GLU O O 8.132 -6.436 12.381 1.00 . A A . 103 GLU O 1 1 10 20743 1 1 103 GLU OE1 O 9.561 -0.975 14.237 1.00 . A A . 103 GLU OE1 1 1 10 20744 1 1 103 GLU OE2 O 8.182 -1.036 15.933 1.00 . A A . 103 GLU OE2 1 1 10 20745 1 1 104 ASN C C 6.499 -8.996 12.877 1.00 . A A . 104 ASN C 1 1 10 20746 1 1 104 ASN CA C 6.858 -8.234 14.179 1.00 . A A . 104 ASN CA 1 1 10 20747 1 1 104 ASN CB C 6.068 -8.821 15.385 1.00 . A A . 104 ASN CB 1 1 10 20748 1 1 104 ASN CG C 6.601 -8.385 16.760 1.00 . A A . 104 ASN CG 1 1 10 20749 1 1 104 ASN H H 5.967 -6.347 14.641 1.00 . A A . 104 ASN H 1 1 10 20750 1 1 104 ASN HA H 7.923 -8.362 14.370 1.00 . A A . 104 ASN HA 1 1 10 20751 1 1 104 ASN HB2 H 5.035 -8.506 15.312 1.00 . A A . 104 ASN HB2 1 1 10 20752 1 1 104 ASN HB3 H 6.099 -9.907 15.338 1.00 . A A . 104 ASN HB3 1 1 10 20753 1 1 104 ASN HD21 H 7.851 -9.927 16.807 1.00 . A A . 104 ASN HD21 1 1 10 20754 1 1 104 ASN HD22 H 7.880 -8.893 18.191 1.00 . A A . 104 ASN HD22 1 1 10 20755 1 1 104 ASN N N 6.615 -6.775 14.039 1.00 . A A . 104 ASN N 1 1 10 20756 1 1 104 ASN ND2 N 7.537 -9.143 17.306 1.00 . A A . 104 ASN ND2 1 1 10 20757 1 1 104 ASN O O 7.261 -9.848 12.418 1.00 . A A . 104 ASN O 1 1 10 20758 1 1 104 ASN OD1 O 6.167 -7.385 17.329 1.00 . A A . 104 ASN OD1 1 1 10 20759 1 1 105 CYS C C 5.556 -8.484 9.821 1.00 . A A . 105 CYS C 1 1 10 20760 1 1 105 CYS CA C 4.892 -9.239 10.987 1.00 . A A . 105 CYS CA 1 1 10 20761 1 1 105 CYS CB C 3.353 -9.194 10.851 1.00 . A A . 105 CYS CB 1 1 10 20762 1 1 105 CYS H H 4.747 -8.028 12.742 1.00 . A A . 105 CYS H 1 1 10 20763 1 1 105 CYS HA H 5.213 -10.277 10.952 1.00 . A A . 105 CYS HA 1 1 10 20764 1 1 105 CYS HB2 H 3.017 -8.175 10.984 1.00 . A A . 105 CYS HB2 1 1 10 20765 1 1 105 CYS HB3 H 3.062 -9.536 9.863 1.00 . A A . 105 CYS HB3 1 1 10 20766 1 1 105 CYS N N 5.326 -8.672 12.293 1.00 . A A . 105 CYS N 1 1 10 20767 1 1 105 CYS O O 5.710 -9.025 8.724 1.00 . A A . 105 CYS O 1 1 10 20768 1 1 105 CYS SG S 2.457 -10.212 12.068 1.00 . A A . 105 CYS SG 1 1 10 20769 1 1 106 GLY C C 5.710 -5.679 8.106 1.00 . A A . 106 GLY C 1 1 10 20770 1 1 106 GLY CA C 6.629 -6.384 9.098 1.00 . A A . 106 GLY CA 1 1 10 20771 1 1 106 GLY H H 5.670 -6.828 10.937 1.00 . A A . 106 GLY H 1 1 10 20772 1 1 106 GLY HA2 H 7.186 -5.633 9.641 1.00 . A A . 106 GLY HA2 1 1 10 20773 1 1 106 GLY HA3 H 7.334 -6.999 8.549 1.00 . A A . 106 GLY HA3 1 1 10 20774 1 1 106 GLY N N 5.910 -7.216 10.074 1.00 . A A . 106 GLY N 1 1 10 20775 1 1 106 GLY O O 6.182 -5.008 7.183 1.00 . A A . 106 GLY O 1 1 10 20776 1 1 107 ILE C C 2.326 -4.418 8.173 1.00 . A A . 107 ILE C 1 1 10 20777 1 1 107 ILE CA C 3.353 -5.267 7.401 1.00 . A A . 107 ILE CA 1 1 10 20778 1 1 107 ILE CB C 2.578 -6.420 6.633 1.00 . A A . 107 ILE CB 1 1 10 20779 1 1 107 ILE CD1 C 0.881 -8.359 7.004 1.00 . A A . 107 ILE CD1 1 1 10 20780 1 1 107 ILE CG1 C 1.864 -7.389 7.645 1.00 . A A . 107 ILE CG1 1 1 10 20781 1 1 107 ILE CG2 C 3.517 -7.200 5.674 1.00 . A A . 107 ILE CG2 1 1 10 20782 1 1 107 ILE H H 4.087 -6.257 9.132 1.00 . A A . 107 ILE H 1 1 10 20783 1 1 107 ILE HA H 3.835 -4.631 6.661 1.00 . A A . 107 ILE HA 1 1 10 20784 1 1 107 ILE HB H 1.814 -5.946 6.014 1.00 . A A . 107 ILE HB 1 1 10 20785 1 1 107 ILE HD11 H 0.461 -8.995 7.767 1.00 . A A . 107 ILE HD11 1 1 10 20786 1 1 107 ILE HD12 H 1.394 -8.966 6.271 1.00 . A A . 107 ILE HD12 1 1 10 20787 1 1 107 ILE HD13 H 0.084 -7.806 6.519 1.00 . A A . 107 ILE HD13 1 1 10 20788 1 1 107 ILE HG12 H 2.607 -7.978 8.162 1.00 . A A . 107 ILE HG12 1 1 10 20789 1 1 107 ILE HG13 H 1.314 -6.805 8.375 1.00 . A A . 107 ILE HG13 1 1 10 20790 1 1 107 ILE HG21 H 3.949 -6.519 4.953 1.00 . A A . 107 ILE HG21 1 1 10 20791 1 1 107 ILE HG22 H 2.958 -7.963 5.146 1.00 . A A . 107 ILE HG22 1 1 10 20792 1 1 107 ILE HG23 H 4.311 -7.671 6.241 1.00 . A A . 107 ILE HG23 1 1 10 20793 1 1 107 ILE N N 4.383 -5.805 8.317 1.00 . A A . 107 ILE N 1 1 10 20794 1 1 107 ILE O O 2.359 -4.324 9.411 1.00 . A A . 107 ILE O 1 1 10 20795 1 1 108 CYS C C -0.946 -3.432 6.942 1.00 . A A . 108 CYS C 1 1 10 20796 1 1 108 CYS CA C 0.192 -3.175 7.922 1.00 . A A . 108 CYS CA 1 1 10 20797 1 1 108 CYS CB C 0.387 -1.663 8.146 1.00 . A A . 108 CYS CB 1 1 10 20798 1 1 108 CYS H H 1.552 -3.795 6.436 1.00 . A A . 108 CYS H 1 1 10 20799 1 1 108 CYS HA H -0.057 -3.646 8.876 1.00 . A A . 108 CYS HA 1 1 10 20800 1 1 108 CYS HB2 H -0.571 -1.176 8.271 1.00 . A A . 108 CYS HB2 1 1 10 20801 1 1 108 CYS HB3 H 0.960 -1.519 9.044 1.00 . A A . 108 CYS HB3 1 1 10 20802 1 1 108 CYS N N 1.410 -3.810 7.407 1.00 . A A . 108 CYS N 1 1 10 20803 1 1 108 CYS O O -0.735 -3.492 5.725 1.00 . A A . 108 CYS O 1 1 10 20804 1 1 108 CYS SG S 1.262 -0.807 6.826 1.00 . A A . 108 CYS SG 1 1 10 20805 1 1 109 ARG C C -4.501 -3.155 7.498 1.00 . A A . 109 ARG C 1 1 10 20806 1 1 109 ARG CA C -3.369 -3.854 6.737 1.00 . A A . 109 ARG CA 1 1 10 20807 1 1 109 ARG CB C -3.568 -5.412 6.615 1.00 . A A . 109 ARG CB 1 1 10 20808 1 1 109 ARG CD C -6.029 -5.833 5.857 1.00 . A A . 109 ARG CD 1 1 10 20809 1 1 109 ARG CG C -4.533 -5.914 5.496 1.00 . A A . 109 ARG CG 1 1 10 20810 1 1 109 ARG CZ C -8.185 -5.764 4.576 1.00 . A A . 109 ARG CZ 1 1 10 20811 1 1 109 ARG H H -2.215 -3.497 8.478 1.00 . A A . 109 ARG H 1 1 10 20812 1 1 109 ARG HA H -3.283 -3.413 5.746 1.00 . A A . 109 ARG HA 1 1 10 20813 1 1 109 ARG HB2 H -2.596 -5.858 6.422 1.00 . A A . 109 ARG HB2 1 1 10 20814 1 1 109 ARG HB3 H -3.923 -5.792 7.566 1.00 . A A . 109 ARG HB3 1 1 10 20815 1 1 109 ARG HD2 H -6.233 -6.532 6.660 1.00 . A A . 109 ARG HD2 1 1 10 20816 1 1 109 ARG HD3 H -6.256 -4.827 6.200 1.00 . A A . 109 ARG HD3 1 1 10 20817 1 1 109 ARG HE H -6.509 -6.714 4.001 1.00 . A A . 109 ARG HE 1 1 10 20818 1 1 109 ARG HG2 H -4.362 -5.325 4.610 1.00 . A A . 109 ARG HG2 1 1 10 20819 1 1 109 ARG HG3 H -4.293 -6.951 5.272 1.00 . A A . 109 ARG HG3 1 1 10 20820 1 1 109 ARG HH11 H -8.294 -4.786 6.347 1.00 . A A . 109 ARG HH11 1 1 10 20821 1 1 109 ARG HH12 H -9.740 -4.745 5.392 1.00 . A A . 109 ARG HH12 1 1 10 20822 1 1 109 ARG HH21 H -8.432 -6.646 2.773 1.00 . A A . 109 ARG HH21 1 1 10 20823 1 1 109 ARG HH22 H -9.820 -5.801 3.385 1.00 . A A . 109 ARG HH22 1 1 10 20824 1 1 109 ARG N N -2.140 -3.583 7.494 1.00 . A A . 109 ARG N 1 1 10 20825 1 1 109 ARG NE N -6.905 -6.163 4.716 1.00 . A A . 109 ARG NE 1 1 10 20826 1 1 109 ARG NH1 N -8.787 -5.042 5.517 1.00 . A A . 109 ARG NH1 1 1 10 20827 1 1 109 ARG NH2 N -8.865 -6.097 3.491 1.00 . A A . 109 ARG NH2 1 1 10 20828 1 1 109 ARG O O -4.366 -2.928 8.713 1.00 . A A . 109 ARG O 1 1 10 20829 1 1 110 ILE C C -7.335 -3.132 8.478 1.00 . A A . 110 ILE C 1 1 10 20830 1 1 110 ILE CA C -6.774 -2.157 7.420 1.00 . A A . 110 ILE CA 1 1 10 20831 1 1 110 ILE CB C -7.890 -1.770 6.365 1.00 . A A . 110 ILE CB 1 1 10 20832 1 1 110 ILE CD1 C -6.480 0.231 5.473 1.00 . A A . 110 ILE CD1 1 1 10 20833 1 1 110 ILE CG1 C -7.272 -1.020 5.133 1.00 . A A . 110 ILE CG1 1 1 10 20834 1 1 110 ILE CG2 C -9.020 -0.935 7.031 1.00 . A A . 110 ILE CG2 1 1 10 20835 1 1 110 ILE H H -5.605 -2.946 5.822 1.00 . A A . 110 ILE H 1 1 10 20836 1 1 110 ILE HA H -6.434 -1.248 7.909 1.00 . A A . 110 ILE HA 1 1 10 20837 1 1 110 ILE HB H -8.342 -2.691 6.012 1.00 . A A . 110 ILE HB 1 1 10 20838 1 1 110 ILE HD11 H -5.635 -0.030 6.095 1.00 . A A . 110 ILE HD11 1 1 10 20839 1 1 110 ILE HD12 H -7.112 0.933 5.999 1.00 . A A . 110 ILE HD12 1 1 10 20840 1 1 110 ILE HD13 H -6.122 0.689 4.562 1.00 . A A . 110 ILE HD13 1 1 10 20841 1 1 110 ILE HG12 H -6.595 -1.690 4.614 1.00 . A A . 110 ILE HG12 1 1 10 20842 1 1 110 ILE HG13 H -8.062 -0.734 4.448 1.00 . A A . 110 ILE HG13 1 1 10 20843 1 1 110 ILE HG21 H -9.471 -1.509 7.833 1.00 . A A . 110 ILE HG21 1 1 10 20844 1 1 110 ILE HG22 H -9.779 -0.697 6.301 1.00 . A A . 110 ILE HG22 1 1 10 20845 1 1 110 ILE HG23 H -8.614 -0.014 7.437 1.00 . A A . 110 ILE HG23 1 1 10 20846 1 1 110 ILE N N -5.595 -2.786 6.788 1.00 . A A . 110 ILE N 1 1 10 20847 1 1 110 ILE O O -7.978 -4.130 8.139 1.00 . A A . 110 ILE O 1 1 10 20848 1 1 111 GLY C C -7.299 -2.958 12.145 1.00 . A A . 111 GLY C 1 1 10 20849 1 1 111 GLY CA C -7.257 -3.745 10.859 1.00 . A A . 111 GLY CA 1 1 10 20850 1 1 111 GLY H H -6.596 -1.979 9.929 1.00 . A A . 111 GLY H 1 1 10 20851 1 1 111 GLY HA2 H -8.179 -4.276 10.715 1.00 . A A . 111 GLY HA2 1 1 10 20852 1 1 111 GLY HA3 H -6.446 -4.462 10.926 1.00 . A A . 111 GLY HA3 1 1 10 20853 1 1 111 GLY N N -7.014 -2.844 9.743 1.00 . A A . 111 GLY N 1 1 10 20854 1 1 111 GLY O O -6.288 -2.343 12.493 1.00 . A A . 111 GLY O 1 1 10 20855 1 1 112 PRO C C -7.709 -2.838 15.216 1.00 . A A . 112 PRO C 1 1 10 20856 1 1 112 PRO CA C -8.557 -2.178 14.128 1.00 . A A . 112 PRO CA 1 1 10 20857 1 1 112 PRO CB C -10.072 -2.200 14.445 1.00 . A A . 112 PRO CB 1 1 10 20858 1 1 112 PRO CD C -9.725 -3.628 12.532 1.00 . A A . 112 PRO CD 1 1 10 20859 1 1 112 PRO CG C -10.593 -3.423 13.760 1.00 . A A . 112 PRO CG 1 1 10 20860 1 1 112 PRO HA H -8.227 -1.153 13.999 1.00 . A A . 112 PRO HA 1 1 10 20861 1 1 112 PRO HB2 H -10.233 -2.231 15.517 1.00 . A A . 112 PRO HB2 1 1 10 20862 1 1 112 PRO HB3 H -10.532 -1.301 14.050 1.00 . A A . 112 PRO HB3 1 1 10 20863 1 1 112 PRO HD2 H -9.545 -4.686 12.368 1.00 . A A . 112 PRO HD2 1 1 10 20864 1 1 112 PRO HD3 H -10.184 -3.185 11.653 1.00 . A A . 112 PRO HD3 1 1 10 20865 1 1 112 PRO HG2 H -10.515 -4.279 14.424 1.00 . A A . 112 PRO HG2 1 1 10 20866 1 1 112 PRO HG3 H -11.629 -3.273 13.473 1.00 . A A . 112 PRO HG3 1 1 10 20867 1 1 112 PRO N N -8.453 -2.924 12.869 1.00 . A A . 112 PRO N 1 1 10 20868 1 1 112 PRO O O -7.976 -3.960 15.588 1.00 . A A . 112 PRO O 1 1 10 20869 1 1 113 LYS C C -6.356 -3.154 17.986 1.00 . A A . 113 LYS C 1 1 10 20870 1 1 113 LYS CA C -5.695 -2.651 16.671 1.00 . A A . 113 LYS CA 1 1 10 20871 1 1 113 LYS CB C -4.651 -1.550 16.984 1.00 . A A . 113 LYS CB 1 1 10 20872 1 1 113 LYS CD C -4.287 0.905 17.720 1.00 . A A . 113 LYS CD 1 1 10 20873 1 1 113 LYS CE C -4.076 1.463 16.303 1.00 . A A . 113 LYS CE 1 1 10 20874 1 1 113 LYS CG C -5.230 -0.318 17.730 1.00 . A A . 113 LYS CG 1 1 10 20875 1 1 113 LYS H H -6.572 -1.208 15.370 1.00 . A A . 113 LYS H 1 1 10 20876 1 1 113 LYS HA H -5.192 -3.487 16.190 1.00 . A A . 113 LYS HA 1 1 10 20877 1 1 113 LYS HB2 H -3.857 -1.981 17.592 1.00 . A A . 113 LYS HB2 1 1 10 20878 1 1 113 LYS HB3 H -4.219 -1.214 16.048 1.00 . A A . 113 LYS HB3 1 1 10 20879 1 1 113 LYS HD2 H -4.716 1.686 18.340 1.00 . A A . 113 LYS HD2 1 1 10 20880 1 1 113 LYS HD3 H -3.326 0.615 18.134 1.00 . A A . 113 LYS HD3 1 1 10 20881 1 1 113 LYS HE2 H -3.571 0.719 15.698 1.00 . A A . 113 LYS HE2 1 1 10 20882 1 1 113 LYS HE3 H -5.040 1.684 15.863 1.00 . A A . 113 LYS HE3 1 1 10 20883 1 1 113 LYS HG2 H -6.170 -0.036 17.266 1.00 . A A . 113 LYS HG2 1 1 10 20884 1 1 113 LYS HG3 H -5.423 -0.600 18.761 1.00 . A A . 113 LYS HG3 1 1 10 20885 1 1 113 LYS HZ1 H -3.247 3.122 15.355 1.00 . A A . 113 LYS HZ1 1 1 10 20886 1 1 113 LYS HZ2 H -2.285 2.486 16.589 1.00 . A A . 113 LYS HZ2 1 1 10 20887 1 1 113 LYS HZ3 H -3.654 3.387 16.973 1.00 . A A . 113 LYS HZ3 1 1 10 20888 1 1 113 LYS N N -6.683 -2.127 15.694 1.00 . A A . 113 LYS N 1 1 10 20889 1 1 113 LYS NZ N -3.259 2.699 16.305 1.00 . A A . 113 LYS NZ 1 1 10 20890 1 1 113 LYS O O -5.794 -4.002 18.691 1.00 . A A . 113 LYS O 1 1 10 20891 1 1 114 GLU C C -8.931 -4.391 19.343 1.00 . A A . 114 GLU C 1 1 10 20892 1 1 114 GLU CA C -8.348 -2.966 19.471 1.00 . A A . 114 GLU CA 1 1 10 20893 1 1 114 GLU CB C -9.484 -1.923 19.718 1.00 . A A . 114 GLU CB 1 1 10 20894 1 1 114 GLU CD C -9.930 -0.258 17.762 1.00 . A A . 114 GLU CD 1 1 10 20895 1 1 114 GLU CG C -10.359 -1.567 18.474 1.00 . A A . 114 GLU CG 1 1 10 20896 1 1 114 GLU H H -7.869 -1.887 17.716 1.00 . A A . 114 GLU H 1 1 10 20897 1 1 114 GLU HA H -7.688 -2.960 20.322 1.00 . A A . 114 GLU HA 1 1 10 20898 1 1 114 GLU HB2 H -10.136 -2.307 20.496 1.00 . A A . 114 GLU HB2 1 1 10 20899 1 1 114 GLU HB3 H -9.033 -1.009 20.091 1.00 . A A . 114 GLU HB3 1 1 10 20900 1 1 114 GLU HG2 H -10.306 -2.382 17.759 1.00 . A A . 114 GLU HG2 1 1 10 20901 1 1 114 GLU HG3 H -11.392 -1.468 18.795 1.00 . A A . 114 GLU HG3 1 1 10 20902 1 1 114 GLU N N -7.536 -2.590 18.302 1.00 . A A . 114 GLU N 1 1 10 20903 1 1 114 GLU O O -9.159 -5.061 20.353 1.00 . A A . 114 GLU O 1 1 10 20904 1 1 114 GLU OE1 O -8.940 -0.269 16.999 1.00 . A A . 114 GLU OE1 1 1 10 20905 1 1 114 GLU OE2 O -10.578 0.787 17.977 1.00 . A A . 114 GLU OE2 1 1 10 20906 1 1 115 ASP C C -8.455 -7.073 17.376 1.00 . A A . 115 ASP C 1 1 10 20907 1 1 115 ASP CA C -9.648 -6.203 17.800 1.00 . A A . 115 ASP CA 1 1 10 20908 1 1 115 ASP CB C -10.709 -6.165 16.664 1.00 . A A . 115 ASP CB 1 1 10 20909 1 1 115 ASP CG C -11.213 -7.564 16.235 1.00 . A A . 115 ASP CG 1 1 10 20910 1 1 115 ASP H H -9.056 -4.208 17.359 1.00 . A A . 115 ASP H 1 1 10 20911 1 1 115 ASP HA H -10.097 -6.628 18.694 1.00 . A A . 115 ASP HA 1 1 10 20912 1 1 115 ASP HB2 H -11.558 -5.578 16.998 1.00 . A A . 115 ASP HB2 1 1 10 20913 1 1 115 ASP HB3 H -10.278 -5.671 15.797 1.00 . A A . 115 ASP HB3 1 1 10 20914 1 1 115 ASP N N -9.187 -4.829 18.104 1.00 . A A . 115 ASP N 1 1 10 20915 1 1 115 ASP O O -8.122 -8.078 18.005 1.00 . A A . 115 ASP O 1 1 10 20916 1 1 115 ASP OD1 O -10.560 -8.224 15.397 1.00 . A A . 115 ASP OD1 1 1 10 20917 1 1 115 ASP OD2 O -12.266 -8.011 16.736 1.00 . A A . 115 ASP OD2 1 1 10 20918 1 1 116 PHE C C -5.443 -7.032 16.304 1.00 . A A . 116 PHE C 1 1 10 20919 1 1 116 PHE CA C -6.770 -7.361 15.599 1.00 . A A . 116 PHE CA 1 1 10 20920 1 1 116 PHE CB C -6.785 -6.912 14.098 1.00 . A A . 116 PHE CB 1 1 10 20921 1 1 116 PHE CD1 C -6.377 -9.167 12.989 1.00 . A A . 116 PHE CD1 1 1 10 20922 1 1 116 PHE CD2 C -5.041 -7.323 12.275 1.00 . A A . 116 PHE CD2 1 1 10 20923 1 1 116 PHE CE1 C -5.738 -9.986 12.078 1.00 . A A . 116 PHE CE1 1 1 10 20924 1 1 116 PHE CE2 C -4.395 -8.140 11.367 1.00 . A A . 116 PHE CE2 1 1 10 20925 1 1 116 PHE CG C -6.040 -7.820 13.110 1.00 . A A . 116 PHE CG 1 1 10 20926 1 1 116 PHE CZ C -4.746 -9.472 11.267 1.00 . A A . 116 PHE CZ 1 1 10 20927 1 1 116 PHE H H -8.069 -5.767 15.965 1.00 . A A . 116 PHE H 1 1 10 20928 1 1 116 PHE HA H -6.974 -8.427 15.662 1.00 . A A . 116 PHE HA 1 1 10 20929 1 1 116 PHE HB2 H -7.816 -6.868 13.760 1.00 . A A . 116 PHE HB2 1 1 10 20930 1 1 116 PHE HB3 H -6.368 -5.913 14.024 1.00 . A A . 116 PHE HB3 1 1 10 20931 1 1 116 PHE HD1 H -7.150 -9.577 13.623 1.00 . A A . 116 PHE HD1 1 1 10 20932 1 1 116 PHE HD2 H -4.760 -6.279 12.350 1.00 . A A . 116 PHE HD2 1 1 10 20933 1 1 116 PHE HE1 H -6.013 -11.029 12.002 1.00 . A A . 116 PHE HE1 1 1 10 20934 1 1 116 PHE HE2 H -3.618 -7.733 10.733 1.00 . A A . 116 PHE HE2 1 1 10 20935 1 1 116 PHE HZ H -4.244 -10.111 10.552 1.00 . A A . 116 PHE HZ 1 1 10 20936 1 1 116 PHE N N -7.825 -6.635 16.297 1.00 . A A . 116 PHE N 1 1 10 20937 1 1 116 PHE O O -5.014 -5.876 16.340 1.00 . A A . 116 PHE O 1 1 10 20938 1 1 117 PHE C C -2.526 -8.858 17.260 1.00 . A A . 117 PHE C 1 1 10 20939 1 1 117 PHE CA C -3.645 -7.936 17.757 1.00 . A A . 117 PHE CA 1 1 10 20940 1 1 117 PHE CB C -4.041 -8.306 19.223 1.00 . A A . 117 PHE CB 1 1 10 20941 1 1 117 PHE CD1 C -5.912 -10.039 19.252 1.00 . A A . 117 PHE CD1 1 1 10 20942 1 1 117 PHE CD2 C -3.687 -10.799 19.698 1.00 . A A . 117 PHE CD2 1 1 10 20943 1 1 117 PHE CE1 C -6.374 -11.330 19.389 1.00 . A A . 117 PHE CE1 1 1 10 20944 1 1 117 PHE CE2 C -4.154 -12.088 19.834 1.00 . A A . 117 PHE CE2 1 1 10 20945 1 1 117 PHE CG C -4.560 -9.745 19.403 1.00 . A A . 117 PHE CG 1 1 10 20946 1 1 117 PHE CZ C -5.498 -12.354 19.680 1.00 . A A . 117 PHE CZ 1 1 10 20947 1 1 117 PHE H H -5.144 -8.962 16.673 1.00 . A A . 117 PHE H 1 1 10 20948 1 1 117 PHE HA H -3.297 -6.909 17.737 1.00 . A A . 117 PHE HA 1 1 10 20949 1 1 117 PHE HB2 H -3.178 -8.176 19.868 1.00 . A A . 117 PHE HB2 1 1 10 20950 1 1 117 PHE HB3 H -4.818 -7.624 19.558 1.00 . A A . 117 PHE HB3 1 1 10 20951 1 1 117 PHE HD1 H -6.608 -9.243 19.024 1.00 . A A . 117 PHE HD1 1 1 10 20952 1 1 117 PHE HD2 H -2.630 -10.595 19.819 1.00 . A A . 117 PHE HD2 1 1 10 20953 1 1 117 PHE HE1 H -7.428 -11.543 19.268 1.00 . A A . 117 PHE HE1 1 1 10 20954 1 1 117 PHE HE2 H -3.467 -12.893 20.061 1.00 . A A . 117 PHE HE2 1 1 10 20955 1 1 117 PHE HZ H -5.867 -13.366 19.788 1.00 . A A . 117 PHE HZ 1 1 10 20956 1 1 117 PHE N N -4.812 -8.064 16.865 1.00 . A A . 117 PHE N 1 1 10 20957 1 1 117 PHE O O -2.753 -9.700 16.390 1.00 . A A . 117 PHE O 1 1 10 20958 1 1 118 HIS C C -0.094 -10.605 18.782 1.00 . A A . 118 HIS C 1 1 10 20959 1 1 118 HIS CA C -0.211 -9.648 17.586 1.00 . A A . 118 HIS CA 1 1 10 20960 1 1 118 HIS CB C 1.127 -8.891 17.360 1.00 . A A . 118 HIS CB 1 1 10 20961 1 1 118 HIS CD2 C 3.245 -10.360 17.696 1.00 . A A . 118 HIS CD2 1 1 10 20962 1 1 118 HIS CE1 C 3.369 -11.097 15.660 1.00 . A A . 118 HIS CE1 1 1 10 20963 1 1 118 HIS CG C 2.267 -9.792 16.948 1.00 . A A . 118 HIS CG 1 1 10 20964 1 1 118 HIS H H -1.178 -7.957 18.432 1.00 . A A . 118 HIS H 1 1 10 20965 1 1 118 HIS HA H -0.441 -10.229 16.690 1.00 . A A . 118 HIS HA 1 1 10 20966 1 1 118 HIS HB2 H 0.990 -8.160 16.573 1.00 . A A . 118 HIS HB2 1 1 10 20967 1 1 118 HIS HB3 H 1.414 -8.375 18.270 1.00 . A A . 118 HIS HB3 1 1 10 20968 1 1 118 HIS HD2 H 3.467 -10.160 18.732 1.00 . A A . 118 HIS HD2 1 1 10 20969 1 1 118 HIS HE1 H 3.696 -11.654 14.794 1.00 . A A . 118 HIS HE1 1 1 10 20970 1 1 118 HIS HE2 H 4.573 -11.882 17.151 1.00 . A A . 118 HIS HE2 1 1 10 20971 1 1 118 HIS N N -1.323 -8.713 17.826 1.00 . A A . 118 HIS N 1 1 10 20972 1 1 118 HIS ND1 N 2.356 -10.248 15.654 1.00 . A A . 118 HIS ND1 1 1 10 20973 1 1 118 HIS NE2 N 3.935 -11.191 16.866 1.00 . A A . 118 HIS NE2 1 1 10 20974 1 1 118 HIS O O -0.115 -10.169 19.939 1.00 . A A . 118 HIS O 1 1 10 20975 1 1 119 CYS C C 1.694 -13.388 19.437 1.00 . A A . 119 CYS C 1 1 10 20976 1 1 119 CYS CA C 0.221 -12.944 19.507 1.00 . A A . 119 CYS CA 1 1 10 20977 1 1 119 CYS CB C -0.757 -14.111 19.245 1.00 . A A . 119 CYS CB 1 1 10 20978 1 1 119 CYS H H -0.030 -12.176 17.548 1.00 . A A . 119 CYS H 1 1 10 20979 1 1 119 CYS HA H 0.018 -12.523 20.491 1.00 . A A . 119 CYS HA 1 1 10 20980 1 1 119 CYS HB2 H -1.765 -13.718 19.185 1.00 . A A . 119 CYS HB2 1 1 10 20981 1 1 119 CYS HB3 H -0.511 -14.583 18.303 1.00 . A A . 119 CYS HB3 1 1 10 20982 1 1 119 CYS N N 0.014 -11.902 18.491 1.00 . A A . 119 CYS N 1 1 10 20983 1 1 119 CYS O O 2.221 -13.593 18.334 1.00 . A A . 119 CYS O 1 1 10 20984 1 1 119 CYS SG S -0.769 -15.409 20.524 1.00 . A A . 119 CYS SG 1 1 10 20985 1 1 120 LEU C C 3.995 -15.294 20.204 1.00 . A A . 120 LEU C 1 1 10 20986 1 1 120 LEU CA C 3.793 -13.858 20.714 1.00 . A A . 120 LEU CA 1 1 10 20987 1 1 120 LEU CB C 4.304 -13.723 22.185 1.00 . A A . 120 LEU CB 1 1 10 20988 1 1 120 LEU CD1 C 3.172 -11.479 22.848 1.00 . A A . 120 LEU CD1 1 1 10 20989 1 1 120 LEU CD2 C 5.217 -12.312 24.127 1.00 . A A . 120 LEU CD2 1 1 10 20990 1 1 120 LEU CG C 4.500 -12.271 22.752 1.00 . A A . 120 LEU CG 1 1 10 20991 1 1 120 LEU H H 1.854 -13.346 21.442 1.00 . A A . 120 LEU H 1 1 10 20992 1 1 120 LEU HA H 4.353 -13.173 20.079 1.00 . A A . 120 LEU HA 1 1 10 20993 1 1 120 LEU HB2 H 3.602 -14.244 22.829 1.00 . A A . 120 LEU HB2 1 1 10 20994 1 1 120 LEU HB3 H 5.259 -14.238 22.252 1.00 . A A . 120 LEU HB3 1 1 10 20995 1 1 120 LEU HD11 H 2.735 -11.378 21.864 1.00 . A A . 120 LEU HD11 1 1 10 20996 1 1 120 LEU HD12 H 3.366 -10.491 23.247 1.00 . A A . 120 LEU HD12 1 1 10 20997 1 1 120 LEU HD13 H 2.478 -11.996 23.499 1.00 . A A . 120 LEU HD13 1 1 10 20998 1 1 120 LEU HD21 H 6.186 -12.784 24.016 1.00 . A A . 120 LEU HD21 1 1 10 20999 1 1 120 LEU HD22 H 4.624 -12.876 24.837 1.00 . A A . 120 LEU HD22 1 1 10 21000 1 1 120 LEU HD23 H 5.355 -11.307 24.497 1.00 . A A . 120 LEU HD23 1 1 10 21001 1 1 120 LEU HG H 5.143 -11.722 22.074 1.00 . A A . 120 LEU HG 1 1 10 21002 1 1 120 LEU N N 2.354 -13.497 20.612 1.00 . A A . 120 LEU N 1 1 10 21003 1 1 120 LEU O O 4.796 -15.549 19.296 1.00 . A A . 120 LEU O 1 1 10 21004 1 1 121 LYS C C 2.034 -17.471 19.150 1.00 . A A . 121 LYS C 1 1 10 21005 1 1 121 LYS CA C 3.046 -17.575 20.291 1.00 . A A . 121 LYS CA 1 1 10 21006 1 1 121 LYS CB C 2.521 -18.522 21.400 1.00 . A A . 121 LYS CB 1 1 10 21007 1 1 121 LYS CD C 4.845 -19.184 22.310 1.00 . A A . 121 LYS CD 1 1 10 21008 1 1 121 LYS CE C 4.817 -20.613 21.735 1.00 . A A . 121 LYS CE 1 1 10 21009 1 1 121 LYS CG C 3.438 -18.637 22.641 1.00 . A A . 121 LYS CG 1 1 10 21010 1 1 121 LYS H H 2.821 -15.983 21.670 1.00 . A A . 121 LYS H 1 1 10 21011 1 1 121 LYS HA H 3.993 -17.945 19.907 1.00 . A A . 121 LYS HA 1 1 10 21012 1 1 121 LYS HB2 H 1.553 -18.162 21.736 1.00 . A A . 121 LYS HB2 1 1 10 21013 1 1 121 LYS HB3 H 2.388 -19.515 20.983 1.00 . A A . 121 LYS HB3 1 1 10 21014 1 1 121 LYS HD2 H 5.315 -18.527 21.587 1.00 . A A . 121 LYS HD2 1 1 10 21015 1 1 121 LYS HD3 H 5.434 -19.184 23.219 1.00 . A A . 121 LYS HD3 1 1 10 21016 1 1 121 LYS HE2 H 4.416 -21.286 22.478 1.00 . A A . 121 LYS HE2 1 1 10 21017 1 1 121 LYS HE3 H 4.181 -20.627 20.860 1.00 . A A . 121 LYS HE3 1 1 10 21018 1 1 121 LYS HG2 H 3.544 -17.653 23.084 1.00 . A A . 121 LYS HG2 1 1 10 21019 1 1 121 LYS HG3 H 2.967 -19.297 23.365 1.00 . A A . 121 LYS HG3 1 1 10 21020 1 1 121 LYS HZ1 H 6.552 -20.482 20.588 1.00 . A A . 121 LYS HZ1 1 1 10 21021 1 1 121 LYS HZ2 H 6.124 -22.065 20.995 1.00 . A A . 121 LYS HZ2 1 1 10 21022 1 1 121 LYS HZ3 H 6.816 -21.049 22.156 1.00 . A A . 121 LYS HZ3 1 1 10 21023 1 1 121 LYS N N 3.255 -16.224 20.827 1.00 . A A . 121 LYS N 1 1 10 21024 1 1 121 LYS NZ N 6.170 -21.085 21.342 1.00 . A A . 121 LYS NZ 1 1 10 21025 1 1 121 LYS O O 1.213 -16.569 19.175 1.00 . A A . 121 LYS O 1 1 10 21026 1 1 122 CYS C C 1.901 -16.999 16.189 1.00 . A A . 122 CYS C 1 1 10 21027 1 1 122 CYS CA C 1.345 -18.261 16.898 1.00 . A A . 122 CYS CA 1 1 10 21028 1 1 122 CYS CB C -0.219 -18.188 17.080 1.00 . A A . 122 CYS CB 1 1 10 21029 1 1 122 CYS H H 2.593 -19.208 18.331 1.00 . A A . 122 CYS H 1 1 10 21030 1 1 122 CYS HA H 1.596 -19.131 16.302 1.00 . A A . 122 CYS HA 1 1 10 21031 1 1 122 CYS HB2 H -0.549 -17.159 17.032 1.00 . A A . 122 CYS HB2 1 1 10 21032 1 1 122 CYS HB3 H -0.700 -18.741 16.283 1.00 . A A . 122 CYS HB3 1 1 10 21033 1 1 122 CYS N N 2.067 -18.402 18.181 1.00 . A A . 122 CYS N 1 1 10 21034 1 1 122 CYS O O 1.351 -15.899 16.349 1.00 . A A . 122 CYS O 1 1 10 21035 1 1 122 CYS SG S -0.834 -18.863 18.659 1.00 . A A . 122 CYS SG 1 1 10 21036 1 1 123 ASN C C 3.246 -15.284 13.791 1.00 . A A . 123 ASN C 1 1 10 21037 1 1 123 ASN CA C 3.878 -16.068 14.976 1.00 . A A . 123 ASN CA 1 1 10 21038 1 1 123 ASN CB C 5.283 -16.634 14.595 1.00 . A A . 123 ASN CB 1 1 10 21039 1 1 123 ASN CG C 6.026 -17.328 15.753 1.00 . A A . 123 ASN CG 1 1 10 21040 1 1 123 ASN H H 3.267 -18.089 15.209 1.00 . A A . 123 ASN H 1 1 10 21041 1 1 123 ASN HA H 4.004 -15.375 15.808 1.00 . A A . 123 ASN HA 1 1 10 21042 1 1 123 ASN HB2 H 5.166 -17.355 13.798 1.00 . A A . 123 ASN HB2 1 1 10 21043 1 1 123 ASN HB3 H 5.901 -15.817 14.234 1.00 . A A . 123 ASN HB3 1 1 10 21044 1 1 123 ASN HD21 H 7.783 -16.762 15.013 1.00 . A A . 123 ASN HD21 1 1 10 21045 1 1 123 ASN HD22 H 7.845 -17.667 16.485 1.00 . A A . 123 ASN HD22 1 1 10 21046 1 1 123 ASN N N 3.011 -17.174 15.447 1.00 . A A . 123 ASN N 1 1 10 21047 1 1 123 ASN ND2 N 7.352 -17.252 15.746 1.00 . A A . 123 ASN ND2 1 1 10 21048 1 1 123 ASN O O 3.683 -15.400 12.637 1.00 . A A . 123 ASN O 1 1 10 21049 1 1 123 ASN OD1 O 5.422 -17.941 16.637 1.00 . A A . 123 ASN OD1 1 1 10 21050 1 1 124 LEU C C 0.441 -12.796 13.984 1.00 . A A . 124 LEU C 1 1 10 21051 1 1 124 LEU CA C 1.446 -13.649 13.175 1.00 . A A . 124 LEU CA 1 1 10 21052 1 1 124 LEU CB C 0.700 -14.467 12.052 1.00 . A A . 124 LEU CB 1 1 10 21053 1 1 124 LEU CD1 C -1.368 -15.772 11.253 1.00 . A A . 124 LEU CD1 1 1 10 21054 1 1 124 LEU CD2 C -0.090 -16.606 13.266 1.00 . A A . 124 LEU CD2 1 1 10 21055 1 1 124 LEU CG C -0.523 -15.356 12.476 1.00 . A A . 124 LEU CG 1 1 10 21056 1 1 124 LEU H H 1.926 -14.481 15.055 1.00 . A A . 124 LEU H 1 1 10 21057 1 1 124 LEU HA H 2.155 -12.972 12.712 1.00 . A A . 124 LEU HA 1 1 10 21058 1 1 124 LEU HB2 H 0.350 -13.754 11.312 1.00 . A A . 124 LEU HB2 1 1 10 21059 1 1 124 LEU HB3 H 1.431 -15.108 11.567 1.00 . A A . 124 LEU HB3 1 1 10 21060 1 1 124 LEU HD11 H -0.768 -16.364 10.569 1.00 . A A . 124 LEU HD11 1 1 10 21061 1 1 124 LEU HD12 H -1.725 -14.889 10.740 1.00 . A A . 124 LEU HD12 1 1 10 21062 1 1 124 LEU HD13 H -2.218 -16.356 11.579 1.00 . A A . 124 LEU HD13 1 1 10 21063 1 1 124 LEU HD21 H 0.449 -16.301 14.151 1.00 . A A . 124 LEU HD21 1 1 10 21064 1 1 124 LEU HD22 H 0.547 -17.232 12.653 1.00 . A A . 124 LEU HD22 1 1 10 21065 1 1 124 LEU HD23 H -0.966 -17.167 13.563 1.00 . A A . 124 LEU HD23 1 1 10 21066 1 1 124 LEU HG H -1.166 -14.771 13.121 1.00 . A A . 124 LEU HG 1 1 10 21067 1 1 124 LEU N N 2.199 -14.501 14.116 1.00 . A A . 124 LEU N 1 1 10 21068 1 1 124 LEU O O 0.422 -12.841 15.227 1.00 . A A . 124 LEU O 1 1 10 21069 1 1 125 CYS C C -2.788 -11.981 13.764 1.00 . A A . 125 CYS C 1 1 10 21070 1 1 125 CYS CA C -1.465 -11.220 13.901 1.00 . A A . 125 CYS CA 1 1 10 21071 1 1 125 CYS CB C -1.584 -9.804 13.298 1.00 . A A . 125 CYS CB 1 1 10 21072 1 1 125 CYS H H -0.231 -11.908 12.307 1.00 . A A . 125 CYS H 1 1 10 21073 1 1 125 CYS HA H -1.238 -11.114 14.960 1.00 . A A . 125 CYS HA 1 1 10 21074 1 1 125 CYS HB2 H -1.372 -9.840 12.239 1.00 . A A . 125 CYS HB2 1 1 10 21075 1 1 125 CYS HB3 H -2.587 -9.417 13.443 1.00 . A A . 125 CYS HB3 1 1 10 21076 1 1 125 CYS N N -0.367 -11.983 13.280 1.00 . A A . 125 CYS N 1 1 10 21077 1 1 125 CYS O O -3.145 -12.440 12.676 1.00 . A A . 125 CYS O 1 1 10 21078 1 1 125 CYS SG S -0.448 -8.602 14.044 1.00 . A A . 125 CYS SG 1 1 10 21079 1 1 126 LEU C C -5.871 -11.792 15.413 1.00 . A A . 126 LEU C 1 1 10 21080 1 1 126 LEU CA C -4.802 -12.798 14.979 1.00 . A A . 126 LEU CA 1 1 10 21081 1 1 126 LEU CB C -4.758 -13.988 15.990 1.00 . A A . 126 LEU CB 1 1 10 21082 1 1 126 LEU CD1 C -3.921 -15.654 14.212 1.00 . A A . 126 LEU CD1 1 1 10 21083 1 1 126 LEU CD2 C -2.310 -14.829 16.014 1.00 . A A . 126 LEU CD2 1 1 10 21084 1 1 126 LEU CG C -3.776 -15.173 15.669 1.00 . A A . 126 LEU CG 1 1 10 21085 1 1 126 LEU H H -3.141 -11.717 15.716 1.00 . A A . 126 LEU H 1 1 10 21086 1 1 126 LEU HA H -5.057 -13.180 13.992 1.00 . A A . 126 LEU HA 1 1 10 21087 1 1 126 LEU HB2 H -4.504 -13.593 16.968 1.00 . A A . 126 LEU HB2 1 1 10 21088 1 1 126 LEU HB3 H -5.762 -14.403 16.056 1.00 . A A . 126 LEU HB3 1 1 10 21089 1 1 126 LEU HD11 H -3.282 -16.511 14.049 1.00 . A A . 126 LEU HD11 1 1 10 21090 1 1 126 LEU HD12 H -3.636 -14.862 13.531 1.00 . A A . 126 LEU HD12 1 1 10 21091 1 1 126 LEU HD13 H -4.947 -15.934 14.025 1.00 . A A . 126 LEU HD13 1 1 10 21092 1 1 126 LEU HD21 H -1.984 -13.972 15.433 1.00 . A A . 126 LEU HD21 1 1 10 21093 1 1 126 LEU HD22 H -1.670 -15.674 15.796 1.00 . A A . 126 LEU HD22 1 1 10 21094 1 1 126 LEU HD23 H -2.233 -14.593 17.065 1.00 . A A . 126 LEU HD23 1 1 10 21095 1 1 126 LEU HG H -4.054 -16.016 16.297 1.00 . A A . 126 LEU HG 1 1 10 21096 1 1 126 LEU N N -3.500 -12.114 14.897 1.00 . A A . 126 LEU N 1 1 10 21097 1 1 126 LEU O O -5.569 -10.838 16.131 1.00 . A A . 126 LEU O 1 1 10 21098 1 1 127 ALA C C -8.782 -11.570 16.732 1.00 . A A . 127 ALA C 1 1 10 21099 1 1 127 ALA CA C -8.268 -11.179 15.348 1.00 . A A . 127 ALA CA 1 1 10 21100 1 1 127 ALA CB C -9.377 -11.308 14.289 1.00 . A A . 127 ALA CB 1 1 10 21101 1 1 127 ALA H H -7.273 -12.788 14.400 1.00 . A A . 127 ALA H 1 1 10 21102 1 1 127 ALA HA H -7.941 -10.140 15.371 1.00 . A A . 127 ALA HA 1 1 10 21103 1 1 127 ALA HB1 H -10.206 -10.656 14.539 1.00 . A A . 127 ALA HB1 1 1 10 21104 1 1 127 ALA HB2 H -9.728 -12.333 14.246 1.00 . A A . 127 ALA HB2 1 1 10 21105 1 1 127 ALA HB3 H -8.987 -11.028 13.318 1.00 . A A . 127 ALA HB3 1 1 10 21106 1 1 127 ALA N N -7.115 -12.020 14.981 1.00 . A A . 127 ALA N 1 1 10 21107 1 1 127 ALA O O -8.494 -12.673 17.228 1.00 . A A . 127 ALA O 1 1 10 21108 1 1 128 MET C C -11.378 -11.896 18.477 1.00 . A A . 128 MET C 1 1 10 21109 1 1 128 MET CA C -10.184 -10.935 18.663 1.00 . A A . 128 MET CA 1 1 10 21110 1 1 128 MET CB C -10.593 -9.597 19.338 1.00 . A A . 128 MET CB 1 1 10 21111 1 1 128 MET CE C -8.675 -8.049 21.452 1.00 . A A . 128 MET CE 1 1 10 21112 1 1 128 MET CG C -10.887 -9.669 20.849 1.00 . A A . 128 MET CG 1 1 10 21113 1 1 128 MET H H -9.680 -9.786 16.938 1.00 . A A . 128 MET H 1 1 10 21114 1 1 128 MET HA H -9.446 -11.431 19.290 1.00 . A A . 128 MET HA 1 1 10 21115 1 1 128 MET HB2 H -9.788 -8.888 19.196 1.00 . A A . 128 MET HB2 1 1 10 21116 1 1 128 MET HB3 H -11.473 -9.207 18.836 1.00 . A A . 128 MET HB3 1 1 10 21117 1 1 128 MET HE1 H -8.280 -7.174 21.944 1.00 . A A . 128 MET HE1 1 1 10 21118 1 1 128 MET HE2 H -8.473 -7.980 20.387 1.00 . A A . 128 MET HE2 1 1 10 21119 1 1 128 MET HE3 H -8.197 -8.931 21.849 1.00 . A A . 128 MET HE3 1 1 10 21120 1 1 128 MET HG2 H -11.943 -9.857 21.000 1.00 . A A . 128 MET HG2 1 1 10 21121 1 1 128 MET HG3 H -10.322 -10.482 21.288 1.00 . A A . 128 MET HG3 1 1 10 21122 1 1 128 MET N N -9.545 -10.667 17.360 1.00 . A A . 128 MET N 1 1 10 21123 1 1 128 MET O O -11.843 -12.526 19.432 1.00 . A A . 128 MET O 1 1 10 21124 1 1 128 MET SD S -10.453 -8.143 21.726 1.00 . A A . 128 MET SD 1 1 10 21125 1 1 129 ASN C C -12.083 -14.408 16.637 1.00 . A A . 129 ASN C 1 1 10 21126 1 1 129 ASN CA C -12.803 -13.038 16.778 1.00 . A A . 129 ASN CA 1 1 10 21127 1 1 129 ASN CB C -13.429 -12.609 15.425 1.00 . A A . 129 ASN CB 1 1 10 21128 1 1 129 ASN CG C -14.511 -13.565 14.901 1.00 . A A . 129 ASN CG 1 1 10 21129 1 1 129 ASN H H -11.551 -11.339 16.559 1.00 . A A . 129 ASN H 1 1 10 21130 1 1 129 ASN HA H -13.585 -13.121 17.525 1.00 . A A . 129 ASN HA 1 1 10 21131 1 1 129 ASN HB2 H -13.877 -11.630 15.546 1.00 . A A . 129 ASN HB2 1 1 10 21132 1 1 129 ASN HB3 H -12.642 -12.536 14.679 1.00 . A A . 129 ASN HB3 1 1 10 21133 1 1 129 ASN HD21 H -13.170 -14.616 13.873 1.00 . A A . 129 ASN HD21 1 1 10 21134 1 1 129 ASN HD22 H -14.805 -15.163 13.757 1.00 . A A . 129 ASN HD22 1 1 10 21135 1 1 129 ASN N N -11.849 -12.001 17.219 1.00 . A A . 129 ASN N 1 1 10 21136 1 1 129 ASN ND2 N -14.123 -14.545 14.095 1.00 . A A . 129 ASN ND2 1 1 10 21137 1 1 129 ASN O O -12.680 -15.461 16.878 1.00 . A A . 129 ASN O 1 1 10 21138 1 1 129 ASN OD1 O -15.692 -13.418 15.218 1.00 . A A . 129 ASN OD1 1 1 10 21139 1 1 130 LEU C C -9.449 -16.123 17.409 1.00 . A A . 130 LEU C 1 1 10 21140 1 1 130 LEU CA C -9.933 -15.561 16.044 1.00 . A A . 130 LEU CA 1 1 10 21141 1 1 130 LEU CB C -8.741 -15.180 15.087 1.00 . A A . 130 LEU CB 1 1 10 21142 1 1 130 LEU CD1 C -7.136 -17.227 15.003 1.00 . A A . 130 LEU CD1 1 1 10 21143 1 1 130 LEU CD2 C -9.150 -17.130 13.450 1.00 . A A . 130 LEU CD2 1 1 10 21144 1 1 130 LEU CG C -8.080 -16.308 14.204 1.00 . A A . 130 LEU CG 1 1 10 21145 1 1 130 LEU H H -10.386 -13.482 16.102 1.00 . A A . 130 LEU H 1 1 10 21146 1 1 130 LEU HA H -10.541 -16.331 15.559 1.00 . A A . 130 LEU HA 1 1 10 21147 1 1 130 LEU HB2 H -9.104 -14.415 14.406 1.00 . A A . 130 LEU HB2 1 1 10 21148 1 1 130 LEU HB3 H -7.961 -14.723 15.689 1.00 . A A . 130 LEU HB3 1 1 10 21149 1 1 130 LEU HD11 H -6.371 -16.627 15.483 1.00 . A A . 130 LEU HD11 1 1 10 21150 1 1 130 LEU HD12 H -6.663 -17.938 14.341 1.00 . A A . 130 LEU HD12 1 1 10 21151 1 1 130 LEU HD13 H -7.694 -17.759 15.761 1.00 . A A . 130 LEU HD13 1 1 10 21152 1 1 130 LEU HD21 H -9.758 -16.467 12.847 1.00 . A A . 130 LEU HD21 1 1 10 21153 1 1 130 LEU HD22 H -9.783 -17.652 14.159 1.00 . A A . 130 LEU HD22 1 1 10 21154 1 1 130 LEU HD23 H -8.669 -17.850 12.804 1.00 . A A . 130 LEU HD23 1 1 10 21155 1 1 130 LEU HG H -7.466 -15.829 13.448 1.00 . A A . 130 LEU HG 1 1 10 21156 1 1 130 LEU N N -10.789 -14.362 16.252 1.00 . A A . 130 LEU N 1 1 10 21157 1 1 130 LEU O O -8.921 -17.230 17.472 1.00 . A A . 130 LEU O 1 1 10 21158 1 1 131 GLN C C -10.349 -17.114 20.119 1.00 . A A . 131 GLN C 1 1 10 21159 1 1 131 GLN CA C -9.434 -15.892 19.881 1.00 . A A . 131 GLN CA 1 1 10 21160 1 1 131 GLN CB C -9.699 -14.814 20.960 1.00 . A A . 131 GLN CB 1 1 10 21161 1 1 131 GLN CD C -8.915 -12.649 22.109 1.00 . A A . 131 GLN CD 1 1 10 21162 1 1 131 GLN CG C -8.689 -13.652 20.968 1.00 . A A . 131 GLN CG 1 1 10 21163 1 1 131 GLN H H -9.906 -14.423 18.393 1.00 . A A . 131 GLN H 1 1 10 21164 1 1 131 GLN HA H -8.396 -16.212 19.950 1.00 . A A . 131 GLN HA 1 1 10 21165 1 1 131 GLN HB2 H -10.689 -14.400 20.798 1.00 . A A . 131 GLN HB2 1 1 10 21166 1 1 131 GLN HB3 H -9.678 -15.285 21.939 1.00 . A A . 131 GLN HB3 1 1 10 21167 1 1 131 GLN HE21 H -6.990 -12.173 22.125 1.00 . A A . 131 GLN HE21 1 1 10 21168 1 1 131 GLN HE22 H -7.977 -11.341 23.272 1.00 . A A . 131 GLN HE22 1 1 10 21169 1 1 131 GLN HG2 H -7.689 -14.061 21.061 1.00 . A A . 131 GLN HG2 1 1 10 21170 1 1 131 GLN HG3 H -8.764 -13.119 20.026 1.00 . A A . 131 GLN HG3 1 1 10 21171 1 1 131 GLN N N -9.636 -15.358 18.510 1.00 . A A . 131 GLN N 1 1 10 21172 1 1 131 GLN NE2 N -7.854 -11.989 22.545 1.00 . A A . 131 GLN NE2 1 1 10 21173 1 1 131 GLN O O -11.506 -17.116 19.688 1.00 . A A . 131 GLN O 1 1 10 21174 1 1 131 GLN OE1 O -10.037 -12.456 22.579 1.00 . A A . 131 GLN OE1 1 1 10 21175 1 1 132 GLY C C -10.096 -20.451 19.900 1.00 . A A . 132 GLY C 1 1 10 21176 1 1 132 GLY CA C -10.503 -19.425 20.960 1.00 . A A . 132 GLY CA 1 1 10 21177 1 1 132 GLY H H -8.922 -18.024 21.184 1.00 . A A . 132 GLY H 1 1 10 21178 1 1 132 GLY HA2 H -10.254 -19.820 21.935 1.00 . A A . 132 GLY HA2 1 1 10 21179 1 1 132 GLY HA3 H -11.578 -19.277 20.911 1.00 . A A . 132 GLY HA3 1 1 10 21180 1 1 132 GLY N N -9.813 -18.139 20.790 1.00 . A A . 132 GLY N 1 1 10 21181 1 1 132 GLY O O -10.528 -21.606 19.957 1.00 . A A . 132 GLY O 1 1 10 21182 1 1 133 ARG C C -7.268 -21.191 17.982 1.00 . A A . 133 ARG C 1 1 10 21183 1 1 133 ARG CA C -8.773 -20.878 17.822 1.00 . A A . 133 ARG CA 1 1 10 21184 1 1 133 ARG CB C -9.037 -20.152 16.472 1.00 . A A . 133 ARG CB 1 1 10 21185 1 1 133 ARG CD C -9.630 -22.144 14.978 1.00 . A A . 133 ARG CD 1 1 10 21186 1 1 133 ARG CG C -8.688 -20.953 15.200 1.00 . A A . 133 ARG CG 1 1 10 21187 1 1 133 ARG CZ C -9.688 -24.174 13.509 1.00 . A A . 133 ARG CZ 1 1 10 21188 1 1 133 ARG H H -8.951 -19.093 18.961 1.00 . A A . 133 ARG H 1 1 10 21189 1 1 133 ARG HA H -9.329 -21.815 17.833 1.00 . A A . 133 ARG HA 1 1 10 21190 1 1 133 ARG HB2 H -10.088 -19.887 16.424 1.00 . A A . 133 ARG HB2 1 1 10 21191 1 1 133 ARG HB3 H -8.461 -19.232 16.462 1.00 . A A . 133 ARG HB3 1 1 10 21192 1 1 133 ARG HD2 H -9.636 -22.766 15.870 1.00 . A A . 133 ARG HD2 1 1 10 21193 1 1 133 ARG HD3 H -10.633 -21.763 14.801 1.00 . A A . 133 ARG HD3 1 1 10 21194 1 1 133 ARG HE H -8.519 -22.572 13.244 1.00 . A A . 133 ARG HE 1 1 10 21195 1 1 133 ARG HG2 H -8.753 -20.294 14.339 1.00 . A A . 133 ARG HG2 1 1 10 21196 1 1 133 ARG HG3 H -7.670 -21.318 15.285 1.00 . A A . 133 ARG HG3 1 1 10 21197 1 1 133 ARG HH11 H -11.016 -24.288 15.037 1.00 . A A . 133 ARG HH11 1 1 10 21198 1 1 133 ARG HH12 H -10.984 -25.664 13.979 1.00 . A A . 133 ARG HH12 1 1 10 21199 1 1 133 ARG HH21 H -8.476 -24.378 11.901 1.00 . A A . 133 ARG HH21 1 1 10 21200 1 1 133 ARG HH22 H -9.548 -25.712 12.196 1.00 . A A . 133 ARG HH22 1 1 10 21201 1 1 133 ARG N N -9.253 -20.026 18.933 1.00 . A A . 133 ARG N 1 1 10 21202 1 1 133 ARG NE N -9.215 -22.959 13.824 1.00 . A A . 133 ARG NE 1 1 10 21203 1 1 133 ARG NH1 N -10.639 -24.755 14.237 1.00 . A A . 133 ARG NH1 1 1 10 21204 1 1 133 ARG NH2 N -9.197 -24.807 12.454 1.00 . A A . 133 ARG NH2 1 1 10 21205 1 1 133 ARG O O -6.866 -22.359 17.997 1.00 . A A . 133 ARG O 1 1 10 21206 1 1 134 HIS C C -4.465 -20.657 19.557 1.00 . A A . 134 HIS C 1 1 10 21207 1 1 134 HIS CA C -4.968 -20.240 18.157 1.00 . A A . 134 HIS CA 1 1 10 21208 1 1 134 HIS CB C -4.271 -18.913 17.692 1.00 . A A . 134 HIS CB 1 1 10 21209 1 1 134 HIS CD2 C -5.892 -17.014 18.397 1.00 . A A . 134 HIS CD2 1 1 10 21210 1 1 134 HIS CE1 C -4.477 -15.737 19.408 1.00 . A A . 134 HIS CE1 1 1 10 21211 1 1 134 HIS CG C -4.684 -17.626 18.403 1.00 . A A . 134 HIS CG 1 1 10 21212 1 1 134 HIS H H -6.855 -19.245 18.182 1.00 . A A . 134 HIS H 1 1 10 21213 1 1 134 HIS HA H -4.688 -21.023 17.450 1.00 . A A . 134 HIS HA 1 1 10 21214 1 1 134 HIS HB2 H -3.201 -19.017 17.808 1.00 . A A . 134 HIS HB2 1 1 10 21215 1 1 134 HIS HB3 H -4.480 -18.771 16.634 1.00 . A A . 134 HIS HB3 1 1 10 21216 1 1 134 HIS HD2 H -6.802 -17.398 17.961 1.00 . A A . 134 HIS HD2 1 1 10 21217 1 1 134 HIS HE1 H -4.055 -14.877 19.903 1.00 . A A . 134 HIS HE1 1 1 10 21218 1 1 134 HIS HE2 H -6.489 -15.294 19.407 1.00 . A A . 134 HIS HE2 1 1 10 21219 1 1 134 HIS N N -6.449 -20.129 18.110 1.00 . A A . 134 HIS N 1 1 10 21220 1 1 134 HIS ND1 N -3.779 -16.804 19.075 1.00 . A A . 134 HIS ND1 1 1 10 21221 1 1 134 HIS NE2 N -5.751 -15.819 19.028 1.00 . A A . 134 HIS NE2 1 1 10 21222 1 1 134 HIS O O -4.546 -19.870 20.505 1.00 . A A . 134 HIS O 1 1 10 21223 1 1 135 LYS C C -1.975 -21.582 21.105 1.00 . A A . 135 LYS C 1 1 10 21224 1 1 135 LYS CA C -3.279 -22.372 20.911 1.00 . A A . 135 LYS CA 1 1 10 21225 1 1 135 LYS CB C -2.957 -23.883 20.860 1.00 . A A . 135 LYS CB 1 1 10 21226 1 1 135 LYS CD C -3.785 -26.308 20.864 1.00 . A A . 135 LYS CD 1 1 10 21227 1 1 135 LYS CE C -2.750 -26.758 19.810 1.00 . A A . 135 LYS CE 1 1 10 21228 1 1 135 LYS CG C -4.181 -24.815 20.742 1.00 . A A . 135 LYS CG 1 1 10 21229 1 1 135 LYS H H -4.052 -22.528 18.929 1.00 . A A . 135 LYS H 1 1 10 21230 1 1 135 LYS HA H -3.942 -22.178 21.751 1.00 . A A . 135 LYS HA 1 1 10 21231 1 1 135 LYS HB2 H -2.308 -24.068 20.010 1.00 . A A . 135 LYS HB2 1 1 10 21232 1 1 135 LYS HB3 H -2.416 -24.153 21.766 1.00 . A A . 135 LYS HB3 1 1 10 21233 1 1 135 LYS HD2 H -3.369 -26.477 21.850 1.00 . A A . 135 LYS HD2 1 1 10 21234 1 1 135 LYS HD3 H -4.679 -26.914 20.754 1.00 . A A . 135 LYS HD3 1 1 10 21235 1 1 135 LYS HE2 H -3.228 -26.795 18.839 1.00 . A A . 135 LYS HE2 1 1 10 21236 1 1 135 LYS HE3 H -1.933 -26.043 19.775 1.00 . A A . 135 LYS HE3 1 1 10 21237 1 1 135 LYS HG2 H -4.887 -24.573 21.532 1.00 . A A . 135 LYS HG2 1 1 10 21238 1 1 135 LYS HG3 H -4.658 -24.651 19.782 1.00 . A A . 135 LYS HG3 1 1 10 21239 1 1 135 LYS HZ1 H -1.672 -28.076 21.019 1.00 . A A . 135 LYS HZ1 1 1 10 21240 1 1 135 LYS HZ2 H -1.533 -28.399 19.368 1.00 . A A . 135 LYS HZ2 1 1 10 21241 1 1 135 LYS HZ3 H -2.951 -28.803 20.194 1.00 . A A . 135 LYS HZ3 1 1 10 21242 1 1 135 LYS N N -3.961 -21.908 19.681 1.00 . A A . 135 LYS N 1 1 10 21243 1 1 135 LYS NZ N -2.190 -28.103 20.119 1.00 . A A . 135 LYS NZ 1 1 10 21244 1 1 135 LYS O O -1.263 -21.303 20.135 1.00 . A A . 135 LYS O 1 1 10 21245 1 1 136 CYS C C 0.399 -20.944 23.691 1.00 . A A . 136 CYS C 1 1 10 21246 1 1 136 CYS CA C -0.567 -20.315 22.668 1.00 . A A . 136 CYS CA 1 1 10 21247 1 1 136 CYS CB C -1.200 -18.995 23.163 1.00 . A A . 136 CYS CB 1 1 10 21248 1 1 136 CYS H H -2.182 -21.623 23.093 1.00 . A A . 136 CYS H 1 1 10 21249 1 1 136 CYS HA H -0.001 -20.116 21.761 1.00 . A A . 136 CYS HA 1 1 10 21250 1 1 136 CYS HB2 H -1.588 -19.129 24.166 1.00 . A A . 136 CYS HB2 1 1 10 21251 1 1 136 CYS HB3 H -0.448 -18.216 23.175 1.00 . A A . 136 CYS HB3 1 1 10 21252 1 1 136 CYS N N -1.661 -21.242 22.354 1.00 . A A . 136 CYS N 1 1 10 21253 1 1 136 CYS O O 1.016 -20.245 24.506 1.00 . A A . 136 CYS O 1 1 10 21254 1 1 136 CYS SG S -2.580 -18.411 22.109 1.00 . A A . 136 CYS SG 1 1 10 21255 1 1 137 ILE C C 2.849 -23.187 23.691 1.00 . A A . 137 ILE C 1 1 10 21256 1 1 137 ILE CA C 1.491 -23.058 24.431 1.00 . A A . 137 ILE CA 1 1 10 21257 1 1 137 ILE CB C 0.905 -24.485 24.770 1.00 . A A . 137 ILE CB 1 1 10 21258 1 1 137 ILE CD1 C -1.118 -25.673 25.912 1.00 . A A . 137 ILE CD1 1 1 10 21259 1 1 137 ILE CG1 C -0.452 -24.353 25.542 1.00 . A A . 137 ILE CG1 1 1 10 21260 1 1 137 ILE CG2 C 1.921 -25.348 25.568 1.00 . A A . 137 ILE CG2 1 1 10 21261 1 1 137 ILE H H 0.019 -22.765 22.934 1.00 . A A . 137 ILE H 1 1 10 21262 1 1 137 ILE HA H 1.639 -22.521 25.371 1.00 . A A . 137 ILE HA 1 1 10 21263 1 1 137 ILE HB H 0.716 -24.992 23.823 1.00 . A A . 137 ILE HB 1 1 10 21264 1 1 137 ILE HD11 H -1.309 -26.252 25.018 1.00 . A A . 137 ILE HD11 1 1 10 21265 1 1 137 ILE HD12 H -2.051 -25.471 26.414 1.00 . A A . 137 ILE HD12 1 1 10 21266 1 1 137 ILE HD13 H -0.473 -26.235 26.574 1.00 . A A . 137 ILE HD13 1 1 10 21267 1 1 137 ILE HG12 H -0.286 -23.812 26.464 1.00 . A A . 137 ILE HG12 1 1 10 21268 1 1 137 ILE HG13 H -1.154 -23.796 24.934 1.00 . A A . 137 ILE HG13 1 1 10 21269 1 1 137 ILE HG21 H 1.493 -26.321 25.773 1.00 . A A . 137 ILE HG21 1 1 10 21270 1 1 137 ILE HG22 H 2.160 -24.861 26.504 1.00 . A A . 137 ILE HG22 1 1 10 21271 1 1 137 ILE HG23 H 2.827 -25.475 24.991 1.00 . A A . 137 ILE HG23 1 1 10 21272 1 1 137 ILE N N 0.551 -22.280 23.602 1.00 . A A . 137 ILE N 1 1 10 21273 1 1 137 ILE O O 2.869 -23.759 22.582 1.00 . A A . 137 ILE O 1 1 10 21274 1 1 137 ILE OXT O 3.881 -22.723 24.221 1.00 . A A . 137 ILE OXT 1 1 10 21275 2 2 1 ZN ZN ZN 4.667 -7.580 -12.782 1.00 . B A . 138 ZN ZN 1 1 10 21276 3 2 1 ZN ZN ZN -7.680 -2.679 -6.030 1.00 . C A . 139 ZN ZN 1 1 10 21277 4 2 1 ZN ZN ZN 0.237 15.529 -8.631 1.00 . D A . 140 ZN ZN 1 1 10 21278 5 2 1 ZN ZN ZN 3.601 -0.688 7.033 1.00 . E A . 141 ZN ZN 1 1 10 21279 6 2 1 ZN ZN ZN 1.833 -9.090 14.003 1.00 . F A . 142 ZN ZN 1 1 10 21280 7 2 1 ZN ZN ZN -2.005 -17.376 20.067 1.00 . G A . 143 ZN ZN 1 1 11 21281 1 1 1 MET C C -44.143 40.499 -1.587 1.00 . A A . 1 MET C 1 1 11 21282 1 1 1 MET CA C -44.124 41.964 -1.089 1.00 . A A . 1 MET CA 1 1 11 21283 1 1 1 MET CB C -44.653 42.091 0.371 1.00 . A A . 1 MET CB 1 1 11 21284 1 1 1 MET CE C -48.878 42.165 0.260 1.00 . A A . 1 MET CE 1 1 11 21285 1 1 1 MET CG C -46.129 41.707 0.588 1.00 . A A . 1 MET CG 1 1 11 21286 1 1 1 MET H1 H -45.876 42.500 -2.097 1.00 . A A . 1 MET H1 1 1 11 21287 1 1 1 MET H2 H -44.458 42.870 -2.945 1.00 . A A . 1 MET H2 1 1 11 21288 1 1 1 MET H3 H -44.924 43.816 -1.627 1.00 . A A . 1 MET H3 1 1 11 21289 1 1 1 MET HA H -43.095 42.305 -1.116 1.00 . A A . 1 MET HA 1 1 11 21290 1 1 1 MET HB2 H -44.045 41.465 1.016 1.00 . A A . 1 MET HB2 1 1 11 21291 1 1 1 MET HB3 H -44.529 43.121 0.688 1.00 . A A . 1 MET HB3 1 1 11 21292 1 1 1 MET HE1 H -48.957 41.143 -0.081 1.00 . A A . 1 MET HE1 1 1 11 21293 1 1 1 MET HE2 H -49.667 42.755 -0.186 1.00 . A A . 1 MET HE2 1 1 11 21294 1 1 1 MET HE3 H -48.975 42.195 1.335 1.00 . A A . 1 MET HE3 1 1 11 21295 1 1 1 MET HG2 H -46.294 40.712 0.197 1.00 . A A . 1 MET HG2 1 1 11 21296 1 1 1 MET HG3 H -46.336 41.709 1.651 1.00 . A A . 1 MET HG3 1 1 11 21297 1 1 1 MET N N -44.900 42.850 -2.003 1.00 . A A . 1 MET N 1 1 11 21298 1 1 1 MET O O -43.867 39.562 -0.822 1.00 . A A . 1 MET O 1 1 11 21299 1 1 1 MET SD S -47.283 42.841 -0.222 1.00 . A A . 1 MET SD 1 1 11 21300 1 1 2 ALA C C -43.045 38.542 -3.979 1.00 . A A . 2 ALA C 1 1 11 21301 1 1 2 ALA CA C -44.460 38.998 -3.558 1.00 . A A . 2 ALA CA 1 1 11 21302 1 1 2 ALA CB C -45.404 39.053 -4.779 1.00 . A A . 2 ALA CB 1 1 11 21303 1 1 2 ALA H H -44.598 41.110 -3.444 1.00 . A A . 2 ALA H 1 1 11 21304 1 1 2 ALA HA H -44.864 38.275 -2.853 1.00 . A A . 2 ALA HA 1 1 11 21305 1 1 2 ALA HB1 H -46.391 39.363 -4.463 1.00 . A A . 2 ALA HB1 1 1 11 21306 1 1 2 ALA HB2 H -45.469 38.072 -5.238 1.00 . A A . 2 ALA HB2 1 1 11 21307 1 1 2 ALA HB3 H -45.025 39.760 -5.505 1.00 . A A . 2 ALA HB3 1 1 11 21308 1 1 2 ALA N N -44.422 40.320 -2.897 1.00 . A A . 2 ALA N 1 1 11 21309 1 1 2 ALA O O -42.056 39.268 -3.776 1.00 . A A . 2 ALA O 1 1 11 21310 1 1 3 ALA C C -41.129 37.539 -6.242 1.00 . A A . 3 ALA C 1 1 11 21311 1 1 3 ALA CA C -41.707 36.737 -5.050 1.00 . A A . 3 ALA CA 1 1 11 21312 1 1 3 ALA CB C -41.932 35.259 -5.422 1.00 . A A . 3 ALA CB 1 1 11 21313 1 1 3 ALA H H -43.794 36.816 -4.677 1.00 . A A . 3 ALA H 1 1 11 21314 1 1 3 ALA HA H -40.994 36.765 -4.228 1.00 . A A . 3 ALA HA 1 1 11 21315 1 1 3 ALA HB1 H -42.636 35.190 -6.241 1.00 . A A . 3 ALA HB1 1 1 11 21316 1 1 3 ALA HB2 H -42.330 34.727 -4.566 1.00 . A A . 3 ALA HB2 1 1 11 21317 1 1 3 ALA HB3 H -40.995 34.802 -5.717 1.00 . A A . 3 ALA HB3 1 1 11 21318 1 1 3 ALA N N -42.967 37.331 -4.569 1.00 . A A . 3 ALA N 1 1 11 21319 1 1 3 ALA O O -41.649 37.461 -7.362 1.00 . A A . 3 ALA O 1 1 11 21320 1 1 4 THR C C -38.627 38.350 -8.006 1.00 . A A . 4 THR C 1 1 11 21321 1 1 4 THR CA C -39.408 39.185 -6.964 1.00 . A A . 4 THR CA 1 1 11 21322 1 1 4 THR CB C -38.457 40.210 -6.250 1.00 . A A . 4 THR CB 1 1 11 21323 1 1 4 THR CG2 C -39.246 41.295 -5.492 1.00 . A A . 4 THR CG2 1 1 11 21324 1 1 4 THR H H -39.719 38.322 -5.056 1.00 . A A . 4 THR H 1 1 11 21325 1 1 4 THR HA H -40.183 39.749 -7.484 1.00 . A A . 4 THR HA 1 1 11 21326 1 1 4 THR HB H -37.838 40.696 -7.002 1.00 . A A . 4 THR HB 1 1 11 21327 1 1 4 THR HG1 H -37.477 40.042 -4.532 1.00 . A A . 4 THR HG1 1 1 11 21328 1 1 4 THR HG21 H -38.558 41.986 -5.018 1.00 . A A . 4 THR HG21 1 1 11 21329 1 1 4 THR HG22 H -39.865 40.832 -4.733 1.00 . A A . 4 THR HG22 1 1 11 21330 1 1 4 THR HG23 H -39.876 41.839 -6.182 1.00 . A A . 4 THR HG23 1 1 11 21331 1 1 4 THR N N -40.072 38.323 -5.970 1.00 . A A . 4 THR N 1 1 11 21332 1 1 4 THR O O -38.959 38.374 -9.199 1.00 . A A . 4 THR O 1 1 11 21333 1 1 4 THR OG1 O -37.593 39.514 -5.328 1.00 . A A . 4 THR OG1 1 1 11 21334 1 1 5 ALA C C -35.951 35.772 -7.520 1.00 . A A . 5 ALA C 1 1 11 21335 1 1 5 ALA CA C -36.750 36.759 -8.392 1.00 . A A . 5 ALA CA 1 1 11 21336 1 1 5 ALA CB C -35.803 37.621 -9.263 1.00 . A A . 5 ALA CB 1 1 11 21337 1 1 5 ALA H H -37.421 37.619 -6.569 1.00 . A A . 5 ALA H 1 1 11 21338 1 1 5 ALA HA H -37.398 36.191 -9.059 1.00 . A A . 5 ALA HA 1 1 11 21339 1 1 5 ALA HB1 H -35.136 38.191 -8.628 1.00 . A A . 5 ALA HB1 1 1 11 21340 1 1 5 ALA HB2 H -36.387 38.303 -9.868 1.00 . A A . 5 ALA HB2 1 1 11 21341 1 1 5 ALA HB3 H -35.217 36.984 -9.912 1.00 . A A . 5 ALA HB3 1 1 11 21342 1 1 5 ALA N N -37.606 37.603 -7.537 1.00 . A A . 5 ALA N 1 1 11 21343 1 1 5 ALA O O -34.934 36.141 -6.928 1.00 . A A . 5 ALA O 1 1 11 21344 1 1 6 ARG C C -34.699 32.806 -7.562 1.00 . A A . 6 ARG C 1 1 11 21345 1 1 6 ARG CA C -35.777 33.454 -6.668 1.00 . A A . 6 ARG CA 1 1 11 21346 1 1 6 ARG CB C -36.814 32.414 -6.167 1.00 . A A . 6 ARG CB 1 1 11 21347 1 1 6 ARG CD C -38.897 31.967 -4.724 1.00 . A A . 6 ARG CD 1 1 11 21348 1 1 6 ARG CG C -37.835 32.987 -5.155 1.00 . A A . 6 ARG CG 1 1 11 21349 1 1 6 ARG CZ C -41.099 32.111 -3.542 1.00 . A A . 6 ARG CZ 1 1 11 21350 1 1 6 ARG H H -37.308 34.337 -7.839 1.00 . A A . 6 ARG H 1 1 11 21351 1 1 6 ARG HA H -35.288 33.901 -5.799 1.00 . A A . 6 ARG HA 1 1 11 21352 1 1 6 ARG HB2 H -37.359 32.023 -7.021 1.00 . A A . 6 ARG HB2 1 1 11 21353 1 1 6 ARG HB3 H -36.289 31.594 -5.688 1.00 . A A . 6 ARG HB3 1 1 11 21354 1 1 6 ARG HD2 H -39.450 31.643 -5.601 1.00 . A A . 6 ARG HD2 1 1 11 21355 1 1 6 ARG HD3 H -38.403 31.110 -4.282 1.00 . A A . 6 ARG HD3 1 1 11 21356 1 1 6 ARG HE H -39.503 33.263 -3.178 1.00 . A A . 6 ARG HE 1 1 11 21357 1 1 6 ARG HG2 H -37.300 33.318 -4.273 1.00 . A A . 6 ARG HG2 1 1 11 21358 1 1 6 ARG HG3 H -38.333 33.842 -5.604 1.00 . A A . 6 ARG HG3 1 1 11 21359 1 1 6 ARG HH11 H -41.059 30.659 -4.961 1.00 . A A . 6 ARG HH11 1 1 11 21360 1 1 6 ARG HH12 H -42.558 30.812 -4.101 1.00 . A A . 6 ARG HH12 1 1 11 21361 1 1 6 ARG HH21 H -41.452 33.449 -2.068 1.00 . A A . 6 ARG HH21 1 1 11 21362 1 1 6 ARG HH22 H -42.783 32.402 -2.455 1.00 . A A . 6 ARG HH22 1 1 11 21363 1 1 6 ARG N N -36.451 34.532 -7.409 1.00 . A A . 6 ARG N 1 1 11 21364 1 1 6 ARG NE N -39.838 32.528 -3.739 1.00 . A A . 6 ARG NE 1 1 11 21365 1 1 6 ARG NH1 N -41.614 31.113 -4.259 1.00 . A A . 6 ARG NH1 1 1 11 21366 1 1 6 ARG NH2 N -41.836 32.700 -2.615 1.00 . A A . 6 ARG NH2 1 1 11 21367 1 1 6 ARG O O -35.005 31.973 -8.427 1.00 . A A . 6 ARG O 1 1 11 21368 1 1 7 GLU C C -31.748 31.455 -7.610 1.00 . A A . 7 GLU C 1 1 11 21369 1 1 7 GLU CA C -32.284 32.794 -8.167 1.00 . A A . 7 GLU CA 1 1 11 21370 1 1 7 GLU CB C -31.181 33.889 -8.137 1.00 . A A . 7 GLU CB 1 1 11 21371 1 1 7 GLU CD C -30.575 36.357 -8.553 1.00 . A A . 7 GLU CD 1 1 11 21372 1 1 7 GLU CG C -31.659 35.271 -8.636 1.00 . A A . 7 GLU CG 1 1 11 21373 1 1 7 GLU H H -33.300 33.944 -6.697 1.00 . A A . 7 GLU H 1 1 11 21374 1 1 7 GLU HA H -32.602 32.644 -9.196 1.00 . A A . 7 GLU HA 1 1 11 21375 1 1 7 GLU HB2 H -30.824 34.000 -7.117 1.00 . A A . 7 GLU HB2 1 1 11 21376 1 1 7 GLU HB3 H -30.349 33.571 -8.761 1.00 . A A . 7 GLU HB3 1 1 11 21377 1 1 7 GLU HG2 H -31.986 35.172 -9.669 1.00 . A A . 7 GLU HG2 1 1 11 21378 1 1 7 GLU HG3 H -32.509 35.581 -8.036 1.00 . A A . 7 GLU HG3 1 1 11 21379 1 1 7 GLU N N -33.449 33.260 -7.386 1.00 . A A . 7 GLU N 1 1 11 21380 1 1 7 GLU O O -32.029 31.099 -6.457 1.00 . A A . 7 GLU O 1 1 11 21381 1 1 7 GLU OE1 O -30.321 36.871 -7.441 1.00 . A A . 7 GLU OE1 1 1 11 21382 1 1 7 GLU OE2 O -29.962 36.696 -9.591 1.00 . A A . 7 GLU OE2 1 1 11 21383 1 1 8 ASP C C -29.082 29.188 -8.843 1.00 . A A . 8 ASP C 1 1 11 21384 1 1 8 ASP CA C -30.385 29.420 -8.055 1.00 . A A . 8 ASP CA 1 1 11 21385 1 1 8 ASP CB C -31.388 28.255 -8.309 1.00 . A A . 8 ASP CB 1 1 11 21386 1 1 8 ASP CG C -30.887 26.887 -7.785 1.00 . A A . 8 ASP CG 1 1 11 21387 1 1 8 ASP H H -30.812 31.062 -9.339 1.00 . A A . 8 ASP H 1 1 11 21388 1 1 8 ASP HA H -30.146 29.459 -6.994 1.00 . A A . 8 ASP HA 1 1 11 21389 1 1 8 ASP HB2 H -32.326 28.490 -7.818 1.00 . A A . 8 ASP HB2 1 1 11 21390 1 1 8 ASP HB3 H -31.576 28.175 -9.376 1.00 . A A . 8 ASP HB3 1 1 11 21391 1 1 8 ASP N N -30.984 30.720 -8.437 1.00 . A A . 8 ASP N 1 1 11 21392 1 1 8 ASP O O -28.959 29.628 -9.992 1.00 . A A . 8 ASP O 1 1 11 21393 1 1 8 ASP OD1 O -31.113 26.579 -6.597 1.00 . A A . 8 ASP OD1 1 1 11 21394 1 1 8 ASP OD2 O -30.244 26.130 -8.545 1.00 . A A . 8 ASP OD2 1 1 11 21395 1 1 9 GLY C C -26.256 26.871 -8.250 1.00 . A A . 9 GLY C 1 1 11 21396 1 1 9 GLY CA C -26.846 28.141 -8.838 1.00 . A A . 9 GLY CA 1 1 11 21397 1 1 9 GLY H H -28.295 28.185 -7.295 1.00 . A A . 9 GLY H 1 1 11 21398 1 1 9 GLY HA2 H -26.984 27.997 -9.903 1.00 . A A . 9 GLY HA2 1 1 11 21399 1 1 9 GLY HA3 H -26.154 28.957 -8.682 1.00 . A A . 9 GLY HA3 1 1 11 21400 1 1 9 GLY N N -28.126 28.484 -8.213 1.00 . A A . 9 GLY N 1 1 11 21401 1 1 9 GLY O O -25.037 26.782 -8.038 1.00 . A A . 9 GLY O 1 1 11 21402 1 1 10 ALA C C -26.088 23.659 -8.378 1.00 . A A . 10 ALA C 1 1 11 21403 1 1 10 ALA CA C -26.742 24.606 -7.353 1.00 . A A . 10 ALA CA 1 1 11 21404 1 1 10 ALA CB C -27.959 23.958 -6.672 1.00 . A A . 10 ALA CB 1 1 11 21405 1 1 10 ALA H H -28.064 26.004 -8.251 1.00 . A A . 10 ALA H 1 1 11 21406 1 1 10 ALA HA H -26.010 24.829 -6.575 1.00 . A A . 10 ALA HA 1 1 11 21407 1 1 10 ALA HB1 H -28.384 24.649 -5.954 1.00 . A A . 10 ALA HB1 1 1 11 21408 1 1 10 ALA HB2 H -27.653 23.054 -6.160 1.00 . A A . 10 ALA HB2 1 1 11 21409 1 1 10 ALA HB3 H -28.709 23.712 -7.412 1.00 . A A . 10 ALA HB3 1 1 11 21410 1 1 10 ALA N N -27.128 25.878 -7.991 1.00 . A A . 10 ALA N 1 1 11 21411 1 1 10 ALA O O -26.746 22.782 -8.952 1.00 . A A . 10 ALA O 1 1 11 21412 1 1 11 THR C C -22.534 22.997 -8.994 1.00 . A A . 11 THR C 1 1 11 21413 1 1 11 THR CA C -23.965 23.115 -9.566 1.00 . A A . 11 THR CA 1 1 11 21414 1 1 11 THR CB C -23.923 23.790 -10.990 1.00 . A A . 11 THR CB 1 1 11 21415 1 1 11 THR CG2 C -25.225 23.585 -11.790 1.00 . A A . 11 THR CG2 1 1 11 21416 1 1 11 THR H H -24.356 24.618 -8.134 1.00 . A A . 11 THR H 1 1 11 21417 1 1 11 THR HA H -24.391 22.118 -9.662 1.00 . A A . 11 THR HA 1 1 11 21418 1 1 11 THR HB H -23.107 23.350 -11.559 1.00 . A A . 11 THR HB 1 1 11 21419 1 1 11 THR HG1 H -24.255 25.572 -10.187 1.00 . A A . 11 THR HG1 1 1 11 21420 1 1 11 THR HG21 H -25.401 22.527 -11.943 1.00 . A A . 11 THR HG21 1 1 11 21421 1 1 11 THR HG22 H -25.143 24.073 -12.752 1.00 . A A . 11 THR HG22 1 1 11 21422 1 1 11 THR HG23 H -26.060 24.010 -11.247 1.00 . A A . 11 THR HG23 1 1 11 21423 1 1 11 THR N N -24.791 23.889 -8.625 1.00 . A A . 11 THR N 1 1 11 21424 1 1 11 THR O O -21.832 24.008 -8.859 1.00 . A A . 11 THR O 1 1 11 21425 1 1 11 THR OG1 O -23.667 25.202 -10.854 1.00 . A A . 11 THR OG1 1 1 11 21426 1 1 12 GLY C C -20.437 20.044 -8.115 1.00 . A A . 12 GLY C 1 1 11 21427 1 1 12 GLY CA C -20.798 21.520 -8.078 1.00 . A A . 12 GLY CA 1 1 11 21428 1 1 12 GLY H H -22.747 21.019 -8.727 1.00 . A A . 12 GLY H 1 1 11 21429 1 1 12 GLY HA2 H -20.065 22.085 -8.643 1.00 . A A . 12 GLY HA2 1 1 11 21430 1 1 12 GLY HA3 H -20.778 21.858 -7.049 1.00 . A A . 12 GLY HA3 1 1 11 21431 1 1 12 GLY N N -22.128 21.769 -8.628 1.00 . A A . 12 GLY N 1 1 11 21432 1 1 12 GLY O O -21.153 19.219 -7.538 1.00 . A A . 12 GLY O 1 1 11 21433 1 1 13 GLU C C -17.250 18.376 -8.974 1.00 . A A . 13 GLU C 1 1 11 21434 1 1 13 GLU CA C -18.787 18.349 -8.895 1.00 . A A . 13 GLU CA 1 1 11 21435 1 1 13 GLU CB C -19.415 17.560 -10.095 1.00 . A A . 13 GLU CB 1 1 11 21436 1 1 13 GLU CD C -18.106 18.677 -12.070 1.00 . A A . 13 GLU CD 1 1 11 21437 1 1 13 GLU CG C -19.473 18.290 -11.463 1.00 . A A . 13 GLU CG 1 1 11 21438 1 1 13 GLU H H -18.873 20.425 -9.308 1.00 . A A . 13 GLU H 1 1 11 21439 1 1 13 GLU HA H -19.050 17.835 -7.976 1.00 . A A . 13 GLU HA 1 1 11 21440 1 1 13 GLU HB2 H -18.861 16.638 -10.238 1.00 . A A . 13 GLU HB2 1 1 11 21441 1 1 13 GLU HB3 H -20.434 17.297 -9.824 1.00 . A A . 13 GLU HB3 1 1 11 21442 1 1 13 GLU HG2 H -19.985 17.647 -12.172 1.00 . A A . 13 GLU HG2 1 1 11 21443 1 1 13 GLU HG3 H -20.069 19.188 -11.336 1.00 . A A . 13 GLU HG3 1 1 11 21444 1 1 13 GLU N N -19.337 19.716 -8.818 1.00 . A A . 13 GLU N 1 1 11 21445 1 1 13 GLU O O -16.634 19.446 -9.084 1.00 . A A . 13 GLU O 1 1 11 21446 1 1 13 GLU OE1 O -17.284 17.775 -12.359 1.00 . A A . 13 GLU OE1 1 1 11 21447 1 1 13 GLU OE2 O -17.840 19.885 -12.252 1.00 . A A . 13 GLU OE2 1 1 11 21448 1 1 14 GLU C C -15.027 15.657 -9.907 1.00 . A A . 14 GLU C 1 1 11 21449 1 1 14 GLU CA C -15.205 16.978 -9.132 1.00 . A A . 14 GLU CA 1 1 11 21450 1 1 14 GLU CB C -14.463 16.963 -7.747 1.00 . A A . 14 GLU CB 1 1 11 21451 1 1 14 GLU CD C -12.016 16.918 -8.621 1.00 . A A . 14 GLU CD 1 1 11 21452 1 1 14 GLU CG C -13.058 17.618 -7.732 1.00 . A A . 14 GLU CG 1 1 11 21453 1 1 14 GLU H H -17.203 16.388 -8.769 1.00 . A A . 14 GLU H 1 1 11 21454 1 1 14 GLU HA H -14.823 17.796 -9.743 1.00 . A A . 14 GLU HA 1 1 11 21455 1 1 14 GLU HB2 H -15.074 17.494 -7.021 1.00 . A A . 14 GLU HB2 1 1 11 21456 1 1 14 GLU HB3 H -14.359 15.940 -7.407 1.00 . A A . 14 GLU HB3 1 1 11 21457 1 1 14 GLU HG2 H -13.160 18.647 -8.059 1.00 . A A . 14 GLU HG2 1 1 11 21458 1 1 14 GLU HG3 H -12.690 17.626 -6.707 1.00 . A A . 14 GLU HG3 1 1 11 21459 1 1 14 GLU N N -16.652 17.178 -8.940 1.00 . A A . 14 GLU N 1 1 11 21460 1 1 14 GLU O O -15.722 14.675 -9.622 1.00 . A A . 14 GLU O 1 1 11 21461 1 1 14 GLU OE1 O -11.399 15.943 -8.154 1.00 . A A . 14 GLU OE1 1 1 11 21462 1 1 14 GLU OE2 O -11.815 17.338 -9.786 1.00 . A A . 14 GLU OE2 1 1 11 21463 1 1 15 ARG C C -12.565 13.935 -11.883 1.00 . A A . 15 ARG C 1 1 11 21464 1 1 15 ARG CA C -13.983 14.547 -11.868 1.00 . A A . 15 ARG CA 1 1 11 21465 1 1 15 ARG CB C -14.408 15.078 -13.282 1.00 . A A . 15 ARG CB 1 1 11 21466 1 1 15 ARG CD C -12.924 17.236 -13.305 1.00 . A A . 15 ARG CD 1 1 11 21467 1 1 15 ARG CG C -13.386 15.965 -14.056 1.00 . A A . 15 ARG CG 1 1 11 21468 1 1 15 ARG CZ C -13.905 19.295 -12.285 1.00 . A A . 15 ARG CZ 1 1 11 21469 1 1 15 ARG H H -13.432 16.358 -10.892 1.00 . A A . 15 ARG H 1 1 11 21470 1 1 15 ARG HA H -14.677 13.759 -11.581 1.00 . A A . 15 ARG HA 1 1 11 21471 1 1 15 ARG HB2 H -14.635 14.223 -13.911 1.00 . A A . 15 ARG HB2 1 1 11 21472 1 1 15 ARG HB3 H -15.322 15.651 -13.164 1.00 . A A . 15 ARG HB3 1 1 11 21473 1 1 15 ARG HD2 H -12.316 16.937 -12.459 1.00 . A A . 15 ARG HD2 1 1 11 21474 1 1 15 ARG HD3 H -12.316 17.835 -13.979 1.00 . A A . 15 ARG HD3 1 1 11 21475 1 1 15 ARG HE H -14.945 17.673 -12.850 1.00 . A A . 15 ARG HE 1 1 11 21476 1 1 15 ARG HG2 H -12.513 15.364 -14.272 1.00 . A A . 15 ARG HG2 1 1 11 21477 1 1 15 ARG HG3 H -13.839 16.266 -14.996 1.00 . A A . 15 ARG HG3 1 1 11 21478 1 1 15 ARG HH11 H -11.903 19.430 -12.581 1.00 . A A . 15 ARG HH11 1 1 11 21479 1 1 15 ARG HH12 H -12.639 20.820 -11.852 1.00 . A A . 15 ARG HH12 1 1 11 21480 1 1 15 ARG HH21 H -15.869 19.502 -11.867 1.00 . A A . 15 ARG HH21 1 1 11 21481 1 1 15 ARG HH22 H -14.865 20.850 -11.437 1.00 . A A . 15 ARG HH22 1 1 11 21482 1 1 15 ARG N N -14.090 15.633 -10.867 1.00 . A A . 15 ARG N 1 1 11 21483 1 1 15 ARG NE N -14.041 18.066 -12.810 1.00 . A A . 15 ARG NE 1 1 11 21484 1 1 15 ARG NH1 N -12.718 19.894 -12.232 1.00 . A A . 15 ARG NH1 1 1 11 21485 1 1 15 ARG NH2 N -14.963 19.933 -11.828 1.00 . A A . 15 ARG NH2 1 1 11 21486 1 1 15 ARG O O -11.584 14.604 -11.532 1.00 . A A . 15 ARG O 1 1 11 21487 1 1 16 GLY C C -11.025 11.039 -11.127 1.00 . A A . 16 GLY C 1 1 11 21488 1 1 16 GLY CA C -11.207 11.924 -12.354 1.00 . A A . 16 GLY CA 1 1 11 21489 1 1 16 GLY H H -13.295 12.202 -12.584 1.00 . A A . 16 GLY H 1 1 11 21490 1 1 16 GLY HA2 H -11.199 11.310 -13.246 1.00 . A A . 16 GLY HA2 1 1 11 21491 1 1 16 GLY HA3 H -10.379 12.618 -12.412 1.00 . A A . 16 GLY HA3 1 1 11 21492 1 1 16 GLY N N -12.474 12.660 -12.307 1.00 . A A . 16 GLY N 1 1 11 21493 1 1 16 GLY O O -10.642 11.525 -10.061 1.00 . A A . 16 GLY O 1 1 11 21494 1 1 17 GLN C C -9.770 8.496 -9.790 1.00 . A A . 17 GLN C 1 1 11 21495 1 1 17 GLN CA C -11.237 8.746 -10.193 1.00 . A A . 17 GLN CA 1 1 11 21496 1 1 17 GLN CB C -11.896 7.408 -10.633 1.00 . A A . 17 GLN CB 1 1 11 21497 1 1 17 GLN CD C -12.336 4.922 -10.082 1.00 . A A . 17 GLN CD 1 1 11 21498 1 1 17 GLN CG C -11.871 6.287 -9.562 1.00 . A A . 17 GLN CG 1 1 11 21499 1 1 17 GLN H H -11.608 9.428 -12.167 1.00 . A A . 17 GLN H 1 1 11 21500 1 1 17 GLN HA H -11.780 9.144 -9.338 1.00 . A A . 17 GLN HA 1 1 11 21501 1 1 17 GLN HB2 H -12.931 7.603 -10.894 1.00 . A A . 17 GLN HB2 1 1 11 21502 1 1 17 GLN HB3 H -11.384 7.045 -11.519 1.00 . A A . 17 GLN HB3 1 1 11 21503 1 1 17 GLN HE21 H -11.151 3.977 -8.792 1.00 . A A . 17 GLN HE21 1 1 11 21504 1 1 17 GLN HE22 H -12.093 2.966 -9.832 1.00 . A A . 17 GLN HE22 1 1 11 21505 1 1 17 GLN HG2 H -10.859 6.185 -9.192 1.00 . A A . 17 GLN HG2 1 1 11 21506 1 1 17 GLN HG3 H -12.517 6.576 -8.741 1.00 . A A . 17 GLN HG3 1 1 11 21507 1 1 17 GLN N N -11.324 9.736 -11.282 1.00 . A A . 17 GLN N 1 1 11 21508 1 1 17 GLN NE2 N -11.806 3.847 -9.512 1.00 . A A . 17 GLN NE2 1 1 11 21509 1 1 17 GLN O O -8.909 8.300 -10.655 1.00 . A A . 17 GLN O 1 1 11 21510 1 1 17 GLN OE1 O -13.161 4.832 -10.992 1.00 . A A . 17 GLN OE1 1 1 11 21511 1 1 18 ARG C C -8.441 7.176 -6.717 1.00 . A A . 18 ARG C 1 1 11 21512 1 1 18 ARG CA C -8.203 8.131 -7.897 1.00 . A A . 18 ARG CA 1 1 11 21513 1 1 18 ARG CB C -7.327 9.364 -7.483 1.00 . A A . 18 ARG CB 1 1 11 21514 1 1 18 ARG CD C -8.989 11.298 -7.188 1.00 . A A . 18 ARG CD 1 1 11 21515 1 1 18 ARG CG C -7.957 10.389 -6.515 1.00 . A A . 18 ARG CG 1 1 11 21516 1 1 18 ARG CZ C -10.537 13.141 -6.547 1.00 . A A . 18 ARG CZ 1 1 11 21517 1 1 18 ARG H H -10.220 8.784 -7.862 1.00 . A A . 18 ARG H 1 1 11 21518 1 1 18 ARG HA H -7.658 7.579 -8.666 1.00 . A A . 18 ARG HA 1 1 11 21519 1 1 18 ARG HB2 H -6.418 8.991 -7.022 1.00 . A A . 18 ARG HB2 1 1 11 21520 1 1 18 ARG HB3 H -7.040 9.890 -8.390 1.00 . A A . 18 ARG HB3 1 1 11 21521 1 1 18 ARG HD2 H -8.506 11.842 -7.994 1.00 . A A . 18 ARG HD2 1 1 11 21522 1 1 18 ARG HD3 H -9.779 10.677 -7.599 1.00 . A A . 18 ARG HD3 1 1 11 21523 1 1 18 ARG HE H -9.200 12.275 -5.338 1.00 . A A . 18 ARG HE 1 1 11 21524 1 1 18 ARG HG2 H -8.442 9.854 -5.709 1.00 . A A . 18 ARG HG2 1 1 11 21525 1 1 18 ARG HG3 H -7.168 11.010 -6.096 1.00 . A A . 18 ARG HG3 1 1 11 21526 1 1 18 ARG HH11 H -10.879 12.447 -8.418 1.00 . A A . 18 ARG HH11 1 1 11 21527 1 1 18 ARG HH12 H -11.837 13.812 -7.947 1.00 . A A . 18 ARG HH12 1 1 11 21528 1 1 18 ARG HH21 H -10.496 14.031 -4.736 1.00 . A A . 18 ARG HH21 1 1 11 21529 1 1 18 ARG HH22 H -11.645 14.686 -5.861 1.00 . A A . 18 ARG HH22 1 1 11 21530 1 1 18 ARG N N -9.503 8.511 -8.474 1.00 . A A . 18 ARG N 1 1 11 21531 1 1 18 ARG NE N -9.577 12.261 -6.245 1.00 . A A . 18 ARG NE 1 1 11 21532 1 1 18 ARG NH1 N -11.140 13.126 -7.728 1.00 . A A . 18 ARG NH1 1 1 11 21533 1 1 18 ARG NH2 N -10.926 14.021 -5.641 1.00 . A A . 18 ARG NH2 1 1 11 21534 1 1 18 ARG O O -9.007 7.560 -5.687 1.00 . A A . 18 ARG O 1 1 11 21535 1 1 19 GLY C C -8.801 3.595 -6.528 1.00 . A A . 19 GLY C 1 1 11 21536 1 1 19 GLY CA C -8.222 4.857 -5.914 1.00 . A A . 19 GLY CA 1 1 11 21537 1 1 19 GLY H H -7.650 5.683 -7.774 1.00 . A A . 19 GLY H 1 1 11 21538 1 1 19 GLY HA2 H -7.254 4.624 -5.484 1.00 . A A . 19 GLY HA2 1 1 11 21539 1 1 19 GLY HA3 H -8.883 5.193 -5.121 1.00 . A A . 19 GLY HA3 1 1 11 21540 1 1 19 GLY N N -8.051 5.912 -6.912 1.00 . A A . 19 GLY N 1 1 11 21541 1 1 19 GLY O O -8.909 3.485 -7.760 1.00 . A A . 19 GLY O 1 1 11 21542 1 1 20 CYS C C -10.513 0.742 -4.881 1.00 . A A . 20 CYS C 1 1 11 21543 1 1 20 CYS CA C -9.773 1.365 -6.072 1.00 . A A . 20 CYS CA 1 1 11 21544 1 1 20 CYS CB C -8.689 0.399 -6.613 1.00 . A A . 20 CYS CB 1 1 11 21545 1 1 20 CYS H H -9.038 2.801 -4.705 1.00 . A A . 20 CYS H 1 1 11 21546 1 1 20 CYS HA H -10.492 1.567 -6.856 1.00 . A A . 20 CYS HA 1 1 11 21547 1 1 20 CYS HB2 H -8.154 0.885 -7.417 1.00 . A A . 20 CYS HB2 1 1 11 21548 1 1 20 CYS HB3 H -7.984 0.174 -5.819 1.00 . A A . 20 CYS HB3 1 1 11 21549 1 1 20 CYS N N -9.169 2.641 -5.665 1.00 . A A . 20 CYS N 1 1 11 21550 1 1 20 CYS O O -10.300 1.140 -3.730 1.00 . A A . 20 CYS O 1 1 11 21551 1 1 20 CYS SG S -9.311 -1.191 -7.269 1.00 . A A . 20 CYS SG 1 1 11 21552 1 1 21 GLU C C -11.295 -1.763 -3.136 1.00 . A A . 21 GLU C 1 1 11 21553 1 1 21 GLU CA C -12.171 -0.993 -4.162 1.00 . A A . 21 GLU CA 1 1 11 21554 1 1 21 GLU CB C -13.138 -1.965 -4.888 1.00 . A A . 21 GLU CB 1 1 11 21555 1 1 21 GLU CD C -13.418 -3.921 -6.531 1.00 . A A . 21 GLU CD 1 1 11 21556 1 1 21 GLU CG C -12.432 -3.022 -5.767 1.00 . A A . 21 GLU CG 1 1 11 21557 1 1 21 GLU H H -11.496 -0.491 -6.122 1.00 . A A . 21 GLU H 1 1 11 21558 1 1 21 GLU HA H -12.762 -0.260 -3.621 1.00 . A A . 21 GLU HA 1 1 11 21559 1 1 21 GLU HB2 H -13.735 -2.481 -4.143 1.00 . A A . 21 GLU HB2 1 1 11 21560 1 1 21 GLU HB3 H -13.806 -1.385 -5.520 1.00 . A A . 21 GLU HB3 1 1 11 21561 1 1 21 GLU HG2 H -11.791 -2.511 -6.482 1.00 . A A . 21 GLU HG2 1 1 11 21562 1 1 21 GLU HG3 H -11.811 -3.643 -5.130 1.00 . A A . 21 GLU HG3 1 1 11 21563 1 1 21 GLU N N -11.372 -0.256 -5.176 1.00 . A A . 21 GLU N 1 1 11 21564 1 1 21 GLU O O -11.786 -2.187 -2.082 1.00 . A A . 21 GLU O 1 1 11 21565 1 1 21 GLU OE1 O -13.855 -4.954 -5.975 1.00 . A A . 21 GLU OE1 1 1 11 21566 1 1 21 GLU OE2 O -13.777 -3.586 -7.682 1.00 . A A . 21 GLU OE2 1 1 11 21567 1 1 22 HIS C C -8.247 -1.654 -1.746 1.00 . A A . 22 HIS C 1 1 11 21568 1 1 22 HIS CA C -9.033 -2.654 -2.623 1.00 . A A . 22 HIS CA 1 1 11 21569 1 1 22 HIS CB C -8.070 -3.478 -3.522 1.00 . A A . 22 HIS CB 1 1 11 21570 1 1 22 HIS CD2 C -9.397 -5.655 -3.962 1.00 . A A . 22 HIS CD2 1 1 11 21571 1 1 22 HIS CE1 C -9.571 -5.471 -6.121 1.00 . A A . 22 HIS CE1 1 1 11 21572 1 1 22 HIS CG C -8.773 -4.522 -4.360 1.00 . A A . 22 HIS CG 1 1 11 21573 1 1 22 HIS H H -9.707 -1.597 -4.327 1.00 . A A . 22 HIS H 1 1 11 21574 1 1 22 HIS HA H -9.575 -3.337 -1.973 1.00 . A A . 22 HIS HA 1 1 11 21575 1 1 22 HIS HB2 H -7.545 -2.810 -4.193 1.00 . A A . 22 HIS HB2 1 1 11 21576 1 1 22 HIS HB3 H -7.344 -3.988 -2.901 1.00 . A A . 22 HIS HB3 1 1 11 21577 1 1 22 HIS HD2 H -9.478 -6.030 -2.951 1.00 . A A . 22 HIS HD2 1 1 11 21578 1 1 22 HIS HE1 H -9.837 -5.679 -7.146 1.00 . A A . 22 HIS HE1 1 1 11 21579 1 1 22 HIS HE2 H -10.554 -6.983 -5.101 1.00 . A A . 22 HIS HE2 1 1 11 21580 1 1 22 HIS N N -10.008 -1.950 -3.473 1.00 . A A . 22 HIS N 1 1 11 21581 1 1 22 HIS ND1 N -8.883 -4.414 -5.734 1.00 . A A . 22 HIS ND1 1 1 11 21582 1 1 22 HIS NE2 N -9.903 -6.248 -5.085 1.00 . A A . 22 HIS NE2 1 1 11 21583 1 1 22 HIS O O -8.047 -1.890 -0.552 1.00 . A A . 22 HIS O 1 1 11 21584 1 1 23 TYR C C -7.522 1.890 -2.210 1.00 . A A . 23 TYR C 1 1 11 21585 1 1 23 TYR CA C -7.033 0.533 -1.683 1.00 . A A . 23 TYR CA 1 1 11 21586 1 1 23 TYR CB C -5.497 0.435 -1.960 1.00 . A A . 23 TYR CB 1 1 11 21587 1 1 23 TYR CD1 C -4.360 -1.254 -0.398 1.00 . A A . 23 TYR CD1 1 1 11 21588 1 1 23 TYR CD2 C -4.705 -1.880 -2.681 1.00 . A A . 23 TYR CD2 1 1 11 21589 1 1 23 TYR CE1 C -3.761 -2.478 -0.158 1.00 . A A . 23 TYR CE1 1 1 11 21590 1 1 23 TYR CE2 C -4.116 -3.102 -2.441 1.00 . A A . 23 TYR CE2 1 1 11 21591 1 1 23 TYR CG C -4.845 -0.927 -1.669 1.00 . A A . 23 TYR CG 1 1 11 21592 1 1 23 TYR CZ C -3.644 -3.399 -1.182 1.00 . A A . 23 TYR CZ 1 1 11 21593 1 1 23 TYR H H -7.978 -0.436 -3.316 1.00 . A A . 23 TYR H 1 1 11 21594 1 1 23 TYR HA H -7.214 0.472 -0.609 1.00 . A A . 23 TYR HA 1 1 11 21595 1 1 23 TYR HB2 H -5.312 0.669 -3.007 1.00 . A A . 23 TYR HB2 1 1 11 21596 1 1 23 TYR HB3 H -4.989 1.182 -1.356 1.00 . A A . 23 TYR HB3 1 1 11 21597 1 1 23 TYR HD1 H -4.452 -0.534 0.406 1.00 . A A . 23 TYR HD1 1 1 11 21598 1 1 23 TYR HD2 H -5.076 -1.652 -3.675 1.00 . A A . 23 TYR HD2 1 1 11 21599 1 1 23 TYR HE1 H -3.391 -2.713 0.831 1.00 . A A . 23 TYR HE1 1 1 11 21600 1 1 23 TYR HE2 H -4.029 -3.827 -3.249 1.00 . A A . 23 TYR HE2 1 1 11 21601 1 1 23 TYR HH H -3.480 -5.054 -0.216 1.00 . A A . 23 TYR HH 1 1 11 21602 1 1 23 TYR N N -7.788 -0.545 -2.367 1.00 . A A . 23 TYR N 1 1 11 21603 1 1 23 TYR O O -7.458 2.129 -3.422 1.00 . A A . 23 TYR O 1 1 11 21604 1 1 23 TYR OH O -3.042 -4.614 -0.951 1.00 . A A . 23 TYR OH 1 1 11 21605 1 1 24 ASP C C -7.007 4.979 -1.508 1.00 . A A . 24 ASP C 1 1 11 21606 1 1 24 ASP CA C -8.292 4.170 -1.672 1.00 . A A . 24 ASP CA 1 1 11 21607 1 1 24 ASP CB C -9.419 4.784 -0.809 1.00 . A A . 24 ASP CB 1 1 11 21608 1 1 24 ASP CG C -10.820 4.317 -1.214 1.00 . A A . 24 ASP CG 1 1 11 21609 1 1 24 ASP H H -8.157 2.467 -0.397 1.00 . A A . 24 ASP H 1 1 11 21610 1 1 24 ASP HA H -8.596 4.204 -2.722 1.00 . A A . 24 ASP HA 1 1 11 21611 1 1 24 ASP HB2 H -9.250 4.520 0.230 1.00 . A A . 24 ASP HB2 1 1 11 21612 1 1 24 ASP HB3 H -9.385 5.869 -0.891 1.00 . A A . 24 ASP HB3 1 1 11 21613 1 1 24 ASP N N -8.009 2.765 -1.322 1.00 . A A . 24 ASP N 1 1 11 21614 1 1 24 ASP O O -6.597 5.295 -0.381 1.00 . A A . 24 ASP O 1 1 11 21615 1 1 24 ASP OD1 O -11.424 4.937 -2.122 1.00 . A A . 24 ASP OD1 1 1 11 21616 1 1 24 ASP OD2 O -11.326 3.336 -0.628 1.00 . A A . 24 ASP OD2 1 1 11 21617 1 1 25 ARG C C -5.123 6.954 -3.936 1.00 . A A . 25 ARG C 1 1 11 21618 1 1 25 ARG CA C -5.139 6.072 -2.682 1.00 . A A . 25 ARG CA 1 1 11 21619 1 1 25 ARG CB C -3.885 5.153 -2.634 1.00 . A A . 25 ARG CB 1 1 11 21620 1 1 25 ARG CD C -2.523 3.240 -3.693 1.00 . A A . 25 ARG CD 1 1 11 21621 1 1 25 ARG CG C -3.766 4.149 -3.793 1.00 . A A . 25 ARG CG 1 1 11 21622 1 1 25 ARG CZ C -1.631 1.464 -2.171 1.00 . A A . 25 ARG CZ 1 1 11 21623 1 1 25 ARG H H -6.729 4.941 -3.485 1.00 . A A . 25 ARG H 1 1 11 21624 1 1 25 ARG HA H -5.128 6.724 -1.807 1.00 . A A . 25 ARG HA 1 1 11 21625 1 1 25 ARG HB2 H -2.994 5.775 -2.627 1.00 . A A . 25 ARG HB2 1 1 11 21626 1 1 25 ARG HB3 H -3.913 4.593 -1.706 1.00 . A A . 25 ARG HB3 1 1 11 21627 1 1 25 ARG HD2 H -2.468 2.627 -4.588 1.00 . A A . 25 ARG HD2 1 1 11 21628 1 1 25 ARG HD3 H -1.636 3.857 -3.632 1.00 . A A . 25 ARG HD3 1 1 11 21629 1 1 25 ARG HE H -3.374 2.424 -1.946 1.00 . A A . 25 ARG HE 1 1 11 21630 1 1 25 ARG HG2 H -4.650 3.523 -3.800 1.00 . A A . 25 ARG HG2 1 1 11 21631 1 1 25 ARG HG3 H -3.720 4.702 -4.726 1.00 . A A . 25 ARG HG3 1 1 11 21632 1 1 25 ARG HH11 H -0.327 1.970 -3.633 1.00 . A A . 25 ARG HH11 1 1 11 21633 1 1 25 ARG HH12 H 0.207 0.709 -2.574 1.00 . A A . 25 ARG HH12 1 1 11 21634 1 1 25 ARG HH21 H -2.663 0.779 -0.572 1.00 . A A . 25 ARG HH21 1 1 11 21635 1 1 25 ARG HH22 H -1.131 0.015 -0.850 1.00 . A A . 25 ARG HH22 1 1 11 21636 1 1 25 ARG N N -6.362 5.271 -2.640 1.00 . A A . 25 ARG N 1 1 11 21637 1 1 25 ARG NE N -2.575 2.353 -2.516 1.00 . A A . 25 ARG NE 1 1 11 21638 1 1 25 ARG NH1 N -0.494 1.372 -2.849 1.00 . A A . 25 ARG NH1 1 1 11 21639 1 1 25 ARG NH2 N -1.821 0.692 -1.112 1.00 . A A . 25 ARG NH2 1 1 11 21640 1 1 25 ARG O O -5.669 6.577 -4.980 1.00 . A A . 25 ARG O 1 1 11 21641 1 1 26 GLY C C -3.049 8.667 -5.801 1.00 . A A . 26 GLY C 1 1 11 21642 1 1 26 GLY CA C -4.274 9.023 -4.963 1.00 . A A . 26 GLY CA 1 1 11 21643 1 1 26 GLY H H -4.103 8.368 -2.951 1.00 . A A . 26 GLY H 1 1 11 21644 1 1 26 GLY HA2 H -5.152 9.003 -5.600 1.00 . A A . 26 GLY HA2 1 1 11 21645 1 1 26 GLY HA3 H -4.153 10.025 -4.577 1.00 . A A . 26 GLY HA3 1 1 11 21646 1 1 26 GLY N N -4.464 8.117 -3.827 1.00 . A A . 26 GLY N 1 1 11 21647 1 1 26 GLY O O -2.521 9.527 -6.526 1.00 . A A . 26 GLY O 1 1 11 21648 1 1 27 CYS C C -1.544 5.500 -6.971 1.00 . A A . 27 CYS C 1 1 11 21649 1 1 27 CYS CA C -1.385 6.920 -6.395 1.00 . A A . 27 CYS CA 1 1 11 21650 1 1 27 CYS CB C -0.199 6.972 -5.411 1.00 . A A . 27 CYS CB 1 1 11 21651 1 1 27 CYS H H -3.130 6.739 -5.224 1.00 . A A . 27 CYS H 1 1 11 21652 1 1 27 CYS HA H -1.182 7.590 -7.230 1.00 . A A . 27 CYS HA 1 1 11 21653 1 1 27 CYS HB2 H 0.694 6.598 -5.899 1.00 . A A . 27 CYS HB2 1 1 11 21654 1 1 27 CYS HB3 H -0.028 8.001 -5.118 1.00 . A A . 27 CYS HB3 1 1 11 21655 1 1 27 CYS HG H 0.323 6.540 -2.953 1.00 . A A . 27 CYS HG 1 1 11 21656 1 1 27 CYS N N -2.609 7.389 -5.732 1.00 . A A . 27 CYS N 1 1 11 21657 1 1 27 CYS O O -2.514 4.791 -6.685 1.00 . A A . 27 CYS O 1 1 11 21658 1 1 27 CYS SG S -0.438 6.009 -3.901 1.00 . A A . 27 CYS SG 1 1 11 21659 1 1 28 LEU C C 0.886 3.190 -8.219 1.00 . A A . 28 LEU C 1 1 11 21660 1 1 28 LEU CA C -0.499 3.791 -8.461 1.00 . A A . 28 LEU CA 1 1 11 21661 1 1 28 LEU CB C -0.723 3.916 -9.991 1.00 . A A . 28 LEU CB 1 1 11 21662 1 1 28 LEU CD1 C -2.136 4.722 -11.951 1.00 . A A . 28 LEU CD1 1 1 11 21663 1 1 28 LEU CD2 C -3.221 3.381 -10.112 1.00 . A A . 28 LEU CD2 1 1 11 21664 1 1 28 LEU CG C -2.126 4.404 -10.453 1.00 . A A . 28 LEU CG 1 1 11 21665 1 1 28 LEU H H 0.146 5.757 -8.010 1.00 . A A . 28 LEU H 1 1 11 21666 1 1 28 LEU HA H -1.261 3.143 -8.034 1.00 . A A . 28 LEU HA 1 1 11 21667 1 1 28 LEU HB2 H 0.020 4.607 -10.379 1.00 . A A . 28 LEU HB2 1 1 11 21668 1 1 28 LEU HB3 H -0.540 2.942 -10.443 1.00 . A A . 28 LEU HB3 1 1 11 21669 1 1 28 LEU HD11 H -3.105 5.108 -12.236 1.00 . A A . 28 LEU HD11 1 1 11 21670 1 1 28 LEU HD12 H -1.924 3.823 -12.515 1.00 . A A . 28 LEU HD12 1 1 11 21671 1 1 28 LEU HD13 H -1.375 5.468 -12.164 1.00 . A A . 28 LEU HD13 1 1 11 21672 1 1 28 LEU HD21 H -4.183 3.758 -10.431 1.00 . A A . 28 LEU HD21 1 1 11 21673 1 1 28 LEU HD22 H -3.246 3.216 -9.042 1.00 . A A . 28 LEU HD22 1 1 11 21674 1 1 28 LEU HD23 H -3.020 2.441 -10.611 1.00 . A A . 28 LEU HD23 1 1 11 21675 1 1 28 LEU HG H -2.365 5.324 -9.932 1.00 . A A . 28 LEU HG 1 1 11 21676 1 1 28 LEU N N -0.570 5.115 -7.816 1.00 . A A . 28 LEU N 1 1 11 21677 1 1 28 LEU O O 1.879 3.839 -8.509 1.00 . A A . 28 LEU O 1 1 11 21678 1 1 29 LEU C C 2.904 0.968 -8.842 1.00 . A A . 29 LEU C 1 1 11 21679 1 1 29 LEU CA C 2.184 1.200 -7.501 1.00 . A A . 29 LEU CA 1 1 11 21680 1 1 29 LEU CB C 1.887 -0.167 -6.815 1.00 . A A . 29 LEU CB 1 1 11 21681 1 1 29 LEU CD1 C 1.082 -1.519 -4.784 1.00 . A A . 29 LEU CD1 1 1 11 21682 1 1 29 LEU CD2 C 2.331 0.688 -4.429 1.00 . A A . 29 LEU CD2 1 1 11 21683 1 1 29 LEU CG C 1.363 -0.103 -5.346 1.00 . A A . 29 LEU CG 1 1 11 21684 1 1 29 LEU H H 0.082 1.515 -7.504 1.00 . A A . 29 LEU H 1 1 11 21685 1 1 29 LEU HA H 2.819 1.794 -6.845 1.00 . A A . 29 LEU HA 1 1 11 21686 1 1 29 LEU HB2 H 1.141 -0.680 -7.414 1.00 . A A . 29 LEU HB2 1 1 11 21687 1 1 29 LEU HB3 H 2.788 -0.770 -6.834 1.00 . A A . 29 LEU HB3 1 1 11 21688 1 1 29 LEU HD11 H 1.998 -2.098 -4.773 1.00 . A A . 29 LEU HD11 1 1 11 21689 1 1 29 LEU HD12 H 0.352 -2.020 -5.407 1.00 . A A . 29 LEU HD12 1 1 11 21690 1 1 29 LEU HD13 H 0.693 -1.442 -3.778 1.00 . A A . 29 LEU HD13 1 1 11 21691 1 1 29 LEU HD21 H 2.428 1.705 -4.789 1.00 . A A . 29 LEU HD21 1 1 11 21692 1 1 29 LEU HD22 H 3.304 0.216 -4.421 1.00 . A A . 29 LEU HD22 1 1 11 21693 1 1 29 LEU HD23 H 1.938 0.712 -3.420 1.00 . A A . 29 LEU HD23 1 1 11 21694 1 1 29 LEU HG H 0.416 0.425 -5.347 1.00 . A A . 29 LEU HG 1 1 11 21695 1 1 29 LEU N N 0.929 1.950 -7.717 1.00 . A A . 29 LEU N 1 1 11 21696 1 1 29 LEU O O 2.440 0.162 -9.671 1.00 . A A . 29 LEU O 1 1 11 21697 1 1 30 LYS C C 5.679 0.245 -10.018 1.00 . A A . 30 LYS C 1 1 11 21698 1 1 30 LYS CA C 4.858 1.523 -10.230 1.00 . A A . 30 LYS CA 1 1 11 21699 1 1 30 LYS CB C 5.775 2.736 -10.471 1.00 . A A . 30 LYS CB 1 1 11 21700 1 1 30 LYS CD C 7.445 3.868 -12.040 1.00 . A A . 30 LYS CD 1 1 11 21701 1 1 30 LYS CE C 8.241 3.719 -13.330 1.00 . A A . 30 LYS CE 1 1 11 21702 1 1 30 LYS CG C 6.550 2.647 -11.794 1.00 . A A . 30 LYS CG 1 1 11 21703 1 1 30 LYS H H 4.222 2.426 -8.422 1.00 . A A . 30 LYS H 1 1 11 21704 1 1 30 LYS HA H 4.222 1.402 -11.112 1.00 . A A . 30 LYS HA 1 1 11 21705 1 1 30 LYS HB2 H 5.168 3.637 -10.483 1.00 . A A . 30 LYS HB2 1 1 11 21706 1 1 30 LYS HB3 H 6.490 2.813 -9.656 1.00 . A A . 30 LYS HB3 1 1 11 21707 1 1 30 LYS HD2 H 6.828 4.758 -12.104 1.00 . A A . 30 LYS HD2 1 1 11 21708 1 1 30 LYS HD3 H 8.138 3.974 -11.210 1.00 . A A . 30 LYS HD3 1 1 11 21709 1 1 30 LYS HE2 H 8.757 2.771 -13.307 1.00 . A A . 30 LYS HE2 1 1 11 21710 1 1 30 LYS HE3 H 7.549 3.720 -14.162 1.00 . A A . 30 LYS HE3 1 1 11 21711 1 1 30 LYS HG2 H 7.170 1.754 -11.773 1.00 . A A . 30 LYS HG2 1 1 11 21712 1 1 30 LYS HG3 H 5.836 2.560 -12.611 1.00 . A A . 30 LYS HG3 1 1 11 21713 1 1 30 LYS HZ1 H 9.803 4.939 -12.654 1.00 . A A . 30 LYS HZ1 1 1 11 21714 1 1 30 LYS HZ2 H 8.725 5.721 -13.691 1.00 . A A . 30 LYS HZ2 1 1 11 21715 1 1 30 LYS HZ3 H 9.850 4.629 -14.314 1.00 . A A . 30 LYS HZ3 1 1 11 21716 1 1 30 LYS N N 3.995 1.720 -9.065 1.00 . A A . 30 LYS N 1 1 11 21717 1 1 30 LYS NZ N 9.225 4.827 -13.511 1.00 . A A . 30 LYS NZ 1 1 11 21718 1 1 30 LYS O O 6.610 0.213 -9.203 1.00 . A A . 30 LYS O 1 1 11 21719 1 1 31 ALA C C 7.109 -2.237 -11.481 1.00 . A A . 31 ALA C 1 1 11 21720 1 1 31 ALA CA C 5.844 -2.146 -10.632 1.00 . A A . 31 ALA CA 1 1 11 21721 1 1 31 ALA CB C 4.801 -3.184 -11.098 1.00 . A A . 31 ALA CB 1 1 11 21722 1 1 31 ALA H H 4.594 -0.645 -11.409 1.00 . A A . 31 ALA H 1 1 11 21723 1 1 31 ALA HA H 6.079 -2.340 -9.590 1.00 . A A . 31 ALA HA 1 1 11 21724 1 1 31 ALA HB1 H 4.573 -3.034 -12.149 1.00 . A A . 31 ALA HB1 1 1 11 21725 1 1 31 ALA HB2 H 3.895 -3.070 -10.520 1.00 . A A . 31 ALA HB2 1 1 11 21726 1 1 31 ALA HB3 H 5.186 -4.184 -10.958 1.00 . A A . 31 ALA HB3 1 1 11 21727 1 1 31 ALA N N 5.284 -0.801 -10.744 1.00 . A A . 31 ALA N 1 1 11 21728 1 1 31 ALA O O 6.990 -2.295 -12.698 1.00 . A A . 31 ALA O 1 1 11 21729 1 1 32 PRO C C 9.826 -3.600 -12.412 1.00 . A A . 32 PRO C 1 1 11 21730 1 1 32 PRO CA C 9.612 -2.277 -11.643 1.00 . A A . 32 PRO CA 1 1 11 21731 1 1 32 PRO CB C 10.685 -2.060 -10.544 1.00 . A A . 32 PRO CB 1 1 11 21732 1 1 32 PRO CD C 8.592 -2.360 -9.407 1.00 . A A . 32 PRO CD 1 1 11 21733 1 1 32 PRO CG C 10.076 -2.654 -9.313 1.00 . A A . 32 PRO CG 1 1 11 21734 1 1 32 PRO HA H 9.644 -1.454 -12.352 1.00 . A A . 32 PRO HA 1 1 11 21735 1 1 32 PRO HB2 H 11.615 -2.553 -10.815 1.00 . A A . 32 PRO HB2 1 1 11 21736 1 1 32 PRO HB3 H 10.871 -0.997 -10.418 1.00 . A A . 32 PRO HB3 1 1 11 21737 1 1 32 PRO HD2 H 8.010 -3.160 -8.961 1.00 . A A . 32 PRO HD2 1 1 11 21738 1 1 32 PRO HD3 H 8.357 -1.417 -8.923 1.00 . A A . 32 PRO HD3 1 1 11 21739 1 1 32 PRO HG2 H 10.251 -3.727 -9.290 1.00 . A A . 32 PRO HG2 1 1 11 21740 1 1 32 PRO HG3 H 10.499 -2.192 -8.426 1.00 . A A . 32 PRO HG3 1 1 11 21741 1 1 32 PRO N N 8.339 -2.274 -10.875 1.00 . A A . 32 PRO N 1 1 11 21742 1 1 32 PRO O O 10.717 -3.699 -13.255 1.00 . A A . 32 PRO O 1 1 11 21743 1 1 33 CYS C C 8.545 -5.768 -14.276 1.00 . A A . 33 CYS C 1 1 11 21744 1 1 33 CYS CA C 8.957 -5.904 -12.788 1.00 . A A . 33 CYS CA 1 1 11 21745 1 1 33 CYS CB C 7.996 -6.845 -12.028 1.00 . A A . 33 CYS CB 1 1 11 21746 1 1 33 CYS H H 8.338 -4.462 -11.371 1.00 . A A . 33 CYS H 1 1 11 21747 1 1 33 CYS HA H 9.959 -6.319 -12.743 1.00 . A A . 33 CYS HA 1 1 11 21748 1 1 33 CYS HB2 H 7.889 -7.771 -12.573 1.00 . A A . 33 CYS HB2 1 1 11 21749 1 1 33 CYS HB3 H 8.406 -7.059 -11.050 1.00 . A A . 33 CYS HB3 1 1 11 21750 1 1 33 CYS N N 8.978 -4.604 -12.105 1.00 . A A . 33 CYS N 1 1 11 21751 1 1 33 CYS O O 8.907 -6.612 -15.098 1.00 . A A . 33 CYS O 1 1 11 21752 1 1 33 CYS SG S 6.323 -6.157 -11.777 1.00 . A A . 33 CYS SG 1 1 11 21753 1 1 34 CYS C C 6.976 -2.941 -16.251 1.00 . A A . 34 CYS C 1 1 11 21754 1 1 34 CYS CA C 7.332 -4.433 -16.009 1.00 . A A . 34 CYS CA 1 1 11 21755 1 1 34 CYS CB C 6.130 -5.342 -16.335 1.00 . A A . 34 CYS CB 1 1 11 21756 1 1 34 CYS H H 7.525 -4.070 -13.911 1.00 . A A . 34 CYS H 1 1 11 21757 1 1 34 CYS HA H 8.149 -4.686 -16.677 1.00 . A A . 34 CYS HA 1 1 11 21758 1 1 34 CYS HB2 H 5.741 -5.101 -17.317 1.00 . A A . 34 CYS HB2 1 1 11 21759 1 1 34 CYS HB3 H 6.451 -6.377 -16.331 1.00 . A A . 34 CYS HB3 1 1 11 21760 1 1 34 CYS N N 7.786 -4.694 -14.613 1.00 . A A . 34 CYS N 1 1 11 21761 1 1 34 CYS O O 6.382 -2.609 -17.283 1.00 . A A . 34 CYS O 1 1 11 21762 1 1 34 CYS SG S 4.768 -5.187 -15.152 1.00 . A A . 34 CYS SG 1 1 11 21763 1 1 35 ASP C C 5.685 -0.152 -15.499 1.00 . A A . 35 ASP C 1 1 11 21764 1 1 35 ASP CA C 7.173 -0.578 -15.370 1.00 . A A . 35 ASP CA 1 1 11 21765 1 1 35 ASP CB C 8.048 0.029 -16.512 1.00 . A A . 35 ASP CB 1 1 11 21766 1 1 35 ASP CG C 9.558 -0.078 -16.233 1.00 . A A . 35 ASP CG 1 1 11 21767 1 1 35 ASP H H 7.840 -2.410 -14.524 1.00 . A A . 35 ASP H 1 1 11 21768 1 1 35 ASP HA H 7.529 -0.183 -14.425 1.00 . A A . 35 ASP HA 1 1 11 21769 1 1 35 ASP HB2 H 7.829 -0.493 -17.438 1.00 . A A . 35 ASP HB2 1 1 11 21770 1 1 35 ASP HB3 H 7.786 1.076 -16.640 1.00 . A A . 35 ASP HB3 1 1 11 21771 1 1 35 ASP N N 7.368 -2.059 -15.300 1.00 . A A . 35 ASP N 1 1 11 21772 1 1 35 ASP O O 5.390 0.949 -15.985 1.00 . A A . 35 ASP O 1 1 11 21773 1 1 35 ASP OD1 O 10.120 -1.196 -16.323 1.00 . A A . 35 ASP OD1 1 1 11 21774 1 1 35 ASP OD2 O 10.188 0.951 -15.893 1.00 . A A . 35 ASP OD2 1 1 11 21775 1 1 36 LYS C C 2.695 -0.215 -13.821 1.00 . A A . 36 LYS C 1 1 11 21776 1 1 36 LYS CA C 3.291 -0.774 -15.128 1.00 . A A . 36 LYS CA 1 1 11 21777 1 1 36 LYS CB C 2.584 -2.095 -15.535 1.00 . A A . 36 LYS CB 1 1 11 21778 1 1 36 LYS CD C 2.327 -3.979 -17.279 1.00 . A A . 36 LYS CD 1 1 11 21779 1 1 36 LYS CE C 0.802 -3.928 -17.475 1.00 . A A . 36 LYS CE 1 1 11 21780 1 1 36 LYS CG C 2.972 -2.613 -16.940 1.00 . A A . 36 LYS CG 1 1 11 21781 1 1 36 LYS H H 5.065 -1.795 -14.524 1.00 . A A . 36 LYS H 1 1 11 21782 1 1 36 LYS HA H 3.127 -0.038 -15.916 1.00 . A A . 36 LYS HA 1 1 11 21783 1 1 36 LYS HB2 H 2.842 -2.858 -14.809 1.00 . A A . 36 LYS HB2 1 1 11 21784 1 1 36 LYS HB3 H 1.509 -1.944 -15.513 1.00 . A A . 36 LYS HB3 1 1 11 21785 1 1 36 LYS HD2 H 2.777 -4.361 -18.185 1.00 . A A . 36 LYS HD2 1 1 11 21786 1 1 36 LYS HD3 H 2.547 -4.665 -16.467 1.00 . A A . 36 LYS HD3 1 1 11 21787 1 1 36 LYS HE2 H 0.424 -4.941 -17.556 1.00 . A A . 36 LYS HE2 1 1 11 21788 1 1 36 LYS HE3 H 0.349 -3.453 -16.613 1.00 . A A . 36 LYS HE3 1 1 11 21789 1 1 36 LYS HG2 H 2.670 -1.884 -17.685 1.00 . A A . 36 LYS HG2 1 1 11 21790 1 1 36 LYS HG3 H 4.053 -2.721 -16.977 1.00 . A A . 36 LYS HG3 1 1 11 21791 1 1 36 LYS HZ1 H 0.810 -2.229 -18.688 1.00 . A A . 36 LYS HZ1 1 1 11 21792 1 1 36 LYS HZ2 H -0.633 -3.104 -18.740 1.00 . A A . 36 LYS HZ2 1 1 11 21793 1 1 36 LYS HZ3 H 0.734 -3.683 -19.546 1.00 . A A . 36 LYS HZ3 1 1 11 21794 1 1 36 LYS N N 4.757 -1.002 -15.004 1.00 . A A . 36 LYS N 1 1 11 21795 1 1 36 LYS NZ N 0.401 -3.183 -18.696 1.00 . A A . 36 LYS NZ 1 1 11 21796 1 1 36 LYS O O 3.185 -0.499 -12.730 1.00 . A A . 36 LYS O 1 1 11 21797 1 1 37 LEU C C -0.346 0.738 -12.419 1.00 . A A . 37 LEU C 1 1 11 21798 1 1 37 LEU CA C 0.995 1.357 -12.873 1.00 . A A . 37 LEU CA 1 1 11 21799 1 1 37 LEU CB C 0.737 2.824 -13.350 1.00 . A A . 37 LEU CB 1 1 11 21800 1 1 37 LEU CD1 C 2.934 3.831 -12.478 1.00 . A A . 37 LEU CD1 1 1 11 21801 1 1 37 LEU CD2 C 2.698 3.298 -14.964 1.00 . A A . 37 LEU CD2 1 1 11 21802 1 1 37 LEU CG C 1.971 3.730 -13.674 1.00 . A A . 37 LEU CG 1 1 11 21803 1 1 37 LEU H H 1.162 0.553 -14.841 1.00 . A A . 37 LEU H 1 1 11 21804 1 1 37 LEU HA H 1.685 1.378 -12.030 1.00 . A A . 37 LEU HA 1 1 11 21805 1 1 37 LEU HB2 H 0.111 2.780 -14.238 1.00 . A A . 37 LEU HB2 1 1 11 21806 1 1 37 LEU HB3 H 0.162 3.324 -12.577 1.00 . A A . 37 LEU HB3 1 1 11 21807 1 1 37 LEU HD11 H 3.323 2.850 -12.231 1.00 . A A . 37 LEU HD11 1 1 11 21808 1 1 37 LEU HD12 H 2.407 4.229 -11.620 1.00 . A A . 37 LEU HD12 1 1 11 21809 1 1 37 LEU HD13 H 3.756 4.490 -12.721 1.00 . A A . 37 LEU HD13 1 1 11 21810 1 1 37 LEU HD21 H 3.488 4.003 -15.190 1.00 . A A . 37 LEU HD21 1 1 11 21811 1 1 37 LEU HD22 H 1.997 3.280 -15.788 1.00 . A A . 37 LEU HD22 1 1 11 21812 1 1 37 LEU HD23 H 3.127 2.313 -14.836 1.00 . A A . 37 LEU HD23 1 1 11 21813 1 1 37 LEU HG H 1.606 4.737 -13.846 1.00 . A A . 37 LEU HG 1 1 11 21814 1 1 37 LEU N N 1.600 0.548 -13.963 1.00 . A A . 37 LEU N 1 1 11 21815 1 1 37 LEU O O -1.302 0.703 -13.206 1.00 . A A . 37 LEU O 1 1 11 21816 1 1 38 TYR C C -1.791 0.029 -9.096 1.00 . A A . 38 TYR C 1 1 11 21817 1 1 38 TYR CA C -1.644 -0.346 -10.575 1.00 . A A . 38 TYR CA 1 1 11 21818 1 1 38 TYR CB C -1.617 -1.894 -10.699 1.00 . A A . 38 TYR CB 1 1 11 21819 1 1 38 TYR CD1 C -3.000 -2.657 -12.700 1.00 . A A . 38 TYR CD1 1 1 11 21820 1 1 38 TYR CD2 C -0.614 -2.719 -12.900 1.00 . A A . 38 TYR CD2 1 1 11 21821 1 1 38 TYR CE1 C -3.122 -3.158 -13.977 1.00 . A A . 38 TYR CE1 1 1 11 21822 1 1 38 TYR CE2 C -0.738 -3.216 -14.182 1.00 . A A . 38 TYR CE2 1 1 11 21823 1 1 38 TYR CG C -1.746 -2.428 -12.130 1.00 . A A . 38 TYR CG 1 1 11 21824 1 1 38 TYR CZ C -1.994 -3.437 -14.715 1.00 . A A . 38 TYR CZ 1 1 11 21825 1 1 38 TYR H H 0.393 0.301 -10.598 1.00 . A A . 38 TYR H 1 1 11 21826 1 1 38 TYR HA H -2.504 0.038 -11.120 1.00 . A A . 38 TYR HA 1 1 11 21827 1 1 38 TYR HB2 H -0.683 -2.266 -10.284 1.00 . A A . 38 TYR HB2 1 1 11 21828 1 1 38 TYR HB3 H -2.434 -2.312 -10.113 1.00 . A A . 38 TYR HB3 1 1 11 21829 1 1 38 TYR HD1 H -3.890 -2.439 -12.121 1.00 . A A . 38 TYR HD1 1 1 11 21830 1 1 38 TYR HD2 H 0.373 -2.542 -12.476 1.00 . A A . 38 TYR HD2 1 1 11 21831 1 1 38 TYR HE1 H -4.105 -3.327 -14.398 1.00 . A A . 38 TYR HE1 1 1 11 21832 1 1 38 TYR HE2 H 0.148 -3.438 -14.763 1.00 . A A . 38 TYR HE2 1 1 11 21833 1 1 38 TYR HH H -2.800 -3.448 -16.464 1.00 . A A . 38 TYR HH 1 1 11 21834 1 1 38 TYR N N -0.413 0.253 -11.158 1.00 . A A . 38 TYR N 1 1 11 21835 1 1 38 TYR O O -0.836 -0.083 -8.349 1.00 . A A . 38 TYR O 1 1 11 21836 1 1 38 TYR OH O -2.122 -3.945 -15.988 1.00 . A A . 38 TYR OH 1 1 11 21837 1 1 39 THR C C -3.054 -0.459 -6.336 1.00 . A A . 39 THR C 1 1 11 21838 1 1 39 THR CA C -3.354 0.741 -7.272 1.00 . A A . 39 THR CA 1 1 11 21839 1 1 39 THR CB C -4.880 1.100 -7.159 1.00 . A A . 39 THR CB 1 1 11 21840 1 1 39 THR CG2 C -5.289 1.546 -5.750 1.00 . A A . 39 THR CG2 1 1 11 21841 1 1 39 THR H H -3.710 0.538 -9.358 1.00 . A A . 39 THR H 1 1 11 21842 1 1 39 THR HA H -2.768 1.599 -6.963 1.00 . A A . 39 THR HA 1 1 11 21843 1 1 39 THR HB H -5.459 0.217 -7.419 1.00 . A A . 39 THR HB 1 1 11 21844 1 1 39 THR HG1 H -4.701 2.922 -7.902 1.00 . A A . 39 THR HG1 1 1 11 21845 1 1 39 THR HG21 H -5.064 0.765 -5.036 1.00 . A A . 39 THR HG21 1 1 11 21846 1 1 39 THR HG22 H -6.351 1.752 -5.724 1.00 . A A . 39 THR HG22 1 1 11 21847 1 1 39 THR HG23 H -4.748 2.442 -5.482 1.00 . A A . 39 THR HG23 1 1 11 21848 1 1 39 THR N N -3.010 0.431 -8.683 1.00 . A A . 39 THR N 1 1 11 21849 1 1 39 THR O O -2.646 -0.290 -5.178 1.00 . A A . 39 THR O 1 1 11 21850 1 1 39 THR OG1 O -5.224 2.135 -8.084 1.00 . A A . 39 THR OG1 1 1 11 21851 1 1 40 CYS C C -2.207 -3.892 -6.803 1.00 . A A . 40 CYS C 1 1 11 21852 1 1 40 CYS CA C -3.175 -2.927 -6.121 1.00 . A A . 40 CYS CA 1 1 11 21853 1 1 40 CYS CB C -4.568 -3.579 -6.071 1.00 . A A . 40 CYS CB 1 1 11 21854 1 1 40 CYS H H -3.434 -1.724 -7.842 1.00 . A A . 40 CYS H 1 1 11 21855 1 1 40 CYS HA H -2.833 -2.718 -5.110 1.00 . A A . 40 CYS HA 1 1 11 21856 1 1 40 CYS HB2 H -4.750 -4.133 -6.986 1.00 . A A . 40 CYS HB2 1 1 11 21857 1 1 40 CYS HB3 H -4.614 -4.264 -5.233 1.00 . A A . 40 CYS HB3 1 1 11 21858 1 1 40 CYS N N -3.253 -1.673 -6.879 1.00 . A A . 40 CYS N 1 1 11 21859 1 1 40 CYS O O -2.046 -3.843 -8.030 1.00 . A A . 40 CYS O 1 1 11 21860 1 1 40 CYS SG S -5.935 -2.416 -5.887 1.00 . A A . 40 CYS SG 1 1 11 21861 1 1 41 ARG C C -1.645 -6.905 -7.326 1.00 . A A . 41 ARG C 1 1 11 21862 1 1 41 ARG CA C -0.778 -5.879 -6.558 1.00 . A A . 41 ARG CA 1 1 11 21863 1 1 41 ARG CB C 0.069 -6.571 -5.452 1.00 . A A . 41 ARG CB 1 1 11 21864 1 1 41 ARG CD C 0.154 -8.219 -3.488 1.00 . A A . 41 ARG CD 1 1 11 21865 1 1 41 ARG CG C -0.723 -7.257 -4.315 1.00 . A A . 41 ARG CG 1 1 11 21866 1 1 41 ARG CZ C 1.043 -10.515 -3.993 1.00 . A A . 41 ARG CZ 1 1 11 21867 1 1 41 ARG H H -1.738 -4.746 -5.038 1.00 . A A . 41 ARG H 1 1 11 21868 1 1 41 ARG HA H -0.093 -5.418 -7.270 1.00 . A A . 41 ARG HA 1 1 11 21869 1 1 41 ARG HB2 H 0.697 -7.319 -5.926 1.00 . A A . 41 ARG HB2 1 1 11 21870 1 1 41 ARG HB3 H 0.720 -5.825 -5.006 1.00 . A A . 41 ARG HB3 1 1 11 21871 1 1 41 ARG HD2 H 0.949 -7.658 -3.012 1.00 . A A . 41 ARG HD2 1 1 11 21872 1 1 41 ARG HD3 H -0.458 -8.692 -2.724 1.00 . A A . 41 ARG HD3 1 1 11 21873 1 1 41 ARG HE H 0.941 -8.999 -5.277 1.00 . A A . 41 ARG HE 1 1 11 21874 1 1 41 ARG HG2 H -1.130 -6.497 -3.658 1.00 . A A . 41 ARG HG2 1 1 11 21875 1 1 41 ARG HG3 H -1.538 -7.820 -4.753 1.00 . A A . 41 ARG HG3 1 1 11 21876 1 1 41 ARG HH11 H 0.454 -10.342 -2.061 1.00 . A A . 41 ARG HH11 1 1 11 21877 1 1 41 ARG HH12 H 1.047 -11.907 -2.519 1.00 . A A . 41 ARG HH12 1 1 11 21878 1 1 41 ARG HH21 H 1.703 -11.015 -5.836 1.00 . A A . 41 ARG HH21 1 1 11 21879 1 1 41 ARG HH22 H 1.770 -12.281 -4.654 1.00 . A A . 41 ARG HH22 1 1 11 21880 1 1 41 ARG N N -1.615 -4.804 -6.013 1.00 . A A . 41 ARG N 1 1 11 21881 1 1 41 ARG NE N 0.749 -9.259 -4.349 1.00 . A A . 41 ARG NE 1 1 11 21882 1 1 41 ARG NH1 N 0.831 -10.955 -2.758 1.00 . A A . 41 ARG NH1 1 1 11 21883 1 1 41 ARG NH2 N 1.542 -11.336 -4.900 1.00 . A A . 41 ARG NH2 1 1 11 21884 1 1 41 ARG O O -1.293 -7.302 -8.421 1.00 . A A . 41 ARG O 1 1 11 21885 1 1 42 LEU C C -4.391 -7.716 -8.660 1.00 . A A . 42 LEU C 1 1 11 21886 1 1 42 LEU CA C -3.732 -8.263 -7.368 1.00 . A A . 42 LEU CA 1 1 11 21887 1 1 42 LEU CB C -4.822 -8.765 -6.365 1.00 . A A . 42 LEU CB 1 1 11 21888 1 1 42 LEU CD1 C -7.135 -8.437 -5.285 1.00 . A A . 42 LEU CD1 1 1 11 21889 1 1 42 LEU CD2 C -5.260 -6.843 -4.690 1.00 . A A . 42 LEU CD2 1 1 11 21890 1 1 42 LEU CG C -5.862 -7.725 -5.808 1.00 . A A . 42 LEU CG 1 1 11 21891 1 1 42 LEU H H -3.013 -6.931 -5.873 1.00 . A A . 42 LEU H 1 1 11 21892 1 1 42 LEU HA H -3.124 -9.122 -7.649 1.00 . A A . 42 LEU HA 1 1 11 21893 1 1 42 LEU HB2 H -5.373 -9.560 -6.859 1.00 . A A . 42 LEU HB2 1 1 11 21894 1 1 42 LEU HB3 H -4.307 -9.209 -5.519 1.00 . A A . 42 LEU HB3 1 1 11 21895 1 1 42 LEU HD11 H -7.851 -7.701 -4.947 1.00 . A A . 42 LEU HD11 1 1 11 21896 1 1 42 LEU HD12 H -6.879 -9.092 -4.462 1.00 . A A . 42 LEU HD12 1 1 11 21897 1 1 42 LEU HD13 H -7.577 -9.021 -6.083 1.00 . A A . 42 LEU HD13 1 1 11 21898 1 1 42 LEU HD21 H -4.878 -7.466 -3.892 1.00 . A A . 42 LEU HD21 1 1 11 21899 1 1 42 LEU HD22 H -6.024 -6.182 -4.296 1.00 . A A . 42 LEU HD22 1 1 11 21900 1 1 42 LEU HD23 H -4.457 -6.246 -5.093 1.00 . A A . 42 LEU HD23 1 1 11 21901 1 1 42 LEU HG H -6.163 -7.066 -6.614 1.00 . A A . 42 LEU HG 1 1 11 21902 1 1 42 LEU N N -2.803 -7.286 -6.749 1.00 . A A . 42 LEU N 1 1 11 21903 1 1 42 LEU O O -4.662 -8.484 -9.587 1.00 . A A . 42 LEU O 1 1 11 21904 1 1 43 CYS C C -4.149 -5.774 -11.110 1.00 . A A . 43 CYS C 1 1 11 21905 1 1 43 CYS CA C -5.175 -5.730 -9.950 1.00 . A A . 43 CYS CA 1 1 11 21906 1 1 43 CYS CB C -5.668 -4.280 -9.650 1.00 . A A . 43 CYS CB 1 1 11 21907 1 1 43 CYS H H -4.420 -5.832 -7.948 1.00 . A A . 43 CYS H 1 1 11 21908 1 1 43 CYS HA H -6.038 -6.318 -10.258 1.00 . A A . 43 CYS HA 1 1 11 21909 1 1 43 CYS HB2 H -5.032 -3.829 -8.901 1.00 . A A . 43 CYS HB2 1 1 11 21910 1 1 43 CYS HB3 H -5.622 -3.683 -10.553 1.00 . A A . 43 CYS HB3 1 1 11 21911 1 1 43 CYS N N -4.626 -6.384 -8.727 1.00 . A A . 43 CYS N 1 1 11 21912 1 1 43 CYS O O -4.530 -5.809 -12.286 1.00 . A A . 43 CYS O 1 1 11 21913 1 1 43 CYS SG S -7.399 -4.193 -9.027 1.00 . A A . 43 CYS SG 1 1 11 21914 1 1 44 HIS C C -1.848 -7.526 -12.196 1.00 . A A . 44 HIS C 1 1 11 21915 1 1 44 HIS CA C -1.753 -6.074 -11.707 1.00 . A A . 44 HIS CA 1 1 11 21916 1 1 44 HIS CB C -0.382 -5.769 -11.021 1.00 . A A . 44 HIS CB 1 1 11 21917 1 1 44 HIS CD2 C 1.921 -5.855 -12.312 1.00 . A A . 44 HIS CD2 1 1 11 21918 1 1 44 HIS CE1 C 2.347 -7.956 -12.017 1.00 . A A . 44 HIS CE1 1 1 11 21919 1 1 44 HIS CG C 0.852 -6.399 -11.639 1.00 . A A . 44 HIS CG 1 1 11 21920 1 1 44 HIS H H -2.617 -5.620 -9.820 1.00 . A A . 44 HIS H 1 1 11 21921 1 1 44 HIS HA H -1.874 -5.411 -12.562 1.00 . A A . 44 HIS HA 1 1 11 21922 1 1 44 HIS HB2 H -0.227 -4.700 -11.013 1.00 . A A . 44 HIS HB2 1 1 11 21923 1 1 44 HIS HB3 H -0.431 -6.103 -9.991 1.00 . A A . 44 HIS HB3 1 1 11 21924 1 1 44 HIS HD1 H 0.595 -8.401 -11.040 1.00 . A A . 44 HIS HD1 1 1 11 21925 1 1 44 HIS HD2 H 2.025 -4.824 -12.624 1.00 . A A . 44 HIS HD2 1 1 11 21926 1 1 44 HIS HE1 H 2.835 -8.921 -12.029 1.00 . A A . 44 HIS HE1 1 1 11 21927 1 1 44 HIS N N -2.850 -5.793 -10.757 1.00 . A A . 44 HIS N 1 1 11 21928 1 1 44 HIS ND1 N 1.158 -7.731 -11.479 1.00 . A A . 44 HIS ND1 1 1 11 21929 1 1 44 HIS NE2 N 2.861 -6.868 -12.534 1.00 . A A . 44 HIS NE2 1 1 11 21930 1 1 44 HIS O O -1.941 -7.769 -13.394 1.00 . A A . 44 HIS O 1 1 11 21931 1 1 45 ASP C C -3.029 -10.389 -12.401 1.00 . A A . 45 ASP C 1 1 11 21932 1 1 45 ASP CA C -1.884 -9.928 -11.471 1.00 . A A . 45 ASP CA 1 1 11 21933 1 1 45 ASP CB C -1.965 -10.687 -10.112 1.00 . A A . 45 ASP CB 1 1 11 21934 1 1 45 ASP CG C -0.838 -10.366 -9.105 1.00 . A A . 45 ASP CG 1 1 11 21935 1 1 45 ASP H H -1.934 -8.163 -10.302 1.00 . A A . 45 ASP H 1 1 11 21936 1 1 45 ASP HA H -0.939 -10.165 -11.942 1.00 . A A . 45 ASP HA 1 1 11 21937 1 1 45 ASP HB2 H -2.908 -10.443 -9.636 1.00 . A A . 45 ASP HB2 1 1 11 21938 1 1 45 ASP HB3 H -1.946 -11.751 -10.307 1.00 . A A . 45 ASP HB3 1 1 11 21939 1 1 45 ASP N N -1.896 -8.464 -11.231 1.00 . A A . 45 ASP N 1 1 11 21940 1 1 45 ASP O O -2.902 -11.395 -13.108 1.00 . A A . 45 ASP O 1 1 11 21941 1 1 45 ASP OD1 O 0.078 -9.592 -9.433 1.00 . A A . 45 ASP OD1 1 1 11 21942 1 1 45 ASP OD2 O -0.884 -10.878 -7.966 1.00 . A A . 45 ASP OD2 1 1 11 21943 1 1 46 ASN C C -4.928 -9.779 -14.768 1.00 . A A . 46 ASN C 1 1 11 21944 1 1 46 ASN CA C -5.308 -9.863 -13.267 1.00 . A A . 46 ASN CA 1 1 11 21945 1 1 46 ASN CB C -6.414 -8.823 -12.934 1.00 . A A . 46 ASN CB 1 1 11 21946 1 1 46 ASN CG C -7.622 -8.858 -13.891 1.00 . A A . 46 ASN CG 1 1 11 21947 1 1 46 ASN H H -4.179 -8.887 -11.751 1.00 . A A . 46 ASN H 1 1 11 21948 1 1 46 ASN HA H -5.684 -10.859 -13.051 1.00 . A A . 46 ASN HA 1 1 11 21949 1 1 46 ASN HB2 H -6.772 -9.004 -11.926 1.00 . A A . 46 ASN HB2 1 1 11 21950 1 1 46 ASN HB3 H -5.976 -7.830 -12.967 1.00 . A A . 46 ASN HB3 1 1 11 21951 1 1 46 ASN HD21 H -6.784 -7.492 -15.075 1.00 . A A . 46 ASN HD21 1 1 11 21952 1 1 46 ASN HD22 H -8.332 -8.069 -15.575 1.00 . A A . 46 ASN HD22 1 1 11 21953 1 1 46 ASN N N -4.140 -9.630 -12.387 1.00 . A A . 46 ASN N 1 1 11 21954 1 1 46 ASN ND2 N -7.574 -8.057 -14.953 1.00 . A A . 46 ASN ND2 1 1 11 21955 1 1 46 ASN O O -5.393 -10.581 -15.584 1.00 . A A . 46 ASN O 1 1 11 21956 1 1 46 ASN OD1 O -8.586 -9.594 -13.676 1.00 . A A . 46 ASN OD1 1 1 11 21957 1 1 47 ASN C C -2.363 -9.166 -16.879 1.00 . A A . 47 ASN C 1 1 11 21958 1 1 47 ASN CA C -3.694 -8.491 -16.500 1.00 . A A . 47 ASN CA 1 1 11 21959 1 1 47 ASN CB C -3.571 -6.952 -16.686 1.00 . A A . 47 ASN CB 1 1 11 21960 1 1 47 ASN CG C -4.886 -6.214 -16.413 1.00 . A A . 47 ASN CG 1 1 11 21961 1 1 47 ASN H H -3.703 -8.249 -14.385 1.00 . A A . 47 ASN H 1 1 11 21962 1 1 47 ASN HA H -4.469 -8.861 -17.165 1.00 . A A . 47 ASN HA 1 1 11 21963 1 1 47 ASN HB2 H -2.814 -6.567 -16.009 1.00 . A A . 47 ASN HB2 1 1 11 21964 1 1 47 ASN HB3 H -3.267 -6.737 -17.703 1.00 . A A . 47 ASN HB3 1 1 11 21965 1 1 47 ASN HD21 H -4.411 -5.947 -14.495 1.00 . A A . 47 ASN HD21 1 1 11 21966 1 1 47 ASN HD22 H -5.925 -5.277 -14.993 1.00 . A A . 47 ASN HD22 1 1 11 21967 1 1 47 ASN N N -4.086 -8.793 -15.104 1.00 . A A . 47 ASN N 1 1 11 21968 1 1 47 ASN ND2 N -5.097 -5.775 -15.174 1.00 . A A . 47 ASN ND2 1 1 11 21969 1 1 47 ASN O O -1.995 -9.208 -18.062 1.00 . A A . 47 ASN O 1 1 11 21970 1 1 47 ASN OD1 O -5.713 -6.050 -17.310 1.00 . A A . 47 ASN OD1 1 1 11 21971 1 1 48 GLU C C -0.142 -11.687 -15.849 1.00 . A A . 48 GLU C 1 1 11 21972 1 1 48 GLU CA C -0.269 -10.165 -16.002 1.00 . A A . 48 GLU CA 1 1 11 21973 1 1 48 GLU CB C 0.580 -9.446 -14.926 1.00 . A A . 48 GLU CB 1 1 11 21974 1 1 48 GLU CD C 1.709 -7.477 -16.124 1.00 . A A . 48 GLU CD 1 1 11 21975 1 1 48 GLU CG C 0.657 -7.916 -15.113 1.00 . A A . 48 GLU CG 1 1 11 21976 1 1 48 GLU H H -2.082 -9.791 -14.999 1.00 . A A . 48 GLU H 1 1 11 21977 1 1 48 GLU HA H 0.102 -9.878 -16.983 1.00 . A A . 48 GLU HA 1 1 11 21978 1 1 48 GLU HB2 H 0.143 -9.649 -13.951 1.00 . A A . 48 GLU HB2 1 1 11 21979 1 1 48 GLU HB3 H 1.592 -9.844 -14.936 1.00 . A A . 48 GLU HB3 1 1 11 21980 1 1 48 GLU HG2 H -0.314 -7.548 -15.431 1.00 . A A . 48 GLU HG2 1 1 11 21981 1 1 48 GLU HG3 H 0.888 -7.465 -14.153 1.00 . A A . 48 GLU HG3 1 1 11 21982 1 1 48 GLU N N -1.657 -9.701 -15.871 1.00 . A A . 48 GLU N 1 1 11 21983 1 1 48 GLU O O -1.006 -12.349 -15.263 1.00 . A A . 48 GLU O 1 1 11 21984 1 1 48 GLU OE1 O 1.428 -7.439 -17.340 1.00 . A A . 48 GLU OE1 1 1 11 21985 1 1 48 GLU OE2 O 2.840 -7.191 -15.705 1.00 . A A . 48 GLU OE2 1 1 11 21986 1 1 49 ASP C C 2.088 -13.787 -14.890 1.00 . A A . 49 ASP C 1 1 11 21987 1 1 49 ASP CA C 1.403 -13.602 -16.259 1.00 . A A . 49 ASP CA 1 1 11 21988 1 1 49 ASP CB C 2.382 -13.955 -17.419 1.00 . A A . 49 ASP CB 1 1 11 21989 1 1 49 ASP CG C 3.116 -15.305 -17.259 1.00 . A A . 49 ASP CG 1 1 11 21990 1 1 49 ASP H H 1.494 -11.615 -16.980 1.00 . A A . 49 ASP H 1 1 11 21991 1 1 49 ASP HA H 0.531 -14.251 -16.314 1.00 . A A . 49 ASP HA 1 1 11 21992 1 1 49 ASP HB2 H 1.822 -13.987 -18.350 1.00 . A A . 49 ASP HB2 1 1 11 21993 1 1 49 ASP HB3 H 3.119 -13.162 -17.498 1.00 . A A . 49 ASP HB3 1 1 11 21994 1 1 49 ASP N N 0.953 -12.207 -16.419 1.00 . A A . 49 ASP N 1 1 11 21995 1 1 49 ASP O O 1.986 -14.856 -14.278 1.00 . A A . 49 ASP O 1 1 11 21996 1 1 49 ASP OD1 O 2.487 -16.367 -17.453 1.00 . A A . 49 ASP OD1 1 1 11 21997 1 1 49 ASP OD2 O 4.325 -15.304 -16.923 1.00 . A A . 49 ASP OD2 1 1 11 21998 1 1 50 HIS C C 2.923 -11.875 -12.078 1.00 . A A . 50 HIS C 1 1 11 21999 1 1 50 HIS CA C 3.574 -12.749 -13.175 1.00 . A A . 50 HIS CA 1 1 11 22000 1 1 50 HIS CB C 5.029 -12.297 -13.494 1.00 . A A . 50 HIS CB 1 1 11 22001 1 1 50 HIS CD2 C 5.328 -9.738 -13.214 1.00 . A A . 50 HIS CD2 1 1 11 22002 1 1 50 HIS CE1 C 5.256 -9.118 -15.269 1.00 . A A . 50 HIS CE1 1 1 11 22003 1 1 50 HIS CG C 5.166 -10.863 -13.946 1.00 . A A . 50 HIS CG 1 1 11 22004 1 1 50 HIS H H 2.649 -11.861 -14.883 1.00 . A A . 50 HIS H 1 1 11 22005 1 1 50 HIS HA H 3.602 -13.776 -12.811 1.00 . A A . 50 HIS HA 1 1 11 22006 1 1 50 HIS HB2 H 5.637 -12.420 -12.605 1.00 . A A . 50 HIS HB2 1 1 11 22007 1 1 50 HIS HB3 H 5.433 -12.934 -14.274 1.00 . A A . 50 HIS HB3 1 1 11 22008 1 1 50 HIS HD1 H 5.027 -11.030 -16.041 1.00 . A A . 50 HIS HD1 1 1 11 22009 1 1 50 HIS HD2 H 5.401 -9.696 -12.136 1.00 . A A . 50 HIS HD2 1 1 11 22010 1 1 50 HIS HE1 H 5.253 -8.514 -16.167 1.00 . A A . 50 HIS HE1 1 1 11 22011 1 1 50 HIS N N 2.750 -12.717 -14.410 1.00 . A A . 50 HIS N 1 1 11 22012 1 1 50 HIS ND1 N 5.130 -10.454 -15.254 1.00 . A A . 50 HIS ND1 1 1 11 22013 1 1 50 HIS NE2 N 5.376 -8.630 -14.047 1.00 . A A . 50 HIS NE2 1 1 11 22014 1 1 50 HIS O O 1.898 -11.223 -12.325 1.00 . A A . 50 HIS O 1 1 11 22015 1 1 51 GLN C C 3.714 -9.844 -9.382 1.00 . A A . 51 GLN C 1 1 11 22016 1 1 51 GLN CA C 2.955 -11.148 -9.698 1.00 . A A . 51 GLN CA 1 1 11 22017 1 1 51 GLN CB C 2.923 -12.073 -8.443 1.00 . A A . 51 GLN CB 1 1 11 22018 1 1 51 GLN CD C 4.220 -13.405 -6.653 1.00 . A A . 51 GLN CD 1 1 11 22019 1 1 51 GLN CG C 4.305 -12.497 -7.889 1.00 . A A . 51 GLN CG 1 1 11 22020 1 1 51 GLN H H 4.386 -12.312 -10.763 1.00 . A A . 51 GLN H 1 1 11 22021 1 1 51 GLN HA H 1.926 -10.884 -9.943 1.00 . A A . 51 GLN HA 1 1 11 22022 1 1 51 GLN HB2 H 2.384 -11.564 -7.650 1.00 . A A . 51 GLN HB2 1 1 11 22023 1 1 51 GLN HB3 H 2.374 -12.972 -8.699 1.00 . A A . 51 GLN HB3 1 1 11 22024 1 1 51 GLN HE21 H 5.917 -14.308 -7.141 1.00 . A A . 51 GLN HE21 1 1 11 22025 1 1 51 GLN HE22 H 5.160 -14.861 -5.691 1.00 . A A . 51 GLN HE22 1 1 11 22026 1 1 51 GLN HG2 H 4.840 -13.022 -8.671 1.00 . A A . 51 GLN HG2 1 1 11 22027 1 1 51 GLN HG3 H 4.863 -11.606 -7.621 1.00 . A A . 51 GLN HG3 1 1 11 22028 1 1 51 GLN N N 3.528 -11.852 -10.869 1.00 . A A . 51 GLN N 1 1 11 22029 1 1 51 GLN NE2 N 5.198 -14.279 -6.479 1.00 . A A . 51 GLN NE2 1 1 11 22030 1 1 51 GLN O O 4.932 -9.740 -9.600 1.00 . A A . 51 GLN O 1 1 11 22031 1 1 51 GLN OE1 O 3.284 -13.321 -5.862 1.00 . A A . 51 GLN OE1 1 1 11 22032 1 1 52 LEU C C 3.660 -7.920 -6.820 1.00 . A A . 52 LEU C 1 1 11 22033 1 1 52 LEU CA C 3.486 -7.615 -8.308 1.00 . A A . 52 LEU CA 1 1 11 22034 1 1 52 LEU CB C 2.499 -6.419 -8.533 1.00 . A A . 52 LEU CB 1 1 11 22035 1 1 52 LEU CD1 C 2.051 -3.898 -8.850 1.00 . A A . 52 LEU CD1 1 1 11 22036 1 1 52 LEU CD2 C 3.060 -4.671 -6.670 1.00 . A A . 52 LEU CD2 1 1 11 22037 1 1 52 LEU CG C 2.977 -4.949 -8.189 1.00 . A A . 52 LEU CG 1 1 11 22038 1 1 52 LEU H H 1.981 -8.934 -8.984 1.00 . A A . 52 LEU H 1 1 11 22039 1 1 52 LEU HA H 4.452 -7.383 -8.759 1.00 . A A . 52 LEU HA 1 1 11 22040 1 1 52 LEU HB2 H 2.235 -6.431 -9.584 1.00 . A A . 52 LEU HB2 1 1 11 22041 1 1 52 LEU HB3 H 1.592 -6.618 -7.972 1.00 . A A . 52 LEU HB3 1 1 11 22042 1 1 52 LEU HD11 H 2.069 -4.033 -9.924 1.00 . A A . 52 LEU HD11 1 1 11 22043 1 1 52 LEU HD12 H 2.407 -2.902 -8.619 1.00 . A A . 52 LEU HD12 1 1 11 22044 1 1 52 LEU HD13 H 1.038 -4.015 -8.488 1.00 . A A . 52 LEU HD13 1 1 11 22045 1 1 52 LEU HD21 H 3.771 -5.349 -6.222 1.00 . A A . 52 LEU HD21 1 1 11 22046 1 1 52 LEU HD22 H 2.090 -4.813 -6.214 1.00 . A A . 52 LEU HD22 1 1 11 22047 1 1 52 LEU HD23 H 3.391 -3.655 -6.503 1.00 . A A . 52 LEU HD23 1 1 11 22048 1 1 52 LEU HG H 3.968 -4.804 -8.605 1.00 . A A . 52 LEU HG 1 1 11 22049 1 1 52 LEU N N 2.952 -8.839 -8.923 1.00 . A A . 52 LEU N 1 1 11 22050 1 1 52 LEU O O 2.760 -8.507 -6.203 1.00 . A A . 52 LEU O 1 1 11 22051 1 1 53 ASP C C 5.236 -6.253 -4.227 1.00 . A A . 53 ASP C 1 1 11 22052 1 1 53 ASP CA C 5.049 -7.662 -4.809 1.00 . A A . 53 ASP CA 1 1 11 22053 1 1 53 ASP CB C 6.279 -8.562 -4.518 1.00 . A A . 53 ASP CB 1 1 11 22054 1 1 53 ASP CG C 6.335 -9.060 -3.059 1.00 . A A . 53 ASP CG 1 1 11 22055 1 1 53 ASP H H 5.521 -7.174 -6.822 1.00 . A A . 53 ASP H 1 1 11 22056 1 1 53 ASP HA H 4.167 -8.116 -4.350 1.00 . A A . 53 ASP HA 1 1 11 22057 1 1 53 ASP HB2 H 6.249 -9.422 -5.182 1.00 . A A . 53 ASP HB2 1 1 11 22058 1 1 53 ASP HB3 H 7.186 -8.006 -4.724 1.00 . A A . 53 ASP HB3 1 1 11 22059 1 1 53 ASP N N 4.809 -7.543 -6.255 1.00 . A A . 53 ASP N 1 1 11 22060 1 1 53 ASP O O 5.947 -5.418 -4.803 1.00 . A A . 53 ASP O 1 1 11 22061 1 1 53 ASP OD1 O 6.572 -8.253 -2.139 1.00 . A A . 53 ASP OD1 1 1 11 22062 1 1 53 ASP OD2 O 6.119 -10.265 -2.820 1.00 . A A . 53 ASP OD2 1 1 11 22063 1 1 54 ARG C C 5.970 -4.312 -1.855 1.00 . A A . 54 ARG C 1 1 11 22064 1 1 54 ARG CA C 4.574 -4.711 -2.391 1.00 . A A . 54 ARG CA 1 1 11 22065 1 1 54 ARG CB C 3.520 -4.686 -1.236 1.00 . A A . 54 ARG CB 1 1 11 22066 1 1 54 ARG CD C 3.468 -7.135 -0.385 1.00 . A A . 54 ARG CD 1 1 11 22067 1 1 54 ARG CG C 3.755 -5.664 -0.040 1.00 . A A . 54 ARG CG 1 1 11 22068 1 1 54 ARG CZ C 4.065 -9.292 0.732 1.00 . A A . 54 ARG CZ 1 1 11 22069 1 1 54 ARG H H 4.028 -6.732 -2.739 1.00 . A A . 54 ARG H 1 1 11 22070 1 1 54 ARG HA H 4.279 -3.960 -3.122 1.00 . A A . 54 ARG HA 1 1 11 22071 1 1 54 ARG HB2 H 3.484 -3.678 -0.834 1.00 . A A . 54 ARG HB2 1 1 11 22072 1 1 54 ARG HB3 H 2.546 -4.906 -1.660 1.00 . A A . 54 ARG HB3 1 1 11 22073 1 1 54 ARG HD2 H 2.461 -7.210 -0.776 1.00 . A A . 54 ARG HD2 1 1 11 22074 1 1 54 ARG HD3 H 4.169 -7.453 -1.154 1.00 . A A . 54 ARG HD3 1 1 11 22075 1 1 54 ARG HE H 3.248 -7.698 1.633 1.00 . A A . 54 ARG HE 1 1 11 22076 1 1 54 ARG HG2 H 4.786 -5.580 0.282 1.00 . A A . 54 ARG HG2 1 1 11 22077 1 1 54 ARG HG3 H 3.110 -5.371 0.782 1.00 . A A . 54 ARG HG3 1 1 11 22078 1 1 54 ARG HH11 H 4.762 -9.174 -1.166 1.00 . A A . 54 ARG HH11 1 1 11 22079 1 1 54 ARG HH12 H 5.003 -10.697 -0.384 1.00 . A A . 54 ARG HH12 1 1 11 22080 1 1 54 ARG HH21 H 3.590 -9.728 2.654 1.00 . A A . 54 ARG HH21 1 1 11 22081 1 1 54 ARG HH22 H 4.369 -11.000 1.772 1.00 . A A . 54 ARG HH22 1 1 11 22082 1 1 54 ARG N N 4.568 -6.010 -3.098 1.00 . A A . 54 ARG N 1 1 11 22083 1 1 54 ARG NE N 3.590 -8.034 0.779 1.00 . A A . 54 ARG NE 1 1 11 22084 1 1 54 ARG NH1 N 4.659 -9.756 -0.356 1.00 . A A . 54 ARG NH1 1 1 11 22085 1 1 54 ARG NH2 N 4.002 -10.067 1.805 1.00 . A A . 54 ARG NH2 1 1 11 22086 1 1 54 ARG O O 6.199 -3.143 -1.585 1.00 . A A . 54 ARG O 1 1 11 22087 1 1 55 PHE C C 9.217 -4.739 -2.451 1.00 . A A . 55 PHE C 1 1 11 22088 1 1 55 PHE CA C 8.279 -5.012 -1.257 1.00 . A A . 55 PHE CA 1 1 11 22089 1 1 55 PHE CB C 8.812 -6.197 -0.402 1.00 . A A . 55 PHE CB 1 1 11 22090 1 1 55 PHE CD1 C 8.749 -5.604 2.075 1.00 . A A . 55 PHE CD1 1 1 11 22091 1 1 55 PHE CD2 C 7.038 -7.048 1.231 1.00 . A A . 55 PHE CD2 1 1 11 22092 1 1 55 PHE CE1 C 8.190 -5.675 3.339 1.00 . A A . 55 PHE CE1 1 1 11 22093 1 1 55 PHE CE2 C 6.478 -7.119 2.498 1.00 . A A . 55 PHE CE2 1 1 11 22094 1 1 55 PHE CG C 8.186 -6.288 0.996 1.00 . A A . 55 PHE CG 1 1 11 22095 1 1 55 PHE CZ C 7.054 -6.433 3.551 1.00 . A A . 55 PHE CZ 1 1 11 22096 1 1 55 PHE H H 6.633 -6.198 -1.895 1.00 . A A . 55 PHE H 1 1 11 22097 1 1 55 PHE HA H 8.265 -4.120 -0.636 1.00 . A A . 55 PHE HA 1 1 11 22098 1 1 55 PHE HB2 H 8.612 -7.127 -0.924 1.00 . A A . 55 PHE HB2 1 1 11 22099 1 1 55 PHE HB3 H 9.887 -6.101 -0.279 1.00 . A A . 55 PHE HB3 1 1 11 22100 1 1 55 PHE HD1 H 9.641 -5.009 1.917 1.00 . A A . 55 PHE HD1 1 1 11 22101 1 1 55 PHE HD2 H 6.579 -7.590 0.409 1.00 . A A . 55 PHE HD2 1 1 11 22102 1 1 55 PHE HE1 H 8.642 -5.137 4.160 1.00 . A A . 55 PHE HE1 1 1 11 22103 1 1 55 PHE HE2 H 5.590 -7.715 2.662 1.00 . A A . 55 PHE HE2 1 1 11 22104 1 1 55 PHE HZ H 6.616 -6.488 4.538 1.00 . A A . 55 PHE HZ 1 1 11 22105 1 1 55 PHE N N 6.888 -5.277 -1.700 1.00 . A A . 55 PHE N 1 1 11 22106 1 1 55 PHE O O 10.361 -4.310 -2.257 1.00 . A A . 55 PHE O 1 1 11 22107 1 1 56 LYS C C 9.338 -3.398 -5.517 1.00 . A A . 56 LYS C 1 1 11 22108 1 1 56 LYS CA C 9.519 -4.802 -4.917 1.00 . A A . 56 LYS CA 1 1 11 22109 1 1 56 LYS CB C 9.140 -5.893 -5.960 1.00 . A A . 56 LYS CB 1 1 11 22110 1 1 56 LYS CD C 11.083 -7.486 -5.386 1.00 . A A . 56 LYS CD 1 1 11 22111 1 1 56 LYS CE C 11.857 -7.285 -6.705 1.00 . A A . 56 LYS CE 1 1 11 22112 1 1 56 LYS CG C 9.553 -7.327 -5.553 1.00 . A A . 56 LYS CG 1 1 11 22113 1 1 56 LYS H H 7.807 -5.301 -3.762 1.00 . A A . 56 LYS H 1 1 11 22114 1 1 56 LYS HA H 10.570 -4.927 -4.661 1.00 . A A . 56 LYS HA 1 1 11 22115 1 1 56 LYS HB2 H 8.066 -5.879 -6.102 1.00 . A A . 56 LYS HB2 1 1 11 22116 1 1 56 LYS HB3 H 9.614 -5.662 -6.911 1.00 . A A . 56 LYS HB3 1 1 11 22117 1 1 56 LYS HD2 H 11.435 -6.759 -4.662 1.00 . A A . 56 LYS HD2 1 1 11 22118 1 1 56 LYS HD3 H 11.287 -8.481 -5.007 1.00 . A A . 56 LYS HD3 1 1 11 22119 1 1 56 LYS HE2 H 11.627 -8.098 -7.380 1.00 . A A . 56 LYS HE2 1 1 11 22120 1 1 56 LYS HE3 H 11.548 -6.349 -7.158 1.00 . A A . 56 LYS HE3 1 1 11 22121 1 1 56 LYS HG2 H 9.072 -7.574 -4.612 1.00 . A A . 56 LYS HG2 1 1 11 22122 1 1 56 LYS HG3 H 9.209 -8.022 -6.314 1.00 . A A . 56 LYS HG3 1 1 11 22123 1 1 56 LYS HZ1 H 13.572 -6.463 -5.848 1.00 . A A . 56 LYS HZ1 1 1 11 22124 1 1 56 LYS HZ2 H 13.818 -7.093 -7.397 1.00 . A A . 56 LYS HZ2 1 1 11 22125 1 1 56 LYS HZ3 H 13.658 -8.133 -6.076 1.00 . A A . 56 LYS HZ3 1 1 11 22126 1 1 56 LYS N N 8.727 -4.985 -3.681 1.00 . A A . 56 LYS N 1 1 11 22127 1 1 56 LYS NZ N 13.327 -7.244 -6.494 1.00 . A A . 56 LYS NZ 1 1 11 22128 1 1 56 LYS O O 10.280 -2.856 -6.108 1.00 . A A . 56 LYS O 1 1 11 22129 1 1 57 VAL C C 8.643 -0.381 -5.121 1.00 . A A . 57 VAL C 1 1 11 22130 1 1 57 VAL CA C 7.837 -1.455 -5.879 1.00 . A A . 57 VAL CA 1 1 11 22131 1 1 57 VAL CB C 6.294 -1.125 -5.845 1.00 . A A . 57 VAL CB 1 1 11 22132 1 1 57 VAL CG1 C 5.517 -1.993 -6.852 1.00 . A A . 57 VAL CG1 1 1 11 22133 1 1 57 VAL CG2 C 5.714 -1.283 -4.427 1.00 . A A . 57 VAL CG2 1 1 11 22134 1 1 57 VAL H H 7.429 -3.304 -4.891 1.00 . A A . 57 VAL H 1 1 11 22135 1 1 57 VAL HA H 8.154 -1.436 -6.921 1.00 . A A . 57 VAL HA 1 1 11 22136 1 1 57 VAL HB H 6.163 -0.086 -6.145 1.00 . A A . 57 VAL HB 1 1 11 22137 1 1 57 VAL HG11 H 5.903 -1.835 -7.849 1.00 . A A . 57 VAL HG11 1 1 11 22138 1 1 57 VAL HG12 H 4.466 -1.726 -6.834 1.00 . A A . 57 VAL HG12 1 1 11 22139 1 1 57 VAL HG13 H 5.619 -3.040 -6.591 1.00 . A A . 57 VAL HG13 1 1 11 22140 1 1 57 VAL HG21 H 6.231 -0.621 -3.743 1.00 . A A . 57 VAL HG21 1 1 11 22141 1 1 57 VAL HG22 H 5.835 -2.307 -4.092 1.00 . A A . 57 VAL HG22 1 1 11 22142 1 1 57 VAL HG23 H 4.661 -1.033 -4.432 1.00 . A A . 57 VAL HG23 1 1 11 22143 1 1 57 VAL N N 8.133 -2.814 -5.363 1.00 . A A . 57 VAL N 1 1 11 22144 1 1 57 VAL O O 8.934 -0.534 -3.937 1.00 . A A . 57 VAL O 1 1 11 22145 1 1 58 LYS C C 9.172 3.121 -5.567 1.00 . A A . 58 LYS C 1 1 11 22146 1 1 58 LYS CA C 9.854 1.781 -5.298 1.00 . A A . 58 LYS CA 1 1 11 22147 1 1 58 LYS CB C 11.271 1.725 -5.957 1.00 . A A . 58 LYS CB 1 1 11 22148 1 1 58 LYS CD C 12.453 3.067 -4.071 1.00 . A A . 58 LYS CD 1 1 11 22149 1 1 58 LYS CE C 13.036 1.821 -3.380 1.00 . A A . 58 LYS CE 1 1 11 22150 1 1 58 LYS CG C 12.237 2.888 -5.594 1.00 . A A . 58 LYS CG 1 1 11 22151 1 1 58 LYS H H 8.710 0.757 -6.762 1.00 . A A . 58 LYS H 1 1 11 22152 1 1 58 LYS HA H 9.958 1.649 -4.222 1.00 . A A . 58 LYS HA 1 1 11 22153 1 1 58 LYS HB2 H 11.747 0.794 -5.671 1.00 . A A . 58 LYS HB2 1 1 11 22154 1 1 58 LYS HB3 H 11.147 1.722 -7.035 1.00 . A A . 58 LYS HB3 1 1 11 22155 1 1 58 LYS HD2 H 13.132 3.898 -3.914 1.00 . A A . 58 LYS HD2 1 1 11 22156 1 1 58 LYS HD3 H 11.499 3.306 -3.610 1.00 . A A . 58 LYS HD3 1 1 11 22157 1 1 58 LYS HE2 H 12.377 0.979 -3.555 1.00 . A A . 58 LYS HE2 1 1 11 22158 1 1 58 LYS HE3 H 14.013 1.604 -3.795 1.00 . A A . 58 LYS HE3 1 1 11 22159 1 1 58 LYS HG2 H 13.199 2.699 -6.058 1.00 . A A . 58 LYS HG2 1 1 11 22160 1 1 58 LYS HG3 H 11.833 3.812 -5.997 1.00 . A A . 58 LYS HG3 1 1 11 22161 1 1 58 LYS HZ1 H 13.731 2.874 -1.719 1.00 . A A . 58 LYS HZ1 1 1 11 22162 1 1 58 LYS HZ2 H 13.631 1.204 -1.479 1.00 . A A . 58 LYS HZ2 1 1 11 22163 1 1 58 LYS HZ3 H 12.227 2.141 -1.484 1.00 . A A . 58 LYS HZ3 1 1 11 22164 1 1 58 LYS N N 9.013 0.689 -5.833 1.00 . A A . 58 LYS N 1 1 11 22165 1 1 58 LYS NZ N 13.168 2.024 -1.915 1.00 . A A . 58 LYS NZ 1 1 11 22166 1 1 58 LYS O O 9.020 3.956 -4.671 1.00 . A A . 58 LYS O 1 1 11 22167 1 1 59 GLU C C 6.571 4.272 -7.345 1.00 . A A . 59 GLU C 1 1 11 22168 1 1 59 GLU CA C 8.081 4.504 -7.289 1.00 . A A . 59 GLU CA 1 1 11 22169 1 1 59 GLU CB C 8.610 4.898 -8.686 1.00 . A A . 59 GLU CB 1 1 11 22170 1 1 59 GLU CD C 10.625 5.598 -10.115 1.00 . A A . 59 GLU CD 1 1 11 22171 1 1 59 GLU CG C 10.034 5.478 -8.695 1.00 . A A . 59 GLU CG 1 1 11 22172 1 1 59 GLU H H 8.969 2.605 -7.474 1.00 . A A . 59 GLU H 1 1 11 22173 1 1 59 GLU HA H 8.280 5.319 -6.596 1.00 . A A . 59 GLU HA 1 1 11 22174 1 1 59 GLU HB2 H 8.596 4.015 -9.320 1.00 . A A . 59 GLU HB2 1 1 11 22175 1 1 59 GLU HB3 H 7.941 5.640 -9.121 1.00 . A A . 59 GLU HB3 1 1 11 22176 1 1 59 GLU HG2 H 9.994 6.469 -8.250 1.00 . A A . 59 GLU HG2 1 1 11 22177 1 1 59 GLU HG3 H 10.672 4.844 -8.087 1.00 . A A . 59 GLU HG3 1 1 11 22178 1 1 59 GLU N N 8.782 3.308 -6.824 1.00 . A A . 59 GLU N 1 1 11 22179 1 1 59 GLU O O 6.067 3.158 -7.114 1.00 . A A . 59 GLU O 1 1 11 22180 1 1 59 GLU OE1 O 9.996 6.242 -10.981 1.00 . A A . 59 GLU OE1 1 1 11 22181 1 1 59 GLU OE2 O 11.716 5.039 -10.374 1.00 . A A . 59 GLU OE2 1 1 11 22182 1 1 60 VAL C C 4.149 6.447 -8.998 1.00 . A A . 60 VAL C 1 1 11 22183 1 1 60 VAL CA C 4.429 5.406 -7.895 1.00 . A A . 60 VAL CA 1 1 11 22184 1 1 60 VAL CB C 3.627 5.795 -6.569 1.00 . A A . 60 VAL CB 1 1 11 22185 1 1 60 VAL CG1 C 3.735 4.710 -5.470 1.00 . A A . 60 VAL CG1 1 1 11 22186 1 1 60 VAL CG2 C 4.057 7.186 -6.027 1.00 . A A . 60 VAL CG2 1 1 11 22187 1 1 60 VAL H H 6.370 6.175 -7.871 1.00 . A A . 60 VAL H 1 1 11 22188 1 1 60 VAL HA H 4.082 4.437 -8.246 1.00 . A A . 60 VAL HA 1 1 11 22189 1 1 60 VAL HB H 2.576 5.857 -6.837 1.00 . A A . 60 VAL HB 1 1 11 22190 1 1 60 VAL HG11 H 3.364 3.765 -5.849 1.00 . A A . 60 VAL HG11 1 1 11 22191 1 1 60 VAL HG12 H 3.147 4.998 -4.608 1.00 . A A . 60 VAL HG12 1 1 11 22192 1 1 60 VAL HG13 H 4.770 4.593 -5.172 1.00 . A A . 60 VAL HG13 1 1 11 22193 1 1 60 VAL HG21 H 3.882 7.944 -6.779 1.00 . A A . 60 VAL HG21 1 1 11 22194 1 1 60 VAL HG22 H 5.113 7.170 -5.775 1.00 . A A . 60 VAL HG22 1 1 11 22195 1 1 60 VAL HG23 H 3.486 7.431 -5.141 1.00 . A A . 60 VAL HG23 1 1 11 22196 1 1 60 VAL N N 5.874 5.352 -7.697 1.00 . A A . 60 VAL N 1 1 11 22197 1 1 60 VAL O O 5.083 7.025 -9.577 1.00 . A A . 60 VAL O 1 1 11 22198 1 1 61 GLN C C 1.216 8.459 -9.305 1.00 . A A . 61 GLN C 1 1 11 22199 1 1 61 GLN CA C 2.436 7.882 -10.018 1.00 . A A . 61 GLN CA 1 1 11 22200 1 1 61 GLN CB C 2.134 7.672 -11.528 1.00 . A A . 61 GLN CB 1 1 11 22201 1 1 61 GLN CD C 0.396 7.168 -13.363 1.00 . A A . 61 GLN CD 1 1 11 22202 1 1 61 GLN CG C 0.795 7.008 -11.880 1.00 . A A . 61 GLN CG 1 1 11 22203 1 1 61 GLN H H 2.207 5.970 -9.093 1.00 . A A . 61 GLN H 1 1 11 22204 1 1 61 GLN HA H 3.243 8.616 -9.932 1.00 . A A . 61 GLN HA 1 1 11 22205 1 1 61 GLN HB2 H 2.155 8.636 -12.012 1.00 . A A . 61 GLN HB2 1 1 11 22206 1 1 61 GLN HB3 H 2.926 7.065 -11.950 1.00 . A A . 61 GLN HB3 1 1 11 22207 1 1 61 GLN HE21 H 1.240 8.971 -13.488 1.00 . A A . 61 GLN HE21 1 1 11 22208 1 1 61 GLN HE22 H 0.492 8.398 -14.923 1.00 . A A . 61 GLN HE22 1 1 11 22209 1 1 61 GLN HG2 H 0.862 5.948 -11.644 1.00 . A A . 61 GLN HG2 1 1 11 22210 1 1 61 GLN HG3 H 0.017 7.449 -11.274 1.00 . A A . 61 GLN HG3 1 1 11 22211 1 1 61 GLN N N 2.871 6.654 -9.321 1.00 . A A . 61 GLN N 1 1 11 22212 1 1 61 GLN NE2 N 0.748 8.292 -13.986 1.00 . A A . 61 GLN NE2 1 1 11 22213 1 1 61 GLN O O 0.562 7.775 -8.534 1.00 . A A . 61 GLN O 1 1 11 22214 1 1 61 GLN OE1 O -0.246 6.298 -13.940 1.00 . A A . 61 GLN OE1 1 1 11 22215 1 1 62 CYS C C -1.385 10.383 -9.969 1.00 . A A . 62 CYS C 1 1 11 22216 1 1 62 CYS CA C -0.214 10.448 -9.001 1.00 . A A . 62 CYS CA 1 1 11 22217 1 1 62 CYS CB C 0.231 11.894 -8.782 1.00 . A A . 62 CYS CB 1 1 11 22218 1 1 62 CYS H H 1.469 10.183 -10.253 1.00 . A A . 62 CYS H 1 1 11 22219 1 1 62 CYS HA H -0.483 9.998 -8.047 1.00 . A A . 62 CYS HA 1 1 11 22220 1 1 62 CYS HB2 H 1.077 11.903 -8.114 1.00 . A A . 62 CYS HB2 1 1 11 22221 1 1 62 CYS HB3 H 0.551 12.313 -9.730 1.00 . A A . 62 CYS HB3 1 1 11 22222 1 1 62 CYS N N 0.914 9.717 -9.594 1.00 . A A . 62 CYS N 1 1 11 22223 1 1 62 CYS O O -1.270 10.891 -11.068 1.00 . A A . 62 CYS O 1 1 11 22224 1 1 62 CYS SG S -0.988 13.036 -8.070 1.00 . A A . 62 CYS SG 1 1 11 22225 1 1 63 ILE C C -4.344 10.865 -10.865 1.00 . A A . 63 ILE C 1 1 11 22226 1 1 63 ILE CA C -3.645 9.522 -10.489 1.00 . A A . 63 ILE CA 1 1 11 22227 1 1 63 ILE CB C -4.691 8.516 -9.870 1.00 . A A . 63 ILE CB 1 1 11 22228 1 1 63 ILE CD1 C -4.912 6.319 -8.488 1.00 . A A . 63 ILE CD1 1 1 11 22229 1 1 63 ILE CG1 C -3.980 7.329 -9.148 1.00 . A A . 63 ILE CG1 1 1 11 22230 1 1 63 ILE CG2 C -5.641 7.966 -10.962 1.00 . A A . 63 ILE CG2 1 1 11 22231 1 1 63 ILE H H -2.559 9.431 -8.645 1.00 . A A . 63 ILE H 1 1 11 22232 1 1 63 ILE HA H -3.244 9.074 -11.398 1.00 . A A . 63 ILE HA 1 1 11 22233 1 1 63 ILE HB H -5.291 9.056 -9.144 1.00 . A A . 63 ILE HB 1 1 11 22234 1 1 63 ILE HD11 H -5.555 5.876 -9.237 1.00 . A A . 63 ILE HD11 1 1 11 22235 1 1 63 ILE HD12 H -5.512 6.810 -7.739 1.00 . A A . 63 ILE HD12 1 1 11 22236 1 1 63 ILE HD13 H -4.323 5.540 -8.023 1.00 . A A . 63 ILE HD13 1 1 11 22237 1 1 63 ILE HG12 H -3.372 6.787 -9.858 1.00 . A A . 63 ILE HG12 1 1 11 22238 1 1 63 ILE HG13 H -3.334 7.724 -8.371 1.00 . A A . 63 ILE HG13 1 1 11 22239 1 1 63 ILE HG21 H -5.070 7.392 -11.681 1.00 . A A . 63 ILE HG21 1 1 11 22240 1 1 63 ILE HG22 H -6.133 8.785 -11.468 1.00 . A A . 63 ILE HG22 1 1 11 22241 1 1 63 ILE HG23 H -6.392 7.327 -10.511 1.00 . A A . 63 ILE HG23 1 1 11 22242 1 1 63 ILE N N -2.500 9.755 -9.571 1.00 . A A . 63 ILE N 1 1 11 22243 1 1 63 ILE O O -4.980 10.978 -11.915 1.00 . A A . 63 ILE O 1 1 11 22244 1 1 64 ASN C C -4.139 14.068 -11.245 1.00 . A A . 64 ASN C 1 1 11 22245 1 1 64 ASN CA C -4.807 13.212 -10.122 1.00 . A A . 64 ASN CA 1 1 11 22246 1 1 64 ASN CB C -4.781 13.938 -8.722 1.00 . A A . 64 ASN CB 1 1 11 22247 1 1 64 ASN CG C -3.867 15.171 -8.641 1.00 . A A . 64 ASN CG 1 1 11 22248 1 1 64 ASN H H -3.619 11.710 -9.201 1.00 . A A . 64 ASN H 1 1 11 22249 1 1 64 ASN HA H -5.844 13.041 -10.401 1.00 . A A . 64 ASN HA 1 1 11 22250 1 1 64 ASN HB2 H -5.783 14.249 -8.457 1.00 . A A . 64 ASN HB2 1 1 11 22251 1 1 64 ASN HB3 H -4.447 13.232 -7.969 1.00 . A A . 64 ASN HB3 1 1 11 22252 1 1 64 ASN HD21 H -5.402 16.416 -8.499 1.00 . A A . 64 ASN HD21 1 1 11 22253 1 1 64 ASN HD22 H -3.850 17.152 -8.493 1.00 . A A . 64 ASN HD22 1 1 11 22254 1 1 64 ASN N N -4.174 11.876 -9.989 1.00 . A A . 64 ASN N 1 1 11 22255 1 1 64 ASN ND2 N -4.430 16.366 -8.534 1.00 . A A . 64 ASN ND2 1 1 11 22256 1 1 64 ASN O O -4.839 14.723 -12.018 1.00 . A A . 64 ASN O 1 1 11 22257 1 1 64 ASN OD1 O -2.649 15.035 -8.653 1.00 . A A . 64 ASN OD1 1 1 11 22258 1 1 65 CYS C C -0.983 14.120 -13.065 1.00 . A A . 65 CYS C 1 1 11 22259 1 1 65 CYS CA C -2.001 14.933 -12.247 1.00 . A A . 65 CYS CA 1 1 11 22260 1 1 65 CYS CB C -1.304 16.112 -11.494 1.00 . A A . 65 CYS CB 1 1 11 22261 1 1 65 CYS H H -2.291 13.470 -10.702 1.00 . A A . 65 CYS H 1 1 11 22262 1 1 65 CYS HA H -2.707 15.357 -12.960 1.00 . A A . 65 CYS HA 1 1 11 22263 1 1 65 CYS HB2 H -0.985 16.850 -12.215 1.00 . A A . 65 CYS HB2 1 1 11 22264 1 1 65 CYS HB3 H -2.024 16.576 -10.832 1.00 . A A . 65 CYS HB3 1 1 11 22265 1 1 65 CYS N N -2.777 14.066 -11.303 1.00 . A A . 65 CYS N 1 1 11 22266 1 1 65 CYS O O -0.116 14.690 -13.731 1.00 . A A . 65 CYS O 1 1 11 22267 1 1 65 CYS SG S 0.169 15.698 -10.479 1.00 . A A . 65 CYS SG 1 1 11 22268 1 1 66 GLU C C 1.148 11.775 -13.683 1.00 . A A . 66 GLU C 1 1 11 22269 1 1 66 GLU CA C -0.394 11.797 -13.873 1.00 . A A . 66 GLU CA 1 1 11 22270 1 1 66 GLU CB C -0.763 12.026 -15.371 1.00 . A A . 66 GLU CB 1 1 11 22271 1 1 66 GLU CD C -2.582 12.122 -17.184 1.00 . A A . 66 GLU CD 1 1 11 22272 1 1 66 GLU CG C -2.270 11.914 -15.690 1.00 . A A . 66 GLU CG 1 1 11 22273 1 1 66 GLU H H -1.728 12.414 -12.322 1.00 . A A . 66 GLU H 1 1 11 22274 1 1 66 GLU HA H -0.758 10.818 -13.585 1.00 . A A . 66 GLU HA 1 1 11 22275 1 1 66 GLU HB2 H -0.425 13.013 -15.665 1.00 . A A . 66 GLU HB2 1 1 11 22276 1 1 66 GLU HB3 H -0.239 11.292 -15.972 1.00 . A A . 66 GLU HB3 1 1 11 22277 1 1 66 GLU HG2 H -2.616 10.927 -15.394 1.00 . A A . 66 GLU HG2 1 1 11 22278 1 1 66 GLU HG3 H -2.806 12.656 -15.106 1.00 . A A . 66 GLU HG3 1 1 11 22279 1 1 66 GLU N N -1.111 12.776 -12.997 1.00 . A A . 66 GLU N 1 1 11 22280 1 1 66 GLU O O 1.840 11.033 -14.389 1.00 . A A . 66 GLU O 1 1 11 22281 1 1 66 GLU OE1 O -2.354 11.184 -17.980 1.00 . A A . 66 GLU OE1 1 1 11 22282 1 1 66 GLU OE2 O -3.029 13.229 -17.571 1.00 . A A . 66 GLU OE2 1 1 11 22283 1 1 67 LYS C C 3.789 11.463 -11.905 1.00 . A A . 67 LYS C 1 1 11 22284 1 1 67 LYS CA C 3.126 12.707 -12.519 1.00 . A A . 67 LYS CA 1 1 11 22285 1 1 67 LYS CB C 3.414 13.945 -11.634 1.00 . A A . 67 LYS CB 1 1 11 22286 1 1 67 LYS CD C 4.110 15.941 -13.186 1.00 . A A . 67 LYS CD 1 1 11 22287 1 1 67 LYS CE C 4.263 15.236 -14.545 1.00 . A A . 67 LYS CE 1 1 11 22288 1 1 67 LYS CG C 3.031 15.323 -12.244 1.00 . A A . 67 LYS CG 1 1 11 22289 1 1 67 LYS H H 1.069 13.007 -12.103 1.00 . A A . 67 LYS H 1 1 11 22290 1 1 67 LYS HA H 3.561 12.885 -13.502 1.00 . A A . 67 LYS HA 1 1 11 22291 1 1 67 LYS HB2 H 2.867 13.829 -10.701 1.00 . A A . 67 LYS HB2 1 1 11 22292 1 1 67 LYS HB3 H 4.469 13.967 -11.401 1.00 . A A . 67 LYS HB3 1 1 11 22293 1 1 67 LYS HD2 H 3.854 16.979 -13.370 1.00 . A A . 67 LYS HD2 1 1 11 22294 1 1 67 LYS HD3 H 5.065 15.911 -12.670 1.00 . A A . 67 LYS HD3 1 1 11 22295 1 1 67 LYS HE2 H 4.480 14.191 -14.375 1.00 . A A . 67 LYS HE2 1 1 11 22296 1 1 67 LYS HE3 H 3.337 15.323 -15.099 1.00 . A A . 67 LYS HE3 1 1 11 22297 1 1 67 LYS HG2 H 2.101 15.225 -12.791 1.00 . A A . 67 LYS HG2 1 1 11 22298 1 1 67 LYS HG3 H 2.876 16.003 -11.423 1.00 . A A . 67 LYS HG3 1 1 11 22299 1 1 67 LYS HZ1 H 5.199 16.838 -15.514 1.00 . A A . 67 LYS HZ1 1 1 11 22300 1 1 67 LYS HZ2 H 5.431 15.348 -16.279 1.00 . A A . 67 LYS HZ2 1 1 11 22301 1 1 67 LYS HZ3 H 6.275 15.708 -14.861 1.00 . A A . 67 LYS HZ3 1 1 11 22302 1 1 67 LYS N N 1.672 12.539 -12.706 1.00 . A A . 67 LYS N 1 1 11 22303 1 1 67 LYS NZ N 5.368 15.822 -15.355 1.00 . A A . 67 LYS NZ 1 1 11 22304 1 1 67 LYS O O 3.275 10.891 -10.938 1.00 . A A . 67 LYS O 1 1 11 22305 1 1 68 ILE C C 6.724 10.516 -10.886 1.00 . A A . 68 ILE C 1 1 11 22306 1 1 68 ILE CA C 5.795 9.988 -11.988 1.00 . A A . 68 ILE CA 1 1 11 22307 1 1 68 ILE CB C 6.644 9.345 -13.156 1.00 . A A . 68 ILE CB 1 1 11 22308 1 1 68 ILE CD1 C 4.915 7.510 -13.854 1.00 . A A . 68 ILE CD1 1 1 11 22309 1 1 68 ILE CG1 C 5.711 8.748 -14.263 1.00 . A A . 68 ILE CG1 1 1 11 22310 1 1 68 ILE CG2 C 7.634 8.268 -12.628 1.00 . A A . 68 ILE CG2 1 1 11 22311 1 1 68 ILE H H 5.282 11.650 -13.215 1.00 . A A . 68 ILE H 1 1 11 22312 1 1 68 ILE HA H 5.140 9.221 -11.572 1.00 . A A . 68 ILE HA 1 1 11 22313 1 1 68 ILE HB H 7.240 10.141 -13.599 1.00 . A A . 68 ILE HB 1 1 11 22314 1 1 68 ILE HD11 H 4.354 7.717 -12.953 1.00 . A A . 68 ILE HD11 1 1 11 22315 1 1 68 ILE HD12 H 5.589 6.683 -13.672 1.00 . A A . 68 ILE HD12 1 1 11 22316 1 1 68 ILE HD13 H 4.230 7.245 -14.645 1.00 . A A . 68 ILE HD13 1 1 11 22317 1 1 68 ILE HG12 H 4.997 9.505 -14.559 1.00 . A A . 68 ILE HG12 1 1 11 22318 1 1 68 ILE HG13 H 6.311 8.485 -15.126 1.00 . A A . 68 ILE HG13 1 1 11 22319 1 1 68 ILE HG21 H 7.089 7.479 -12.126 1.00 . A A . 68 ILE HG21 1 1 11 22320 1 1 68 ILE HG22 H 8.328 8.717 -11.928 1.00 . A A . 68 ILE HG22 1 1 11 22321 1 1 68 ILE HG23 H 8.193 7.847 -13.455 1.00 . A A . 68 ILE HG23 1 1 11 22322 1 1 68 ILE N N 4.956 11.106 -12.465 1.00 . A A . 68 ILE N 1 1 11 22323 1 1 68 ILE O O 7.467 11.482 -11.098 1.00 . A A . 68 ILE O 1 1 11 22324 1 1 69 GLN C C 7.597 9.103 -7.575 1.00 . A A . 69 GLN C 1 1 11 22325 1 1 69 GLN CA C 7.391 10.299 -8.513 1.00 . A A . 69 GLN CA 1 1 11 22326 1 1 69 GLN CB C 6.616 11.460 -7.824 1.00 . A A . 69 GLN CB 1 1 11 22327 1 1 69 GLN CD C 4.296 12.455 -7.245 1.00 . A A . 69 GLN CD 1 1 11 22328 1 1 69 GLN CG C 5.106 11.192 -7.590 1.00 . A A . 69 GLN CG 1 1 11 22329 1 1 69 GLN H H 6.111 9.061 -9.665 1.00 . A A . 69 GLN H 1 1 11 22330 1 1 69 GLN HA H 8.371 10.659 -8.817 1.00 . A A . 69 GLN HA 1 1 11 22331 1 1 69 GLN HB2 H 7.077 11.670 -6.864 1.00 . A A . 69 GLN HB2 1 1 11 22332 1 1 69 GLN HB3 H 6.710 12.345 -8.446 1.00 . A A . 69 GLN HB3 1 1 11 22333 1 1 69 GLN HE21 H 5.807 13.236 -6.210 1.00 . A A . 69 GLN HE21 1 1 11 22334 1 1 69 GLN HE22 H 4.388 14.204 -6.323 1.00 . A A . 69 GLN HE22 1 1 11 22335 1 1 69 GLN HG2 H 4.688 10.753 -8.491 1.00 . A A . 69 GLN HG2 1 1 11 22336 1 1 69 GLN HG3 H 5.002 10.485 -6.777 1.00 . A A . 69 GLN HG3 1 1 11 22337 1 1 69 GLN N N 6.664 9.871 -9.719 1.00 . A A . 69 GLN N 1 1 11 22338 1 1 69 GLN NE2 N 4.884 13.390 -6.509 1.00 . A A . 69 GLN NE2 1 1 11 22339 1 1 69 GLN O O 6.990 8.052 -7.772 1.00 . A A . 69 GLN O 1 1 11 22340 1 1 69 GLN OE1 O 3.128 12.573 -7.614 1.00 . A A . 69 GLN OE1 1 1 11 22341 1 1 70 HIS C C 7.614 7.888 -4.666 1.00 . A A . 70 HIS C 1 1 11 22342 1 1 70 HIS CA C 8.790 8.152 -5.629 1.00 . A A . 70 HIS CA 1 1 11 22343 1 1 70 HIS CB C 10.096 8.440 -4.838 1.00 . A A . 70 HIS CB 1 1 11 22344 1 1 70 HIS CD2 C 10.053 10.742 -3.586 1.00 . A A . 70 HIS CD2 1 1 11 22345 1 1 70 HIS CE1 C 9.722 9.996 -1.556 1.00 . A A . 70 HIS CE1 1 1 11 22346 1 1 70 HIS CG C 9.970 9.390 -3.662 1.00 . A A . 70 HIS CG 1 1 11 22347 1 1 70 HIS H H 8.899 10.128 -6.440 1.00 . A A . 70 HIS H 1 1 11 22348 1 1 70 HIS HA H 8.940 7.254 -6.230 1.00 . A A . 70 HIS HA 1 1 11 22349 1 1 70 HIS HB2 H 10.481 7.505 -4.452 1.00 . A A . 70 HIS HB2 1 1 11 22350 1 1 70 HIS HB3 H 10.836 8.853 -5.518 1.00 . A A . 70 HIS HB3 1 1 11 22351 1 1 70 HIS HD1 H 9.637 8.026 -2.086 1.00 . A A . 70 HIS HD1 1 1 11 22352 1 1 70 HIS HD2 H 10.226 11.420 -4.407 1.00 . A A . 70 HIS HD2 1 1 11 22353 1 1 70 HIS HE1 H 9.562 9.956 -0.486 1.00 . A A . 70 HIS HE1 1 1 11 22354 1 1 70 HIS HE2 H 10.124 11.970 -1.896 1.00 . A A . 70 HIS HE2 1 1 11 22355 1 1 70 HIS N N 8.469 9.257 -6.563 1.00 . A A . 70 HIS N 1 1 11 22356 1 1 70 HIS ND1 N 9.755 8.959 -2.367 1.00 . A A . 70 HIS ND1 1 1 11 22357 1 1 70 HIS NE2 N 9.900 11.092 -2.270 1.00 . A A . 70 HIS NE2 1 1 11 22358 1 1 70 HIS O O 6.697 8.710 -4.557 1.00 . A A . 70 HIS O 1 1 11 22359 1 1 71 ALA C C 6.673 7.333 -1.768 1.00 . A A . 71 ALA C 1 1 11 22360 1 1 71 ALA CA C 6.635 6.372 -2.978 1.00 . A A . 71 ALA CA 1 1 11 22361 1 1 71 ALA CB C 6.826 4.910 -2.553 1.00 . A A . 71 ALA CB 1 1 11 22362 1 1 71 ALA H H 8.414 6.133 -4.107 1.00 . A A . 71 ALA H 1 1 11 22363 1 1 71 ALA HA H 5.664 6.453 -3.466 1.00 . A A . 71 ALA HA 1 1 11 22364 1 1 71 ALA HB1 H 6.054 4.627 -1.852 1.00 . A A . 71 ALA HB1 1 1 11 22365 1 1 71 ALA HB2 H 7.797 4.785 -2.090 1.00 . A A . 71 ALA HB2 1 1 11 22366 1 1 71 ALA HB3 H 6.763 4.270 -3.425 1.00 . A A . 71 ALA HB3 1 1 11 22367 1 1 71 ALA N N 7.662 6.745 -3.962 1.00 . A A . 71 ALA N 1 1 11 22368 1 1 71 ALA O O 7.531 7.218 -0.887 1.00 . A A . 71 ALA O 1 1 11 22369 1 1 72 GLN C C 4.148 9.420 -0.288 1.00 . A A . 72 GLN C 1 1 11 22370 1 1 72 GLN CA C 5.616 9.344 -0.738 1.00 . A A . 72 GLN CA 1 1 11 22371 1 1 72 GLN CB C 6.148 10.718 -1.245 1.00 . A A . 72 GLN CB 1 1 11 22372 1 1 72 GLN CD C 6.383 12.337 -3.264 1.00 . A A . 72 GLN CD 1 1 11 22373 1 1 72 GLN CG C 5.618 11.158 -2.631 1.00 . A A . 72 GLN CG 1 1 11 22374 1 1 72 GLN H H 5.166 8.368 -2.564 1.00 . A A . 72 GLN H 1 1 11 22375 1 1 72 GLN HA H 6.210 9.035 0.124 1.00 . A A . 72 GLN HA 1 1 11 22376 1 1 72 GLN HB2 H 5.886 11.484 -0.522 1.00 . A A . 72 GLN HB2 1 1 11 22377 1 1 72 GLN HB3 H 7.228 10.662 -1.300 1.00 . A A . 72 GLN HB3 1 1 11 22378 1 1 72 GLN HE21 H 6.657 13.226 -1.502 1.00 . A A . 72 GLN HE21 1 1 11 22379 1 1 72 GLN HE22 H 7.326 14.041 -2.873 1.00 . A A . 72 GLN HE22 1 1 11 22380 1 1 72 GLN HG2 H 5.679 10.311 -3.309 1.00 . A A . 72 GLN HG2 1 1 11 22381 1 1 72 GLN HG3 H 4.576 11.443 -2.531 1.00 . A A . 72 GLN HG3 1 1 11 22382 1 1 72 GLN N N 5.767 8.320 -1.791 1.00 . A A . 72 GLN N 1 1 11 22383 1 1 72 GLN NE2 N 6.832 13.297 -2.464 1.00 . A A . 72 GLN NE2 1 1 11 22384 1 1 72 GLN O O 3.301 8.663 -0.781 1.00 . A A . 72 GLN O 1 1 11 22385 1 1 72 GLN OE1 O 6.535 12.401 -4.478 1.00 . A A . 72 GLN OE1 1 1 11 22386 1 1 73 GLN C C 1.764 11.592 0.537 1.00 . A A . 73 GLN C 1 1 11 22387 1 1 73 GLN CA C 2.505 10.449 1.247 1.00 . A A . 73 GLN CA 1 1 11 22388 1 1 73 GLN CB C 2.567 10.720 2.773 1.00 . A A . 73 GLN CB 1 1 11 22389 1 1 73 GLN CD C 1.233 10.980 4.982 1.00 . A A . 73 GLN CD 1 1 11 22390 1 1 73 GLN CG C 1.182 10.802 3.460 1.00 . A A . 73 GLN CG 1 1 11 22391 1 1 73 GLN H H 4.594 10.816 1.085 1.00 . A A . 73 GLN H 1 1 11 22392 1 1 73 GLN HA H 1.957 9.524 1.082 1.00 . A A . 73 GLN HA 1 1 11 22393 1 1 73 GLN HB2 H 3.132 9.921 3.239 1.00 . A A . 73 GLN HB2 1 1 11 22394 1 1 73 GLN HB3 H 3.091 11.656 2.944 1.00 . A A . 73 GLN HB3 1 1 11 22395 1 1 73 GLN HE21 H -0.508 10.029 5.184 1.00 . A A . 73 GLN HE21 1 1 11 22396 1 1 73 GLN HE22 H 0.221 10.587 6.649 1.00 . A A . 73 GLN HE22 1 1 11 22397 1 1 73 GLN HG2 H 0.640 11.638 3.042 1.00 . A A . 73 GLN HG2 1 1 11 22398 1 1 73 GLN HG3 H 0.639 9.888 3.238 1.00 . A A . 73 GLN HG3 1 1 11 22399 1 1 73 GLN N N 3.864 10.282 0.699 1.00 . A A . 73 GLN N 1 1 11 22400 1 1 73 GLN NE2 N 0.214 10.481 5.675 1.00 . A A . 73 GLN NE2 1 1 11 22401 1 1 73 GLN O O 0.542 11.557 0.407 1.00 . A A . 73 GLN O 1 1 11 22402 1 1 73 GLN OE1 O 2.169 11.568 5.528 1.00 . A A . 73 GLN OE1 1 1 11 22403 1 1 74 THR C C 2.703 14.117 -1.840 1.00 . A A . 74 THR C 1 1 11 22404 1 1 74 THR CA C 1.958 13.820 -0.525 1.00 . A A . 74 THR CA 1 1 11 22405 1 1 74 THR CB C 2.068 15.052 0.446 1.00 . A A . 74 THR CB 1 1 11 22406 1 1 74 THR CG2 C 1.105 16.187 0.054 1.00 . A A . 74 THR CG2 1 1 11 22407 1 1 74 THR H H 3.492 12.546 0.185 1.00 . A A . 74 THR H 1 1 11 22408 1 1 74 THR HA H 0.904 13.646 -0.747 1.00 . A A . 74 THR HA 1 1 11 22409 1 1 74 THR HB H 3.082 15.437 0.414 1.00 . A A . 74 THR HB 1 1 11 22410 1 1 74 THR HG1 H 2.300 13.860 2.015 1.00 . A A . 74 THR HG1 1 1 11 22411 1 1 74 THR HG21 H 1.216 17.016 0.743 1.00 . A A . 74 THR HG21 1 1 11 22412 1 1 74 THR HG22 H 0.084 15.830 0.089 1.00 . A A . 74 THR HG22 1 1 11 22413 1 1 74 THR HG23 H 1.328 16.529 -0.949 1.00 . A A . 74 THR HG23 1 1 11 22414 1 1 74 THR N N 2.519 12.611 0.095 1.00 . A A . 74 THR N 1 1 11 22415 1 1 74 THR O O 3.935 14.064 -1.887 1.00 . A A . 74 THR O 1 1 11 22416 1 1 74 THR OG1 O 1.774 14.640 1.798 1.00 . A A . 74 THR OG1 1 1 11 22417 1 1 75 CYS C C 3.113 16.123 -4.219 1.00 . A A . 75 CYS C 1 1 11 22418 1 1 75 CYS CA C 2.466 14.742 -4.227 1.00 . A A . 75 CYS CA 1 1 11 22419 1 1 75 CYS CB C 1.324 14.727 -5.240 1.00 . A A . 75 CYS CB 1 1 11 22420 1 1 75 CYS H H 0.969 14.405 -2.773 1.00 . A A . 75 CYS H 1 1 11 22421 1 1 75 CYS HA H 3.202 13.989 -4.506 1.00 . A A . 75 CYS HA 1 1 11 22422 1 1 75 CYS HB2 H 0.907 13.736 -5.289 1.00 . A A . 75 CYS HB2 1 1 11 22423 1 1 75 CYS HB3 H 0.549 15.404 -4.902 1.00 . A A . 75 CYS HB3 1 1 11 22424 1 1 75 CYS N N 1.937 14.408 -2.896 1.00 . A A . 75 CYS N 1 1 11 22425 1 1 75 CYS O O 2.429 17.119 -4.016 1.00 . A A . 75 CYS O 1 1 11 22426 1 1 75 CYS SG S 1.746 15.202 -6.950 1.00 . A A . 75 CYS SG 1 1 11 22427 1 1 76 GLU C C 4.914 18.342 -5.711 1.00 . A A . 76 GLU C 1 1 11 22428 1 1 76 GLU CA C 5.207 17.418 -4.492 1.00 . A A . 76 GLU CA 1 1 11 22429 1 1 76 GLU CB C 6.716 17.045 -4.418 1.00 . A A . 76 GLU CB 1 1 11 22430 1 1 76 GLU CD C 8.616 15.565 -5.312 1.00 . A A . 76 GLU CD 1 1 11 22431 1 1 76 GLU CG C 7.179 16.069 -5.517 1.00 . A A . 76 GLU CG 1 1 11 22432 1 1 76 GLU H H 4.875 15.326 -4.690 1.00 . A A . 76 GLU H 1 1 11 22433 1 1 76 GLU HA H 4.951 17.969 -3.590 1.00 . A A . 76 GLU HA 1 1 11 22434 1 1 76 GLU HB2 H 7.308 17.950 -4.494 1.00 . A A . 76 GLU HB2 1 1 11 22435 1 1 76 GLU HB3 H 6.914 16.587 -3.453 1.00 . A A . 76 GLU HB3 1 1 11 22436 1 1 76 GLU HG2 H 6.506 15.214 -5.531 1.00 . A A . 76 GLU HG2 1 1 11 22437 1 1 76 GLU HG3 H 7.112 16.573 -6.476 1.00 . A A . 76 GLU HG3 1 1 11 22438 1 1 76 GLU N N 4.413 16.172 -4.496 1.00 . A A . 76 GLU N 1 1 11 22439 1 1 76 GLU O O 5.603 19.352 -5.892 1.00 . A A . 76 GLU O 1 1 11 22440 1 1 76 GLU OE1 O 8.814 14.625 -4.513 1.00 . A A . 76 GLU OE1 1 1 11 22441 1 1 76 GLU OE2 O 9.550 16.105 -5.943 1.00 . A A . 76 GLU OE2 1 1 11 22442 1 1 77 GLU C C 2.027 19.298 -7.688 1.00 . A A . 77 GLU C 1 1 11 22443 1 1 77 GLU CA C 3.514 18.829 -7.718 1.00 . A A . 77 GLU CA 1 1 11 22444 1 1 77 GLU CB C 3.848 18.007 -9.001 1.00 . A A . 77 GLU CB 1 1 11 22445 1 1 77 GLU CD C 4.620 20.090 -10.323 1.00 . A A . 77 GLU CD 1 1 11 22446 1 1 77 GLU CG C 3.792 18.787 -10.335 1.00 . A A . 77 GLU CG 1 1 11 22447 1 1 77 GLU H H 3.371 17.220 -6.343 1.00 . A A . 77 GLU H 1 1 11 22448 1 1 77 GLU HA H 4.133 19.723 -7.721 1.00 . A A . 77 GLU HA 1 1 11 22449 1 1 77 GLU HB2 H 4.851 17.601 -8.896 1.00 . A A . 77 GLU HB2 1 1 11 22450 1 1 77 GLU HB3 H 3.156 17.173 -9.066 1.00 . A A . 77 GLU HB3 1 1 11 22451 1 1 77 GLU HG2 H 4.166 18.146 -11.129 1.00 . A A . 77 GLU HG2 1 1 11 22452 1 1 77 GLU HG3 H 2.755 19.026 -10.546 1.00 . A A . 77 GLU HG3 1 1 11 22453 1 1 77 GLU N N 3.880 18.024 -6.526 1.00 . A A . 77 GLU N 1 1 11 22454 1 1 77 GLU O O 1.606 20.091 -8.537 1.00 . A A . 77 GLU O 1 1 11 22455 1 1 77 GLU OE1 O 5.867 20.017 -10.274 1.00 . A A . 77 GLU OE1 1 1 11 22456 1 1 77 GLU OE2 O 4.026 21.194 -10.338 1.00 . A A . 77 GLU OE2 1 1 11 22457 1 1 78 CYS C C -0.697 19.140 -5.086 1.00 . A A . 78 CYS C 1 1 11 22458 1 1 78 CYS CA C -0.182 19.305 -6.537 1.00 . A A . 78 CYS CA 1 1 11 22459 1 1 78 CYS CB C -1.152 18.604 -7.533 1.00 . A A . 78 CYS CB 1 1 11 22460 1 1 78 CYS H H 1.592 18.186 -6.063 1.00 . A A . 78 CYS H 1 1 11 22461 1 1 78 CYS HA H -0.189 20.370 -6.753 1.00 . A A . 78 CYS HA 1 1 11 22462 1 1 78 CYS HB2 H -2.098 19.131 -7.539 1.00 . A A . 78 CYS HB2 1 1 11 22463 1 1 78 CYS HB3 H -0.736 18.631 -8.528 1.00 . A A . 78 CYS HB3 1 1 11 22464 1 1 78 CYS N N 1.225 18.827 -6.701 1.00 . A A . 78 CYS N 1 1 11 22465 1 1 78 CYS O O -1.893 19.335 -4.834 1.00 . A A . 78 CYS O 1 1 11 22466 1 1 78 CYS SG S -1.521 16.868 -7.163 1.00 . A A . 78 CYS SG 1 1 11 22467 1 1 79 SER C C -1.220 17.595 -2.402 1.00 . A A . 79 SER C 1 1 11 22468 1 1 79 SER CA C -0.100 18.632 -2.689 1.00 . A A . 79 SER CA 1 1 11 22469 1 1 79 SER CB C -0.415 20.018 -2.057 1.00 . A A . 79 SER CB 1 1 11 22470 1 1 79 SER H H 1.140 18.659 -4.410 1.00 . A A . 79 SER H 1 1 11 22471 1 1 79 SER HA H 0.804 18.252 -2.227 1.00 . A A . 79 SER HA 1 1 11 22472 1 1 79 SER HB2 H -1.283 20.447 -2.535 1.00 . A A . 79 SER HB2 1 1 11 22473 1 1 79 SER HB3 H -0.608 19.904 -0.995 1.00 . A A . 79 SER HB3 1 1 11 22474 1 1 79 SER HG H 1.351 20.710 -1.563 1.00 . A A . 79 SER HG 1 1 11 22475 1 1 79 SER N N 0.211 18.788 -4.137 1.00 . A A . 79 SER N 1 1 11 22476 1 1 79 SER O O -1.841 17.630 -1.335 1.00 . A A . 79 SER O 1 1 11 22477 1 1 79 SER OG O 0.677 20.912 -2.220 1.00 . A A . 79 SER OG 1 1 11 22478 1 1 80 THR C C -2.011 14.480 -2.274 1.00 . A A . 80 THR C 1 1 11 22479 1 1 80 THR CA C -2.472 15.607 -3.213 1.00 . A A . 80 THR CA 1 1 11 22480 1 1 80 THR CB C -2.872 15.023 -4.612 1.00 . A A . 80 THR CB 1 1 11 22481 1 1 80 THR CG2 C -3.826 13.807 -4.525 1.00 . A A . 80 THR CG2 1 1 11 22482 1 1 80 THR H H -0.835 16.616 -4.113 1.00 . A A . 80 THR H 1 1 11 22483 1 1 80 THR HA H -3.356 16.086 -2.787 1.00 . A A . 80 THR HA 1 1 11 22484 1 1 80 THR HB H -1.966 14.716 -5.129 1.00 . A A . 80 THR HB 1 1 11 22485 1 1 80 THR HG1 H -4.081 16.572 -4.829 1.00 . A A . 80 THR HG1 1 1 11 22486 1 1 80 THR HG21 H -4.090 13.483 -5.524 1.00 . A A . 80 THR HG21 1 1 11 22487 1 1 80 THR HG22 H -4.725 14.083 -3.987 1.00 . A A . 80 THR HG22 1 1 11 22488 1 1 80 THR HG23 H -3.338 12.992 -4.009 1.00 . A A . 80 THR HG23 1 1 11 22489 1 1 80 THR N N -1.422 16.638 -3.335 1.00 . A A . 80 THR N 1 1 11 22490 1 1 80 THR O O -0.966 13.858 -2.502 1.00 . A A . 80 THR O 1 1 11 22491 1 1 80 THR OG1 O -3.491 16.055 -5.389 1.00 . A A . 80 THR OG1 1 1 11 22492 1 1 81 LEU C C -2.861 11.804 -0.862 1.00 . A A . 81 LEU C 1 1 11 22493 1 1 81 LEU CA C -2.581 13.192 -0.235 1.00 . A A . 81 LEU CA 1 1 11 22494 1 1 81 LEU CB C -3.498 13.442 0.995 1.00 . A A . 81 LEU CB 1 1 11 22495 1 1 81 LEU CD1 C -1.874 12.785 2.861 1.00 . A A . 81 LEU CD1 1 1 11 22496 1 1 81 LEU CD2 C -4.395 12.705 3.282 1.00 . A A . 81 LEU CD2 1 1 11 22497 1 1 81 LEU CG C -3.264 12.529 2.237 1.00 . A A . 81 LEU CG 1 1 11 22498 1 1 81 LEU H H -3.594 14.819 -1.106 1.00 . A A . 81 LEU H 1 1 11 22499 1 1 81 LEU HA H -1.540 13.248 0.084 1.00 . A A . 81 LEU HA 1 1 11 22500 1 1 81 LEU HB2 H -3.365 14.476 1.307 1.00 . A A . 81 LEU HB2 1 1 11 22501 1 1 81 LEU HB3 H -4.529 13.326 0.674 1.00 . A A . 81 LEU HB3 1 1 11 22502 1 1 81 LEU HD11 H -1.102 12.588 2.126 1.00 . A A . 81 LEU HD11 1 1 11 22503 1 1 81 LEU HD12 H -1.728 12.127 3.706 1.00 . A A . 81 LEU HD12 1 1 11 22504 1 1 81 LEU HD13 H -1.800 13.814 3.190 1.00 . A A . 81 LEU HD13 1 1 11 22505 1 1 81 LEU HD21 H -4.428 13.732 3.625 1.00 . A A . 81 LEU HD21 1 1 11 22506 1 1 81 LEU HD22 H -4.216 12.053 4.126 1.00 . A A . 81 LEU HD22 1 1 11 22507 1 1 81 LEU HD23 H -5.347 12.448 2.836 1.00 . A A . 81 LEU HD23 1 1 11 22508 1 1 81 LEU HG H -3.281 11.493 1.913 1.00 . A A . 81 LEU HG 1 1 11 22509 1 1 81 LEU N N -2.811 14.246 -1.223 1.00 . A A . 81 LEU N 1 1 11 22510 1 1 81 LEU O O -4.005 11.490 -1.212 1.00 . A A . 81 LEU O 1 1 11 22511 1 1 82 PHE C C -2.548 8.698 -0.563 1.00 . A A . 82 PHE C 1 1 11 22512 1 1 82 PHE CA C -1.868 9.643 -1.568 1.00 . A A . 82 PHE CA 1 1 11 22513 1 1 82 PHE CB C -0.449 9.117 -1.921 1.00 . A A . 82 PHE CB 1 1 11 22514 1 1 82 PHE CD1 C -0.472 10.507 -4.065 1.00 . A A . 82 PHE CD1 1 1 11 22515 1 1 82 PHE CD2 C 1.644 9.814 -3.192 1.00 . A A . 82 PHE CD2 1 1 11 22516 1 1 82 PHE CE1 C 0.169 11.118 -5.118 1.00 . A A . 82 PHE CE1 1 1 11 22517 1 1 82 PHE CE2 C 2.283 10.432 -4.244 1.00 . A A . 82 PHE CE2 1 1 11 22518 1 1 82 PHE CG C 0.253 9.839 -3.077 1.00 . A A . 82 PHE CG 1 1 11 22519 1 1 82 PHE CZ C 1.546 11.082 -5.206 1.00 . A A . 82 PHE CZ 1 1 11 22520 1 1 82 PHE H H -0.918 11.388 -0.851 1.00 . A A . 82 PHE H 1 1 11 22521 1 1 82 PHE HA H -2.465 9.666 -2.479 1.00 . A A . 82 PHE HA 1 1 11 22522 1 1 82 PHE HB2 H 0.182 9.205 -1.044 1.00 . A A . 82 PHE HB2 1 1 11 22523 1 1 82 PHE HB3 H -0.519 8.065 -2.191 1.00 . A A . 82 PHE HB3 1 1 11 22524 1 1 82 PHE HD1 H -1.554 10.544 -4.006 1.00 . A A . 82 PHE HD1 1 1 11 22525 1 1 82 PHE HD2 H 2.227 9.305 -2.440 1.00 . A A . 82 PHE HD2 1 1 11 22526 1 1 82 PHE HE1 H -0.409 11.630 -5.875 1.00 . A A . 82 PHE HE1 1 1 11 22527 1 1 82 PHE HE2 H 3.363 10.403 -4.314 1.00 . A A . 82 PHE HE2 1 1 11 22528 1 1 82 PHE HZ H 2.046 11.565 -6.035 1.00 . A A . 82 PHE HZ 1 1 11 22529 1 1 82 PHE N N -1.794 11.020 -1.051 1.00 . A A . 82 PHE N 1 1 11 22530 1 1 82 PHE O O -3.182 7.732 -0.961 1.00 . A A . 82 PHE O 1 1 11 22531 1 1 83 GLY C C -2.933 8.870 3.127 1.00 . A A . 83 GLY C 1 1 11 22532 1 1 83 GLY CA C -3.018 8.185 1.784 1.00 . A A . 83 GLY CA 1 1 11 22533 1 1 83 GLY H H -1.860 9.768 0.981 1.00 . A A . 83 GLY H 1 1 11 22534 1 1 83 GLY HA2 H -4.058 8.008 1.535 1.00 . A A . 83 GLY HA2 1 1 11 22535 1 1 83 GLY HA3 H -2.508 7.229 1.847 1.00 . A A . 83 GLY HA3 1 1 11 22536 1 1 83 GLY N N -2.399 8.990 0.732 1.00 . A A . 83 GLY N 1 1 11 22537 1 1 83 GLY O O -1.876 9.427 3.456 1.00 . A A . 83 GLY O 1 1 11 22538 1 1 84 GLU C C -3.004 8.707 6.147 1.00 . A A . 84 GLU C 1 1 11 22539 1 1 84 GLU CA C -4.069 9.400 5.279 1.00 . A A . 84 GLU CA 1 1 11 22540 1 1 84 GLU CB C -5.463 9.221 5.932 1.00 . A A . 84 GLU CB 1 1 11 22541 1 1 84 GLU CD C -7.973 9.756 5.945 1.00 . A A . 84 GLU CD 1 1 11 22542 1 1 84 GLU CG C -6.635 9.890 5.186 1.00 . A A . 84 GLU CG 1 1 11 22543 1 1 84 GLU H H -4.860 8.435 3.544 1.00 . A A . 84 GLU H 1 1 11 22544 1 1 84 GLU HA H -3.836 10.457 5.214 1.00 . A A . 84 GLU HA 1 1 11 22545 1 1 84 GLU HB2 H -5.678 8.155 6.003 1.00 . A A . 84 GLU HB2 1 1 11 22546 1 1 84 GLU HB3 H -5.426 9.628 6.938 1.00 . A A . 84 GLU HB3 1 1 11 22547 1 1 84 GLU HG2 H -6.409 10.946 5.050 1.00 . A A . 84 GLU HG2 1 1 11 22548 1 1 84 GLU HG3 H -6.737 9.430 4.210 1.00 . A A . 84 GLU HG3 1 1 11 22549 1 1 84 GLU N N -4.042 8.843 3.905 1.00 . A A . 84 GLU N 1 1 11 22550 1 1 84 GLU O O -2.357 9.334 6.998 1.00 . A A . 84 GLU O 1 1 11 22551 1 1 84 GLU OE1 O -8.651 8.716 5.807 1.00 . A A . 84 GLU OE1 1 1 11 22552 1 1 84 GLU OE2 O -8.346 10.687 6.686 1.00 . A A . 84 GLU OE2 1 1 11 22553 1 1 85 TYR C C -0.755 6.212 5.486 1.00 . A A . 85 TYR C 1 1 11 22554 1 1 85 TYR CA C -1.826 6.575 6.534 1.00 . A A . 85 TYR CA 1 1 11 22555 1 1 85 TYR CB C -2.483 5.300 7.129 1.00 . A A . 85 TYR CB 1 1 11 22556 1 1 85 TYR CD1 C -1.710 5.077 9.542 1.00 . A A . 85 TYR CD1 1 1 11 22557 1 1 85 TYR CD2 C -0.765 3.571 7.941 1.00 . A A . 85 TYR CD2 1 1 11 22558 1 1 85 TYR CE1 C -0.958 4.495 10.538 1.00 . A A . 85 TYR CE1 1 1 11 22559 1 1 85 TYR CE2 C -0.009 2.986 8.939 1.00 . A A . 85 TYR CE2 1 1 11 22560 1 1 85 TYR CG C -1.636 4.631 8.221 1.00 . A A . 85 TYR CG 1 1 11 22561 1 1 85 TYR CZ C -0.112 3.452 10.235 1.00 . A A . 85 TYR CZ 1 1 11 22562 1 1 85 TYR H H -3.437 6.983 5.246 1.00 . A A . 85 TYR H 1 1 11 22563 1 1 85 TYR HA H -1.365 7.148 7.340 1.00 . A A . 85 TYR HA 1 1 11 22564 1 1 85 TYR HB2 H -3.442 5.565 7.567 1.00 . A A . 85 TYR HB2 1 1 11 22565 1 1 85 TYR HB3 H -2.660 4.573 6.340 1.00 . A A . 85 TYR HB3 1 1 11 22566 1 1 85 TYR HD1 H -2.374 5.899 9.786 1.00 . A A . 85 TYR HD1 1 1 11 22567 1 1 85 TYR HD2 H -0.690 3.203 6.925 1.00 . A A . 85 TYR HD2 1 1 11 22568 1 1 85 TYR HE1 H -1.036 4.859 11.556 1.00 . A A . 85 TYR HE1 1 1 11 22569 1 1 85 TYR HE2 H 0.660 2.169 8.703 1.00 . A A . 85 TYR HE2 1 1 11 22570 1 1 85 TYR HH H 0.162 2.945 12.066 1.00 . A A . 85 TYR HH 1 1 11 22571 1 1 85 TYR N N -2.843 7.402 5.897 1.00 . A A . 85 TYR N 1 1 11 22572 1 1 85 TYR O O -1.069 5.624 4.437 1.00 . A A . 85 TYR O 1 1 11 22573 1 1 85 TYR OH O 0.644 2.883 11.234 1.00 . A A . 85 TYR OH 1 1 11 22574 1 1 86 TYR C C 2.453 5.123 5.535 1.00 . A A . 86 TYR C 1 1 11 22575 1 1 86 TYR CA C 1.663 6.282 4.924 1.00 . A A . 86 TYR CA 1 1 11 22576 1 1 86 TYR CB C 2.573 7.533 4.805 1.00 . A A . 86 TYR CB 1 1 11 22577 1 1 86 TYR CD1 C 3.945 7.166 2.668 1.00 . A A . 86 TYR CD1 1 1 11 22578 1 1 86 TYR CD2 C 5.134 7.256 4.738 1.00 . A A . 86 TYR CD2 1 1 11 22579 1 1 86 TYR CE1 C 5.139 6.972 1.997 1.00 . A A . 86 TYR CE1 1 1 11 22580 1 1 86 TYR CE2 C 6.326 7.059 4.063 1.00 . A A . 86 TYR CE2 1 1 11 22581 1 1 86 TYR CG C 3.910 7.315 4.054 1.00 . A A . 86 TYR CG 1 1 11 22582 1 1 86 TYR CZ C 6.322 6.922 2.694 1.00 . A A . 86 TYR CZ 1 1 11 22583 1 1 86 TYR H H 0.651 7.098 6.600 1.00 . A A . 86 TYR H 1 1 11 22584 1 1 86 TYR HA H 1.313 6.001 3.930 1.00 . A A . 86 TYR HA 1 1 11 22585 1 1 86 TYR HB2 H 2.028 8.309 4.279 1.00 . A A . 86 TYR HB2 1 1 11 22586 1 1 86 TYR HB3 H 2.802 7.900 5.801 1.00 . A A . 86 TYR HB3 1 1 11 22587 1 1 86 TYR HD1 H 3.020 7.207 2.108 1.00 . A A . 86 TYR HD1 1 1 11 22588 1 1 86 TYR HD2 H 5.141 7.363 5.816 1.00 . A A . 86 TYR HD2 1 1 11 22589 1 1 86 TYR HE1 H 5.138 6.860 0.920 1.00 . A A . 86 TYR HE1 1 1 11 22590 1 1 86 TYR HE2 H 7.257 7.018 4.614 1.00 . A A . 86 TYR HE2 1 1 11 22591 1 1 86 TYR HH H 7.495 7.301 1.221 1.00 . A A . 86 TYR HH 1 1 11 22592 1 1 86 TYR N N 0.497 6.592 5.772 1.00 . A A . 86 TYR N 1 1 11 22593 1 1 86 TYR O O 2.466 4.949 6.763 1.00 . A A . 86 TYR O 1 1 11 22594 1 1 86 TYR OH O 7.508 6.752 2.013 1.00 . A A . 86 TYR OH 1 1 11 22595 1 1 87 CYS C C 4.894 2.867 3.853 1.00 . A A . 87 CYS C 1 1 11 22596 1 1 87 CYS CA C 4.089 3.327 5.071 1.00 . A A . 87 CYS CA 1 1 11 22597 1 1 87 CYS CB C 3.379 2.128 5.718 1.00 . A A . 87 CYS CB 1 1 11 22598 1 1 87 CYS H H 2.940 4.456 3.706 1.00 . A A . 87 CYS H 1 1 11 22599 1 1 87 CYS HA H 4.763 3.775 5.798 1.00 . A A . 87 CYS HA 1 1 11 22600 1 1 87 CYS HB2 H 2.733 2.479 6.509 1.00 . A A . 87 CYS HB2 1 1 11 22601 1 1 87 CYS HB3 H 2.777 1.614 4.976 1.00 . A A . 87 CYS HB3 1 1 11 22602 1 1 87 CYS N N 3.118 4.343 4.661 1.00 . A A . 87 CYS N 1 1 11 22603 1 1 87 CYS O O 4.333 2.251 2.938 1.00 . A A . 87 CYS O 1 1 11 22604 1 1 87 CYS SG S 4.517 0.923 6.445 1.00 . A A . 87 CYS SG 1 1 11 22605 1 1 88 ASP C C 7.525 1.327 2.791 1.00 . A A . 88 ASP C 1 1 11 22606 1 1 88 ASP CA C 7.119 2.804 2.748 1.00 . A A . 88 ASP CA 1 1 11 22607 1 1 88 ASP CB C 8.384 3.696 2.767 1.00 . A A . 88 ASP CB 1 1 11 22608 1 1 88 ASP CG C 9.142 3.651 4.103 1.00 . A A . 88 ASP CG 1 1 11 22609 1 1 88 ASP H H 6.583 3.624 4.638 1.00 . A A . 88 ASP H 1 1 11 22610 1 1 88 ASP HA H 6.585 2.985 1.816 1.00 . A A . 88 ASP HA 1 1 11 22611 1 1 88 ASP HB2 H 9.056 3.385 1.971 1.00 . A A . 88 ASP HB2 1 1 11 22612 1 1 88 ASP HB3 H 8.090 4.720 2.571 1.00 . A A . 88 ASP HB3 1 1 11 22613 1 1 88 ASP N N 6.207 3.151 3.859 1.00 . A A . 88 ASP N 1 1 11 22614 1 1 88 ASP O O 7.737 0.731 1.751 1.00 . A A . 88 ASP O 1 1 11 22615 1 1 88 ASP OD1 O 8.760 4.400 5.026 1.00 . A A . 88 ASP OD1 1 1 11 22616 1 1 88 ASP OD2 O 10.101 2.855 4.247 1.00 . A A . 88 ASP OD2 1 1 11 22617 1 1 89 ILE C C 7.093 -1.634 3.516 1.00 . A A . 89 ILE C 1 1 11 22618 1 1 89 ILE CA C 8.069 -0.647 4.197 1.00 . A A . 89 ILE CA 1 1 11 22619 1 1 89 ILE CB C 8.236 -0.971 5.734 1.00 . A A . 89 ILE CB 1 1 11 22620 1 1 89 ILE CD1 C 9.607 -0.250 7.836 1.00 . A A . 89 ILE CD1 1 1 11 22621 1 1 89 ILE CG1 C 9.349 -0.057 6.350 1.00 . A A . 89 ILE CG1 1 1 11 22622 1 1 89 ILE CG2 C 8.544 -2.474 5.988 1.00 . A A . 89 ILE CG2 1 1 11 22623 1 1 89 ILE H H 7.387 1.278 4.795 1.00 . A A . 89 ILE H 1 1 11 22624 1 1 89 ILE HA H 9.045 -0.741 3.726 1.00 . A A . 89 ILE HA 1 1 11 22625 1 1 89 ILE HB H 7.293 -0.743 6.223 1.00 . A A . 89 ILE HB 1 1 11 22626 1 1 89 ILE HD11 H 10.368 0.448 8.157 1.00 . A A . 89 ILE HD11 1 1 11 22627 1 1 89 ILE HD12 H 9.949 -1.258 8.021 1.00 . A A . 89 ILE HD12 1 1 11 22628 1 1 89 ILE HD13 H 8.699 -0.068 8.392 1.00 . A A . 89 ILE HD13 1 1 11 22629 1 1 89 ILE HG12 H 10.284 -0.245 5.842 1.00 . A A . 89 ILE HG12 1 1 11 22630 1 1 89 ILE HG13 H 9.078 0.983 6.202 1.00 . A A . 89 ILE HG13 1 1 11 22631 1 1 89 ILE HG21 H 8.652 -2.651 7.052 1.00 . A A . 89 ILE HG21 1 1 11 22632 1 1 89 ILE HG22 H 9.464 -2.751 5.489 1.00 . A A . 89 ILE HG22 1 1 11 22633 1 1 89 ILE HG23 H 7.735 -3.087 5.609 1.00 . A A . 89 ILE HG23 1 1 11 22634 1 1 89 ILE N N 7.620 0.749 4.005 1.00 . A A . 89 ILE N 1 1 11 22635 1 1 89 ILE O O 7.504 -2.524 2.767 1.00 . A A . 89 ILE O 1 1 11 22636 1 1 90 CYS C C 4.281 -1.688 1.795 1.00 . A A . 90 CYS C 1 1 11 22637 1 1 90 CYS CA C 4.723 -2.250 3.165 1.00 . A A . 90 CYS CA 1 1 11 22638 1 1 90 CYS CB C 3.517 -2.280 4.122 1.00 . A A . 90 CYS CB 1 1 11 22639 1 1 90 CYS H H 5.537 -0.651 4.299 1.00 . A A . 90 CYS H 1 1 11 22640 1 1 90 CYS HA H 5.098 -3.263 3.031 1.00 . A A . 90 CYS HA 1 1 11 22641 1 1 90 CYS HB2 H 3.060 -1.296 4.144 1.00 . A A . 90 CYS HB2 1 1 11 22642 1 1 90 CYS HB3 H 2.784 -2.996 3.766 1.00 . A A . 90 CYS HB3 1 1 11 22643 1 1 90 CYS N N 5.791 -1.416 3.745 1.00 . A A . 90 CYS N 1 1 11 22644 1 1 90 CYS O O 3.618 -2.385 1.030 1.00 . A A . 90 CYS O 1 1 11 22645 1 1 90 CYS SG S 3.904 -2.701 5.848 1.00 . A A . 90 CYS SG 1 1 11 22646 1 1 91 HIS C C 2.679 0.475 0.191 1.00 . A A . 91 HIS C 1 1 11 22647 1 1 91 HIS CA C 4.217 0.365 0.331 1.00 . A A . 91 HIS CA 1 1 11 22648 1 1 91 HIS CB C 4.862 -0.212 -0.958 1.00 . A A . 91 HIS CB 1 1 11 22649 1 1 91 HIS CD2 C 7.076 0.990 -1.630 1.00 . A A . 91 HIS CD2 1 1 11 22650 1 1 91 HIS CE1 C 8.488 -0.486 -0.844 1.00 . A A . 91 HIS CE1 1 1 11 22651 1 1 91 HIS CG C 6.352 -0.007 -1.063 1.00 . A A . 91 HIS CG 1 1 11 22652 1 1 91 HIS H H 5.189 0.062 2.197 1.00 . A A . 91 HIS H 1 1 11 22653 1 1 91 HIS HA H 4.591 1.371 0.476 1.00 . A A . 91 HIS HA 1 1 11 22654 1 1 91 HIS HB2 H 4.676 -1.276 -0.998 1.00 . A A . 91 HIS HB2 1 1 11 22655 1 1 91 HIS HB3 H 4.404 0.252 -1.826 1.00 . A A . 91 HIS HB3 1 1 11 22656 1 1 91 HIS HD1 H 7.062 -1.752 -0.121 1.00 . A A . 91 HIS HD1 1 1 11 22657 1 1 91 HIS HD2 H 6.682 1.870 -2.127 1.00 . A A . 91 HIS HD2 1 1 11 22658 1 1 91 HIS HE1 H 9.404 -0.991 -0.576 1.00 . A A . 91 HIS HE1 1 1 11 22659 1 1 91 HIS HE2 H 9.145 1.094 -1.947 1.00 . A A . 91 HIS HE2 1 1 11 22660 1 1 91 HIS N N 4.626 -0.399 1.541 1.00 . A A . 91 HIS N 1 1 11 22661 1 1 91 HIS ND1 N 7.273 -0.911 -0.579 1.00 . A A . 91 HIS ND1 1 1 11 22662 1 1 91 HIS NE2 N 8.400 0.664 -1.477 1.00 . A A . 91 HIS NE2 1 1 11 22663 1 1 91 HIS O O 2.159 0.729 -0.911 1.00 . A A . 91 HIS O 1 1 11 22664 1 1 92 LEU C C 0.218 1.957 1.740 1.00 . A A . 92 LEU C 1 1 11 22665 1 1 92 LEU CA C 0.499 0.502 1.345 1.00 . A A . 92 LEU CA 1 1 11 22666 1 1 92 LEU CB C -0.208 -0.536 2.283 1.00 . A A . 92 LEU CB 1 1 11 22667 1 1 92 LEU CD1 C -0.992 0.536 4.527 1.00 . A A . 92 LEU CD1 1 1 11 22668 1 1 92 LEU CD2 C -0.047 -1.825 4.505 1.00 . A A . 92 LEU CD2 1 1 11 22669 1 1 92 LEU CG C 0.017 -0.429 3.842 1.00 . A A . 92 LEU CG 1 1 11 22670 1 1 92 LEU H H 2.415 0.085 2.143 1.00 . A A . 92 LEU H 1 1 11 22671 1 1 92 LEU HA H 0.126 0.345 0.330 1.00 . A A . 92 LEU HA 1 1 11 22672 1 1 92 LEU HB2 H -1.272 -0.477 2.095 1.00 . A A . 92 LEU HB2 1 1 11 22673 1 1 92 LEU HB3 H 0.119 -1.521 1.962 1.00 . A A . 92 LEU HB3 1 1 11 22674 1 1 92 LEU HD11 H -0.903 1.523 4.093 1.00 . A A . 92 LEU HD11 1 1 11 22675 1 1 92 LEU HD12 H -0.780 0.598 5.587 1.00 . A A . 92 LEU HD12 1 1 11 22676 1 1 92 LEU HD13 H -2.002 0.174 4.385 1.00 . A A . 92 LEU HD13 1 1 11 22677 1 1 92 LEU HD21 H 0.692 -2.474 4.058 1.00 . A A . 92 LEU HD21 1 1 11 22678 1 1 92 LEU HD22 H -1.033 -2.254 4.365 1.00 . A A . 92 LEU HD22 1 1 11 22679 1 1 92 LEU HD23 H 0.155 -1.736 5.563 1.00 . A A . 92 LEU HD23 1 1 11 22680 1 1 92 LEU HG H 1.009 -0.021 4.013 1.00 . A A . 92 LEU HG 1 1 11 22681 1 1 92 LEU N N 1.954 0.312 1.316 1.00 . A A . 92 LEU N 1 1 11 22682 1 1 92 LEU O O 0.749 2.465 2.745 1.00 . A A . 92 LEU O 1 1 11 22683 1 1 93 PHE C C -2.487 3.995 0.989 1.00 . A A . 93 PHE C 1 1 11 22684 1 1 93 PHE CA C -0.967 4.027 1.080 1.00 . A A . 93 PHE CA 1 1 11 22685 1 1 93 PHE CB C -0.343 4.966 -0.003 1.00 . A A . 93 PHE CB 1 1 11 22686 1 1 93 PHE CD1 C 2.067 4.620 0.771 1.00 . A A . 93 PHE CD1 1 1 11 22687 1 1 93 PHE CD2 C 1.605 4.449 -1.574 1.00 . A A . 93 PHE CD2 1 1 11 22688 1 1 93 PHE CE1 C 3.392 4.333 0.527 1.00 . A A . 93 PHE CE1 1 1 11 22689 1 1 93 PHE CE2 C 2.935 4.163 -1.810 1.00 . A A . 93 PHE CE2 1 1 11 22690 1 1 93 PHE CG C 1.143 4.688 -0.279 1.00 . A A . 93 PHE CG 1 1 11 22691 1 1 93 PHE CZ C 3.827 4.106 -0.758 1.00 . A A . 93 PHE CZ 1 1 11 22692 1 1 93 PHE H H -0.811 2.200 0.061 1.00 . A A . 93 PHE H 1 1 11 22693 1 1 93 PHE HA H -0.663 4.362 2.076 1.00 . A A . 93 PHE HA 1 1 11 22694 1 1 93 PHE HB2 H -0.888 4.850 -0.937 1.00 . A A . 93 PHE HB2 1 1 11 22695 1 1 93 PHE HB3 H -0.433 5.998 0.322 1.00 . A A . 93 PHE HB3 1 1 11 22696 1 1 93 PHE HD1 H 1.732 4.779 1.794 1.00 . A A . 93 PHE HD1 1 1 11 22697 1 1 93 PHE HD2 H 0.910 4.495 -2.402 1.00 . A A . 93 PHE HD2 1 1 11 22698 1 1 93 PHE HE1 H 4.094 4.291 1.350 1.00 . A A . 93 PHE HE1 1 1 11 22699 1 1 93 PHE HE2 H 3.277 3.981 -2.820 1.00 . A A . 93 PHE HE2 1 1 11 22700 1 1 93 PHE HZ H 4.870 3.882 -0.944 1.00 . A A . 93 PHE HZ 1 1 11 22701 1 1 93 PHE N N -0.532 2.643 0.880 1.00 . A A . 93 PHE N 1 1 11 22702 1 1 93 PHE O O -3.029 3.577 -0.038 1.00 . A A . 93 PHE O 1 1 11 22703 1 1 94 ASP C C -5.174 5.082 3.291 1.00 . A A . 94 ASP C 1 1 11 22704 1 1 94 ASP CA C -4.621 4.162 2.193 1.00 . A A . 94 ASP CA 1 1 11 22705 1 1 94 ASP CB C -4.919 2.652 2.483 1.00 . A A . 94 ASP CB 1 1 11 22706 1 1 94 ASP CG C -6.417 2.300 2.616 1.00 . A A . 94 ASP CG 1 1 11 22707 1 1 94 ASP H H -2.682 4.772 2.818 1.00 . A A . 94 ASP H 1 1 11 22708 1 1 94 ASP HA H -5.081 4.442 1.247 1.00 . A A . 94 ASP HA 1 1 11 22709 1 1 94 ASP HB2 H -4.507 2.058 1.677 1.00 . A A . 94 ASP HB2 1 1 11 22710 1 1 94 ASP HB3 H -4.405 2.375 3.402 1.00 . A A . 94 ASP HB3 1 1 11 22711 1 1 94 ASP N N -3.167 4.354 2.071 1.00 . A A . 94 ASP N 1 1 11 22712 1 1 94 ASP O O -4.409 5.730 4.010 1.00 . A A . 94 ASP O 1 1 11 22713 1 1 94 ASP OD1 O -7.173 2.447 1.619 1.00 . A A . 94 ASP OD1 1 1 11 22714 1 1 94 ASP OD2 O -6.855 1.913 3.719 1.00 . A A . 94 ASP OD2 1 1 11 22715 1 1 95 LYS C C -6.853 5.408 5.830 1.00 . A A . 95 LYS C 1 1 11 22716 1 1 95 LYS CA C -7.236 5.882 4.414 1.00 . A A . 95 LYS CA 1 1 11 22717 1 1 95 LYS CB C -8.759 5.679 4.231 1.00 . A A . 95 LYS CB 1 1 11 22718 1 1 95 LYS CD C -10.731 5.430 2.599 1.00 . A A . 95 LYS CD 1 1 11 22719 1 1 95 LYS CE C -10.868 3.928 2.903 1.00 . A A . 95 LYS CE 1 1 11 22720 1 1 95 LYS CG C -9.282 5.935 2.798 1.00 . A A . 95 LYS CG 1 1 11 22721 1 1 95 LYS H H -7.028 4.667 2.699 1.00 . A A . 95 LYS H 1 1 11 22722 1 1 95 LYS HA H -7.001 6.934 4.302 1.00 . A A . 95 LYS HA 1 1 11 22723 1 1 95 LYS HB2 H -9.015 4.659 4.516 1.00 . A A . 95 LYS HB2 1 1 11 22724 1 1 95 LYS HB3 H -9.276 6.359 4.902 1.00 . A A . 95 LYS HB3 1 1 11 22725 1 1 95 LYS HD2 H -11.392 5.981 3.258 1.00 . A A . 95 LYS HD2 1 1 11 22726 1 1 95 LYS HD3 H -11.029 5.608 1.570 1.00 . A A . 95 LYS HD3 1 1 11 22727 1 1 95 LYS HE2 H -10.587 3.756 3.937 1.00 . A A . 95 LYS HE2 1 1 11 22728 1 1 95 LYS HE3 H -11.903 3.636 2.767 1.00 . A A . 95 LYS HE3 1 1 11 22729 1 1 95 LYS HG2 H -9.249 7.001 2.596 1.00 . A A . 95 LYS HG2 1 1 11 22730 1 1 95 LYS HG3 H -8.633 5.424 2.094 1.00 . A A . 95 LYS HG3 1 1 11 22731 1 1 95 LYS HZ1 H -10.325 3.127 1.046 1.00 . A A . 95 LYS HZ1 1 1 11 22732 1 1 95 LYS HZ2 H -10.082 2.072 2.344 1.00 . A A . 95 LYS HZ2 1 1 11 22733 1 1 95 LYS HZ3 H -9.016 3.360 2.086 1.00 . A A . 95 LYS HZ3 1 1 11 22734 1 1 95 LYS N N -6.507 5.144 3.377 1.00 . A A . 95 LYS N 1 1 11 22735 1 1 95 LYS NZ N -10.012 3.064 2.034 1.00 . A A . 95 LYS NZ 1 1 11 22736 1 1 95 LYS O O -6.481 4.242 6.037 1.00 . A A . 95 LYS O 1 1 11 22737 1 1 96 ASP C C -8.067 5.474 8.806 1.00 . A A . 96 ASP C 1 1 11 22738 1 1 96 ASP CA C -6.761 5.996 8.206 1.00 . A A . 96 ASP CA 1 1 11 22739 1 1 96 ASP CB C -6.253 7.244 8.977 1.00 . A A . 96 ASP CB 1 1 11 22740 1 1 96 ASP CG C -6.153 7.025 10.500 1.00 . A A . 96 ASP CG 1 1 11 22741 1 1 96 ASP H H -7.340 7.192 6.562 1.00 . A A . 96 ASP H 1 1 11 22742 1 1 96 ASP HA H -5.996 5.217 8.263 1.00 . A A . 96 ASP HA 1 1 11 22743 1 1 96 ASP HB2 H -5.267 7.507 8.608 1.00 . A A . 96 ASP HB2 1 1 11 22744 1 1 96 ASP HB3 H -6.928 8.075 8.781 1.00 . A A . 96 ASP HB3 1 1 11 22745 1 1 96 ASP N N -7.005 6.307 6.799 1.00 . A A . 96 ASP N 1 1 11 22746 1 1 96 ASP O O -9.031 6.222 8.984 1.00 . A A . 96 ASP O 1 1 11 22747 1 1 96 ASP OD1 O -5.553 6.019 10.927 1.00 . A A . 96 ASP OD1 1 1 11 22748 1 1 96 ASP OD2 O -6.700 7.848 11.275 1.00 . A A . 96 ASP OD2 1 1 11 22749 1 1 97 LYS C C -8.632 2.633 10.873 1.00 . A A . 97 LYS C 1 1 11 22750 1 1 97 LYS CA C -9.198 3.480 9.738 1.00 . A A . 97 LYS CA 1 1 11 22751 1 1 97 LYS CB C -9.999 2.629 8.708 1.00 . A A . 97 LYS CB 1 1 11 22752 1 1 97 LYS CD C -11.704 2.582 6.785 1.00 . A A . 97 LYS CD 1 1 11 22753 1 1 97 LYS CE C -12.728 3.379 5.959 1.00 . A A . 97 LYS CE 1 1 11 22754 1 1 97 LYS CG C -10.859 3.466 7.729 1.00 . A A . 97 LYS CG 1 1 11 22755 1 1 97 LYS H H -7.282 3.650 8.864 1.00 . A A . 97 LYS H 1 1 11 22756 1 1 97 LYS HA H -9.865 4.219 10.178 1.00 . A A . 97 LYS HA 1 1 11 22757 1 1 97 LYS HB2 H -9.300 2.034 8.130 1.00 . A A . 97 LYS HB2 1 1 11 22758 1 1 97 LYS HB3 H -10.660 1.955 9.246 1.00 . A A . 97 LYS HB3 1 1 11 22759 1 1 97 LYS HD2 H -11.039 2.065 6.103 1.00 . A A . 97 LYS HD2 1 1 11 22760 1 1 97 LYS HD3 H -12.231 1.850 7.376 1.00 . A A . 97 LYS HD3 1 1 11 22761 1 1 97 LYS HE2 H -13.397 3.905 6.630 1.00 . A A . 97 LYS HE2 1 1 11 22762 1 1 97 LYS HE3 H -12.207 4.099 5.342 1.00 . A A . 97 LYS HE3 1 1 11 22763 1 1 97 LYS HG2 H -11.523 4.098 8.307 1.00 . A A . 97 LYS HG2 1 1 11 22764 1 1 97 LYS HG3 H -10.202 4.094 7.135 1.00 . A A . 97 LYS HG3 1 1 11 22765 1 1 97 LYS HZ1 H -12.926 1.951 4.441 1.00 . A A . 97 LYS HZ1 1 1 11 22766 1 1 97 LYS HZ2 H -14.203 3.060 4.498 1.00 . A A . 97 LYS HZ2 1 1 11 22767 1 1 97 LYS HZ3 H -14.096 1.827 5.650 1.00 . A A . 97 LYS HZ3 1 1 11 22768 1 1 97 LYS N N -8.076 4.174 9.097 1.00 . A A . 97 LYS N 1 1 11 22769 1 1 97 LYS NZ N -13.542 2.492 5.076 1.00 . A A . 97 LYS NZ 1 1 11 22770 1 1 97 LYS O O -8.583 1.393 10.794 1.00 . A A . 97 LYS O 1 1 11 22771 1 1 98 LYS C C -6.289 1.956 12.963 1.00 . A A . 98 LYS C 1 1 11 22772 1 1 98 LYS CA C -7.575 2.799 13.145 1.00 . A A . 98 LYS CA 1 1 11 22773 1 1 98 LYS CB C -8.677 1.968 13.866 1.00 . A A . 98 LYS CB 1 1 11 22774 1 1 98 LYS CD C -9.757 3.855 15.240 1.00 . A A . 98 LYS CD 1 1 11 22775 1 1 98 LYS CE C -11.032 4.669 15.509 1.00 . A A . 98 LYS CE 1 1 11 22776 1 1 98 LYS CG C -9.976 2.738 14.200 1.00 . A A . 98 LYS CG 1 1 11 22777 1 1 98 LYS H H -8.028 4.333 11.759 1.00 . A A . 98 LYS H 1 1 11 22778 1 1 98 LYS HA H -7.323 3.641 13.773 1.00 . A A . 98 LYS HA 1 1 11 22779 1 1 98 LYS HB2 H -8.938 1.127 13.235 1.00 . A A . 98 LYS HB2 1 1 11 22780 1 1 98 LYS HB3 H -8.271 1.579 14.794 1.00 . A A . 98 LYS HB3 1 1 11 22781 1 1 98 LYS HD2 H -9.427 3.407 16.169 1.00 . A A . 98 LYS HD2 1 1 11 22782 1 1 98 LYS HD3 H -8.985 4.526 14.878 1.00 . A A . 98 LYS HD3 1 1 11 22783 1 1 98 LYS HE2 H -11.327 5.178 14.601 1.00 . A A . 98 LYS HE2 1 1 11 22784 1 1 98 LYS HE3 H -11.824 3.998 15.815 1.00 . A A . 98 LYS HE3 1 1 11 22785 1 1 98 LYS HG2 H -10.364 3.178 13.288 1.00 . A A . 98 LYS HG2 1 1 11 22786 1 1 98 LYS HG3 H -10.707 2.035 14.590 1.00 . A A . 98 LYS HG3 1 1 11 22787 1 1 98 LYS HZ1 H -10.028 6.299 16.336 1.00 . A A . 98 LYS HZ1 1 1 11 22788 1 1 98 LYS HZ2 H -10.634 5.217 17.483 1.00 . A A . 98 LYS HZ2 1 1 11 22789 1 1 98 LYS HZ3 H -11.681 6.274 16.681 1.00 . A A . 98 LYS HZ3 1 1 11 22790 1 1 98 LYS N N -8.089 3.361 11.879 1.00 . A A . 98 LYS N 1 1 11 22791 1 1 98 LYS NZ N -10.830 5.685 16.575 1.00 . A A . 98 LYS NZ 1 1 11 22792 1 1 98 LYS O O -5.734 1.467 13.960 1.00 . A A . 98 LYS O 1 1 11 22793 1 1 99 GLN C C -3.368 1.352 11.930 1.00 . A A . 99 GLN C 1 1 11 22794 1 1 99 GLN CA C -4.717 0.897 11.341 1.00 . A A . 99 GLN CA 1 1 11 22795 1 1 99 GLN CB C -4.619 0.722 9.795 1.00 . A A . 99 GLN CB 1 1 11 22796 1 1 99 GLN CD C -3.870 1.651 7.520 1.00 . A A . 99 GLN CD 1 1 11 22797 1 1 99 GLN CG C -4.118 1.950 9.007 1.00 . A A . 99 GLN CG 1 1 11 22798 1 1 99 GLN H H -6.165 2.410 11.005 1.00 . A A . 99 GLN H 1 1 11 22799 1 1 99 GLN HA H -4.974 -0.066 11.778 1.00 . A A . 99 GLN HA 1 1 11 22800 1 1 99 GLN HB2 H -3.944 -0.107 9.589 1.00 . A A . 99 GLN HB2 1 1 11 22801 1 1 99 GLN HB3 H -5.601 0.454 9.417 1.00 . A A . 99 GLN HB3 1 1 11 22802 1 1 99 GLN HE21 H -5.631 2.419 6.996 1.00 . A A . 99 GLN HE21 1 1 11 22803 1 1 99 GLN HE22 H -4.668 1.808 5.703 1.00 . A A . 99 GLN HE22 1 1 11 22804 1 1 99 GLN HG2 H -4.855 2.743 9.090 1.00 . A A . 99 GLN HG2 1 1 11 22805 1 1 99 GLN HG3 H -3.188 2.295 9.448 1.00 . A A . 99 GLN HG3 1 1 11 22806 1 1 99 GLN N N -5.799 1.836 11.703 1.00 . A A . 99 GLN N 1 1 11 22807 1 1 99 GLN NE2 N -4.818 1.991 6.654 1.00 . A A . 99 GLN NE2 1 1 11 22808 1 1 99 GLN O O -3.114 2.552 12.079 1.00 . A A . 99 GLN O 1 1 11 22809 1 1 99 GLN OE1 O -2.805 1.158 7.153 1.00 . A A . 99 GLN OE1 1 1 11 22810 1 1 100 TYR C C -0.152 -0.321 12.372 1.00 . A A . 100 TYR C 1 1 11 22811 1 1 100 TYR CA C -1.234 0.617 12.946 1.00 . A A . 100 TYR CA 1 1 11 22812 1 1 100 TYR CB C -1.446 0.380 14.472 1.00 . A A . 100 TYR CB 1 1 11 22813 1 1 100 TYR CD1 C -2.839 -1.793 14.481 1.00 . A A . 100 TYR CD1 1 1 11 22814 1 1 100 TYR CD2 C -0.720 -1.805 15.595 1.00 . A A . 100 TYR CD2 1 1 11 22815 1 1 100 TYR CE1 C -3.018 -3.121 14.813 1.00 . A A . 100 TYR CE1 1 1 11 22816 1 1 100 TYR CE2 C -0.904 -3.130 15.919 1.00 . A A . 100 TYR CE2 1 1 11 22817 1 1 100 TYR CG C -1.681 -1.095 14.870 1.00 . A A . 100 TYR CG 1 1 11 22818 1 1 100 TYR CZ C -2.046 -3.783 15.529 1.00 . A A . 100 TYR CZ 1 1 11 22819 1 1 100 TYR H H -2.735 -0.540 11.995 1.00 . A A . 100 TYR H 1 1 11 22820 1 1 100 TYR HA H -0.931 1.649 12.784 1.00 . A A . 100 TYR HA 1 1 11 22821 1 1 100 TYR HB2 H -0.574 0.742 15.009 1.00 . A A . 100 TYR HB2 1 1 11 22822 1 1 100 TYR HB3 H -2.309 0.951 14.802 1.00 . A A . 100 TYR HB3 1 1 11 22823 1 1 100 TYR HD1 H -3.611 -1.277 13.917 1.00 . A A . 100 TYR HD1 1 1 11 22824 1 1 100 TYR HD2 H 0.183 -1.297 15.912 1.00 . A A . 100 TYR HD2 1 1 11 22825 1 1 100 TYR HE1 H -3.917 -3.638 14.505 1.00 . A A . 100 TYR HE1 1 1 11 22826 1 1 100 TYR HE2 H -0.140 -3.655 16.483 1.00 . A A . 100 TYR HE2 1 1 11 22827 1 1 100 TYR HH H -2.114 -5.206 16.815 1.00 . A A . 100 TYR HH 1 1 11 22828 1 1 100 TYR N N -2.505 0.381 12.242 1.00 . A A . 100 TYR N 1 1 11 22829 1 1 100 TYR O O -0.451 -1.483 12.038 1.00 . A A . 100 TYR O 1 1 11 22830 1 1 100 TYR OH O -2.205 -5.109 15.860 1.00 . A A . 100 TYR OH 1 1 11 22831 1 1 101 HIS C C 2.908 -1.390 12.829 1.00 . A A . 101 HIS C 1 1 11 22832 1 1 101 HIS CA C 2.208 -0.639 11.689 1.00 . A A . 101 HIS CA 1 1 11 22833 1 1 101 HIS CB C 3.213 0.207 10.844 1.00 . A A . 101 HIS CB 1 1 11 22834 1 1 101 HIS CD2 C 5.620 -0.736 10.985 1.00 . A A . 101 HIS CD2 1 1 11 22835 1 1 101 HIS CE1 C 5.595 -1.994 9.225 1.00 . A A . 101 HIS CE1 1 1 11 22836 1 1 101 HIS CG C 4.422 -0.584 10.358 1.00 . A A . 101 HIS CG 1 1 11 22837 1 1 101 HIS H H 1.268 1.108 12.475 1.00 . A A . 101 HIS H 1 1 11 22838 1 1 101 HIS HA H 1.765 -1.382 11.019 1.00 . A A . 101 HIS HA 1 1 11 22839 1 1 101 HIS HB2 H 2.702 0.601 9.973 1.00 . A A . 101 HIS HB2 1 1 11 22840 1 1 101 HIS HB3 H 3.572 1.038 11.442 1.00 . A A . 101 HIS HB3 1 1 11 22841 1 1 101 HIS HD2 H 5.934 -0.247 11.896 1.00 . A A . 101 HIS HD2 1 1 11 22842 1 1 101 HIS HE1 H 5.915 -2.715 8.488 1.00 . A A . 101 HIS HE1 1 1 11 22843 1 1 101 HIS HE2 H 7.300 -1.816 10.386 1.00 . A A . 101 HIS HE2 1 1 11 22844 1 1 101 HIS N N 1.094 0.178 12.217 1.00 . A A . 101 HIS N 1 1 11 22845 1 1 101 HIS ND1 N 4.408 -1.391 9.201 1.00 . A A . 101 HIS ND1 1 1 11 22846 1 1 101 HIS NE2 N 6.342 -1.627 10.267 1.00 . A A . 101 HIS NE2 1 1 11 22847 1 1 101 HIS O O 3.338 -0.802 13.822 1.00 . A A . 101 HIS O 1 1 11 22848 1 1 102 CYS C C 5.151 -3.805 13.015 1.00 . A A . 102 CYS C 1 1 11 22849 1 1 102 CYS CA C 3.723 -3.601 13.548 1.00 . A A . 102 CYS CA 1 1 11 22850 1 1 102 CYS CB C 3.039 -4.965 13.596 1.00 . A A . 102 CYS CB 1 1 11 22851 1 1 102 CYS H H 2.482 -3.106 11.924 1.00 . A A . 102 CYS H 1 1 11 22852 1 1 102 CYS HA H 3.753 -3.180 14.551 1.00 . A A . 102 CYS HA 1 1 11 22853 1 1 102 CYS HB2 H 2.985 -5.369 12.594 1.00 . A A . 102 CYS HB2 1 1 11 22854 1 1 102 CYS HB3 H 3.636 -5.639 14.203 1.00 . A A . 102 CYS HB3 1 1 11 22855 1 1 102 CYS N N 2.975 -2.710 12.668 1.00 . A A . 102 CYS N 1 1 11 22856 1 1 102 CYS O O 5.318 -4.163 11.843 1.00 . A A . 102 CYS O 1 1 11 22857 1 1 102 CYS SG S 1.360 -5.020 14.258 1.00 . A A . 102 CYS SG 1 1 11 22858 1 1 103 GLU C C 7.755 -5.472 13.643 1.00 . A A . 103 GLU C 1 1 11 22859 1 1 103 GLU CA C 7.562 -3.943 13.557 1.00 . A A . 103 GLU CA 1 1 11 22860 1 1 103 GLU CB C 8.564 -3.229 14.512 1.00 . A A . 103 GLU CB 1 1 11 22861 1 1 103 GLU CD C 7.379 -0.982 15.069 1.00 . A A . 103 GLU CD 1 1 11 22862 1 1 103 GLU CG C 8.597 -1.681 14.431 1.00 . A A . 103 GLU CG 1 1 11 22863 1 1 103 GLU H H 5.966 -3.170 14.739 1.00 . A A . 103 GLU H 1 1 11 22864 1 1 103 GLU HA H 7.766 -3.622 12.536 1.00 . A A . 103 GLU HA 1 1 11 22865 1 1 103 GLU HB2 H 8.324 -3.505 15.534 1.00 . A A . 103 GLU HB2 1 1 11 22866 1 1 103 GLU HB3 H 9.564 -3.595 14.292 1.00 . A A . 103 GLU HB3 1 1 11 22867 1 1 103 GLU HG2 H 9.490 -1.337 14.937 1.00 . A A . 103 GLU HG2 1 1 11 22868 1 1 103 GLU HG3 H 8.665 -1.391 13.385 1.00 . A A . 103 GLU HG3 1 1 11 22869 1 1 103 GLU N N 6.162 -3.595 13.873 1.00 . A A . 103 GLU N 1 1 11 22870 1 1 103 GLU O O 8.452 -6.064 12.814 1.00 . A A . 103 GLU O 1 1 11 22871 1 1 103 GLU OE1 O 7.379 -0.789 16.312 1.00 . A A . 103 GLU OE1 1 1 11 22872 1 1 103 GLU OE2 O 6.409 -0.652 14.354 1.00 . A A . 103 GLU OE2 1 1 11 22873 1 1 104 ASN C C 6.528 -8.339 13.735 1.00 . A A . 104 ASN C 1 1 11 22874 1 1 104 ASN CA C 7.181 -7.562 14.895 1.00 . A A . 104 ASN CA 1 1 11 22875 1 1 104 ASN CB C 6.504 -7.934 16.246 1.00 . A A . 104 ASN CB 1 1 11 22876 1 1 104 ASN CG C 6.530 -9.441 16.558 1.00 . A A . 104 ASN CG 1 1 11 22877 1 1 104 ASN H H 6.588 -5.543 15.281 1.00 . A A . 104 ASN H 1 1 11 22878 1 1 104 ASN HA H 8.233 -7.832 14.951 1.00 . A A . 104 ASN HA 1 1 11 22879 1 1 104 ASN HB2 H 7.012 -7.412 17.048 1.00 . A A . 104 ASN HB2 1 1 11 22880 1 1 104 ASN HB3 H 5.472 -7.606 16.223 1.00 . A A . 104 ASN HB3 1 1 11 22881 1 1 104 ASN HD21 H 8.317 -9.270 17.413 1.00 . A A . 104 ASN HD21 1 1 11 22882 1 1 104 ASN HD22 H 7.645 -10.863 17.384 1.00 . A A . 104 ASN HD22 1 1 11 22883 1 1 104 ASN N N 7.114 -6.096 14.660 1.00 . A A . 104 ASN N 1 1 11 22884 1 1 104 ASN ND2 N 7.602 -9.905 17.184 1.00 . A A . 104 ASN ND2 1 1 11 22885 1 1 104 ASN O O 7.143 -9.243 13.161 1.00 . A A . 104 ASN O 1 1 11 22886 1 1 104 ASN OD1 O 5.595 -10.175 16.231 1.00 . A A . 104 ASN OD1 1 1 11 22887 1 1 105 CYS C C 5.066 -8.113 10.918 1.00 . A A . 105 CYS C 1 1 11 22888 1 1 105 CYS CA C 4.529 -8.593 12.287 1.00 . A A . 105 CYS CA 1 1 11 22889 1 1 105 CYS CB C 3.015 -8.296 12.424 1.00 . A A . 105 CYS CB 1 1 11 22890 1 1 105 CYS H H 4.858 -7.243 13.904 1.00 . A A . 105 CYS H 1 1 11 22891 1 1 105 CYS HA H 4.678 -9.668 12.356 1.00 . A A . 105 CYS HA 1 1 11 22892 1 1 105 CYS HB2 H 2.849 -7.239 12.263 1.00 . A A . 105 CYS HB2 1 1 11 22893 1 1 105 CYS HB3 H 2.468 -8.856 11.676 1.00 . A A . 105 CYS HB3 1 1 11 22894 1 1 105 CYS N N 5.281 -7.962 13.395 1.00 . A A . 105 CYS N 1 1 11 22895 1 1 105 CYS O O 4.826 -8.758 9.896 1.00 . A A . 105 CYS O 1 1 11 22896 1 1 105 CYS SG S 2.310 -8.720 14.060 1.00 . A A . 105 CYS SG 1 1 11 22897 1 1 106 GLY C C 5.525 -5.606 8.816 1.00 . A A . 106 GLY C 1 1 11 22898 1 1 106 GLY CA C 6.442 -6.421 9.724 1.00 . A A . 106 GLY CA 1 1 11 22899 1 1 106 GLY H H 5.828 -6.448 11.753 1.00 . A A . 106 GLY H 1 1 11 22900 1 1 106 GLY HA2 H 7.253 -5.786 10.050 1.00 . A A . 106 GLY HA2 1 1 11 22901 1 1 106 GLY HA3 H 6.859 -7.243 9.153 1.00 . A A . 106 GLY HA3 1 1 11 22902 1 1 106 GLY N N 5.768 -6.955 10.920 1.00 . A A . 106 GLY N 1 1 11 22903 1 1 106 GLY O O 5.982 -5.016 7.828 1.00 . A A . 106 GLY O 1 1 11 22904 1 1 107 ILE C C 2.138 -4.178 9.149 1.00 . A A . 107 ILE C 1 1 11 22905 1 1 107 ILE CA C 3.164 -4.961 8.316 1.00 . A A . 107 ILE CA 1 1 11 22906 1 1 107 ILE CB C 2.393 -6.078 7.500 1.00 . A A . 107 ILE CB 1 1 11 22907 1 1 107 ILE CD1 C 1.004 -8.262 7.811 1.00 . A A . 107 ILE CD1 1 1 11 22908 1 1 107 ILE CG1 C 1.917 -7.230 8.457 1.00 . A A . 107 ILE CG1 1 1 11 22909 1 1 107 ILE CG2 C 3.261 -6.622 6.342 1.00 . A A . 107 ILE CG2 1 1 11 22910 1 1 107 ILE H H 3.968 -5.904 10.040 1.00 . A A . 107 ILE H 1 1 11 22911 1 1 107 ILE HA H 3.624 -4.275 7.610 1.00 . A A . 107 ILE HA 1 1 11 22912 1 1 107 ILE HB H 1.515 -5.616 7.046 1.00 . A A . 107 ILE HB 1 1 11 22913 1 1 107 ILE HD11 H 0.720 -8.998 8.547 1.00 . A A . 107 ILE HD11 1 1 11 22914 1 1 107 ILE HD12 H 1.524 -8.749 6.999 1.00 . A A . 107 ILE HD12 1 1 11 22915 1 1 107 ILE HD13 H 0.116 -7.776 7.430 1.00 . A A . 107 ILE HD13 1 1 11 22916 1 1 107 ILE HG12 H 2.782 -7.761 8.830 1.00 . A A . 107 ILE HG12 1 1 11 22917 1 1 107 ILE HG13 H 1.385 -6.804 9.301 1.00 . A A . 107 ILE HG13 1 1 11 22918 1 1 107 ILE HG21 H 2.700 -7.350 5.768 1.00 . A A . 107 ILE HG21 1 1 11 22919 1 1 107 ILE HG22 H 4.146 -7.097 6.747 1.00 . A A . 107 ILE HG22 1 1 11 22920 1 1 107 ILE HG23 H 3.559 -5.809 5.692 1.00 . A A . 107 ILE HG23 1 1 11 22921 1 1 107 ILE N N 4.225 -5.548 9.167 1.00 . A A . 107 ILE N 1 1 11 22922 1 1 107 ILE O O 2.057 -4.336 10.370 1.00 . A A . 107 ILE O 1 1 11 22923 1 1 108 CYS C C -1.100 -3.254 8.297 1.00 . A A . 108 CYS C 1 1 11 22924 1 1 108 CYS CA C 0.145 -2.688 8.994 1.00 . A A . 108 CYS CA 1 1 11 22925 1 1 108 CYS CB C 0.212 -1.140 8.850 1.00 . A A . 108 CYS CB 1 1 11 22926 1 1 108 CYS H H 1.578 -3.165 7.515 1.00 . A A . 108 CYS H 1 1 11 22927 1 1 108 CYS HA H 0.081 -2.935 10.057 1.00 . A A . 108 CYS HA 1 1 11 22928 1 1 108 CYS HB2 H -0.785 -0.729 8.765 1.00 . A A . 108 CYS HB2 1 1 11 22929 1 1 108 CYS HB3 H 0.667 -0.726 9.734 1.00 . A A . 108 CYS HB3 1 1 11 22930 1 1 108 CYS N N 1.352 -3.338 8.449 1.00 . A A . 108 CYS N 1 1 11 22931 1 1 108 CYS O O -1.047 -3.630 7.121 1.00 . A A . 108 CYS O 1 1 11 22932 1 1 108 CYS SG S 1.155 -0.527 7.433 1.00 . A A . 108 CYS SG 1 1 11 22933 1 1 109 ARG C C -4.611 -3.059 9.285 1.00 . A A . 109 ARG C 1 1 11 22934 1 1 109 ARG CA C -3.496 -3.852 8.579 1.00 . A A . 109 ARG CA 1 1 11 22935 1 1 109 ARG CB C -3.546 -5.390 8.898 1.00 . A A . 109 ARG CB 1 1 11 22936 1 1 109 ARG CD C -6.009 -6.257 8.959 1.00 . A A . 109 ARG CD 1 1 11 22937 1 1 109 ARG CG C -4.665 -6.234 8.208 1.00 . A A . 109 ARG CG 1 1 11 22938 1 1 109 ARG CZ C -8.291 -7.250 8.623 1.00 . A A . 109 ARG CZ 1 1 11 22939 1 1 109 ARG H H -2.158 -2.973 9.971 1.00 . A A . 109 ARG H 1 1 11 22940 1 1 109 ARG HA H -3.572 -3.697 7.504 1.00 . A A . 109 ARG HA 1 1 11 22941 1 1 109 ARG HB2 H -2.593 -5.818 8.600 1.00 . A A . 109 ARG HB2 1 1 11 22942 1 1 109 ARG HB3 H -3.640 -5.513 9.971 1.00 . A A . 109 ARG HB3 1 1 11 22943 1 1 109 ARG HD2 H -5.846 -6.629 9.965 1.00 . A A . 109 ARG HD2 1 1 11 22944 1 1 109 ARG HD3 H -6.404 -5.247 9.013 1.00 . A A . 109 ARG HD3 1 1 11 22945 1 1 109 ARG HE H -6.660 -7.666 7.538 1.00 . A A . 109 ARG HE 1 1 11 22946 1 1 109 ARG HG2 H -4.836 -5.836 7.218 1.00 . A A . 109 ARG HG2 1 1 11 22947 1 1 109 ARG HG3 H -4.313 -7.258 8.109 1.00 . A A . 109 ARG HG3 1 1 11 22948 1 1 109 ARG HH11 H -8.254 -5.899 10.137 1.00 . A A . 109 ARG HH11 1 1 11 22949 1 1 109 ARG HH12 H -9.793 -6.636 9.846 1.00 . A A . 109 ARG HH12 1 1 11 22950 1 1 109 ARG HH21 H -8.673 -8.633 7.197 1.00 . A A . 109 ARG HH21 1 1 11 22951 1 1 109 ARG HH22 H -10.026 -8.189 8.180 1.00 . A A . 109 ARG HH22 1 1 11 22952 1 1 109 ARG N N -2.204 -3.312 9.048 1.00 . A A . 109 ARG N 1 1 11 22953 1 1 109 ARG NE N -6.994 -7.123 8.285 1.00 . A A . 109 ARG NE 1 1 11 22954 1 1 109 ARG NH1 N -8.822 -6.538 9.615 1.00 . A A . 109 ARG NH1 1 1 11 22955 1 1 109 ARG NH2 N -9.061 -8.088 7.946 1.00 . A A . 109 ARG NH2 1 1 11 22956 1 1 109 ARG O O -4.389 -2.559 10.403 1.00 . A A . 109 ARG O 1 1 11 22957 1 1 110 ILE C C -7.390 -2.934 10.487 1.00 . A A . 110 ILE C 1 1 11 22958 1 1 110 ILE CA C -6.956 -2.221 9.191 1.00 . A A . 110 ILE CA 1 1 11 22959 1 1 110 ILE CB C -8.160 -2.152 8.168 1.00 . A A . 110 ILE CB 1 1 11 22960 1 1 110 ILE CD1 C -7.400 0.051 6.993 1.00 . A A . 110 ILE CD1 1 1 11 22961 1 1 110 ILE CG1 C -7.735 -1.427 6.840 1.00 . A A . 110 ILE CG1 1 1 11 22962 1 1 110 ILE CG2 C -9.404 -1.469 8.805 1.00 . A A . 110 ILE CG2 1 1 11 22963 1 1 110 ILE H H -5.864 -3.318 7.728 1.00 . A A . 110 ILE H 1 1 11 22964 1 1 110 ILE HA H -6.644 -1.204 9.424 1.00 . A A . 110 ILE HA 1 1 11 22965 1 1 110 ILE HB H -8.440 -3.174 7.925 1.00 . A A . 110 ILE HB 1 1 11 22966 1 1 110 ILE HD11 H -6.577 0.168 7.685 1.00 . A A . 110 ILE HD11 1 1 11 22967 1 1 110 ILE HD12 H -8.264 0.583 7.367 1.00 . A A . 110 ILE HD12 1 1 11 22968 1 1 110 ILE HD13 H -7.119 0.459 6.033 1.00 . A A . 110 ILE HD13 1 1 11 22969 1 1 110 ILE HG12 H -6.854 -1.914 6.436 1.00 . A A . 110 ILE HG12 1 1 11 22970 1 1 110 ILE HG13 H -8.535 -1.510 6.113 1.00 . A A . 110 ILE HG13 1 1 11 22971 1 1 110 ILE HG21 H -9.730 -2.037 9.668 1.00 . A A . 110 ILE HG21 1 1 11 22972 1 1 110 ILE HG22 H -10.210 -1.428 8.088 1.00 . A A . 110 ILE HG22 1 1 11 22973 1 1 110 ILE HG23 H -9.157 -0.459 9.118 1.00 . A A . 110 ILE HG23 1 1 11 22974 1 1 110 ILE N N -5.785 -2.926 8.621 1.00 . A A . 110 ILE N 1 1 11 22975 1 1 110 ILE O O -7.989 -4.012 10.444 1.00 . A A . 110 ILE O 1 1 11 22976 1 1 111 GLY C C -7.055 -1.914 14.023 1.00 . A A . 111 GLY C 1 1 11 22977 1 1 111 GLY CA C -7.249 -2.935 12.924 1.00 . A A . 111 GLY CA 1 1 11 22978 1 1 111 GLY H H -6.601 -1.457 11.574 1.00 . A A . 111 GLY H 1 1 11 22979 1 1 111 GLY HA2 H -8.243 -3.339 12.971 1.00 . A A . 111 GLY HA2 1 1 11 22980 1 1 111 GLY HA3 H -6.537 -3.739 13.072 1.00 . A A . 111 GLY HA3 1 1 11 22981 1 1 111 GLY N N -7.030 -2.336 11.622 1.00 . A A . 111 GLY N 1 1 11 22982 1 1 111 GLY O O -5.994 -1.289 14.067 1.00 . A A . 111 GLY O 1 1 11 22983 1 1 112 PRO C C -6.905 -1.324 17.073 1.00 . A A . 112 PRO C 1 1 11 22984 1 1 112 PRO CA C -7.909 -0.770 16.055 1.00 . A A . 112 PRO CA 1 1 11 22985 1 1 112 PRO CB C -9.347 -0.664 16.625 1.00 . A A . 112 PRO CB 1 1 11 22986 1 1 112 PRO CD C -9.390 -2.378 14.934 1.00 . A A . 112 PRO CD 1 1 11 22987 1 1 112 PRO CG C -9.995 -1.967 16.261 1.00 . A A . 112 PRO CG 1 1 11 22988 1 1 112 PRO HA H -7.574 0.209 15.715 1.00 . A A . 112 PRO HA 1 1 11 22989 1 1 112 PRO HB2 H -9.315 -0.511 17.698 1.00 . A A . 112 PRO HB2 1 1 11 22990 1 1 112 PRO HB3 H -9.858 0.173 16.164 1.00 . A A . 112 PRO HB3 1 1 11 22991 1 1 112 PRO HD2 H -9.275 -3.455 14.888 1.00 . A A . 112 PRO HD2 1 1 11 22992 1 1 112 PRO HD3 H -9.998 -2.032 14.104 1.00 . A A . 112 PRO HD3 1 1 11 22993 1 1 112 PRO HG2 H -9.776 -2.712 17.021 1.00 . A A . 112 PRO HG2 1 1 11 22994 1 1 112 PRO HG3 H -11.067 -1.838 16.169 1.00 . A A . 112 PRO HG3 1 1 11 22995 1 1 112 PRO N N -8.057 -1.703 14.927 1.00 . A A . 112 PRO N 1 1 11 22996 1 1 112 PRO O O -7.181 -2.328 17.703 1.00 . A A . 112 PRO O 1 1 11 22997 1 1 113 LYS C C -4.959 -1.494 19.468 1.00 . A A . 113 LYS C 1 1 11 22998 1 1 113 LYS CA C -4.578 -1.118 18.011 1.00 . A A . 113 LYS CA 1 1 11 22999 1 1 113 LYS CB C -3.497 -0.006 18.034 1.00 . A A . 113 LYS CB 1 1 11 23000 1 1 113 LYS CD C -2.896 2.414 18.699 1.00 . A A . 113 LYS CD 1 1 11 23001 1 1 113 LYS CE C -2.475 2.886 17.302 1.00 . A A . 113 LYS CE 1 1 11 23002 1 1 113 LYS CG C -3.979 1.320 18.670 1.00 . A A . 113 LYS CG 1 1 11 23003 1 1 113 LYS H H -5.645 0.182 16.694 1.00 . A A . 113 LYS H 1 1 11 23004 1 1 113 LYS HA H -4.166 -1.996 17.519 1.00 . A A . 113 LYS HA 1 1 11 23005 1 1 113 LYS HB2 H -2.634 -0.362 18.592 1.00 . A A . 113 LYS HB2 1 1 11 23006 1 1 113 LYS HB3 H -3.185 0.198 17.017 1.00 . A A . 113 LYS HB3 1 1 11 23007 1 1 113 LYS HD2 H -3.278 3.268 19.249 1.00 . A A . 113 LYS HD2 1 1 11 23008 1 1 113 LYS HD3 H -2.024 2.030 19.217 1.00 . A A . 113 LYS HD3 1 1 11 23009 1 1 113 LYS HE2 H -2.083 2.047 16.741 1.00 . A A . 113 LYS HE2 1 1 11 23010 1 1 113 LYS HE3 H -3.335 3.292 16.787 1.00 . A A . 113 LYS HE3 1 1 11 23011 1 1 113 LYS HG2 H -4.830 1.688 18.106 1.00 . A A . 113 LYS HG2 1 1 11 23012 1 1 113 LYS HG3 H -4.298 1.121 19.689 1.00 . A A . 113 LYS HG3 1 1 11 23013 1 1 113 LYS HZ1 H -1.177 4.257 16.425 1.00 . A A . 113 LYS HZ1 1 1 11 23014 1 1 113 LYS HZ2 H -0.576 3.545 17.835 1.00 . A A . 113 LYS HZ2 1 1 11 23015 1 1 113 LYS HZ3 H -1.768 4.741 17.934 1.00 . A A . 113 LYS HZ3 1 1 11 23016 1 1 113 LYS N N -5.739 -0.658 17.191 1.00 . A A . 113 LYS N 1 1 11 23017 1 1 113 LYS NZ N -1.428 3.930 17.380 1.00 . A A . 113 LYS NZ 1 1 11 23018 1 1 113 LYS O O -4.333 -2.361 20.081 1.00 . A A . 113 LYS O 1 1 11 23019 1 1 114 GLU C C -7.134 -2.474 21.467 1.00 . A A . 114 GLU C 1 1 11 23020 1 1 114 GLU CA C -6.531 -1.052 21.343 1.00 . A A . 114 GLU CA 1 1 11 23021 1 1 114 GLU CB C -7.585 0.039 21.708 1.00 . A A . 114 GLU CB 1 1 11 23022 1 1 114 GLU CD C -8.333 1.594 19.754 1.00 . A A . 114 GLU CD 1 1 11 23023 1 1 114 GLU CG C -8.657 0.347 20.616 1.00 . A A . 114 GLU CG 1 1 11 23024 1 1 114 GLU H H -6.379 -0.101 19.460 1.00 . A A . 114 GLU H 1 1 11 23025 1 1 114 GLU HA H -5.704 -0.975 22.046 1.00 . A A . 114 GLU HA 1 1 11 23026 1 1 114 GLU HB2 H -8.099 -0.276 22.610 1.00 . A A . 114 GLU HB2 1 1 11 23027 1 1 114 GLU HB3 H -7.057 0.960 21.936 1.00 . A A . 114 GLU HB3 1 1 11 23028 1 1 114 GLU HG2 H -8.750 -0.515 19.959 1.00 . A A . 114 GLU HG2 1 1 11 23029 1 1 114 GLU HG3 H -9.615 0.502 21.105 1.00 . A A . 114 GLU HG3 1 1 11 23030 1 1 114 GLU N N -5.981 -0.808 20.000 1.00 . A A . 114 GLU N 1 1 11 23031 1 1 114 GLU O O -7.041 -3.108 22.525 1.00 . A A . 114 GLU O 1 1 11 23032 1 1 114 GLU OE1 O -7.552 1.486 18.782 1.00 . A A . 114 GLU OE1 1 1 11 23033 1 1 114 GLU OE2 O -8.849 2.694 20.064 1.00 . A A . 114 GLU OE2 1 1 11 23034 1 1 115 ASP C C -7.465 -5.285 19.499 1.00 . A A . 115 ASP C 1 1 11 23035 1 1 115 ASP CA C -8.360 -4.297 20.297 1.00 . A A . 115 ASP CA 1 1 11 23036 1 1 115 ASP CB C -9.775 -4.175 19.650 1.00 . A A . 115 ASP CB 1 1 11 23037 1 1 115 ASP CG C -10.605 -5.479 19.685 1.00 . A A . 115 ASP CG 1 1 11 23038 1 1 115 ASP H H -7.776 -2.380 19.585 1.00 . A A . 115 ASP H 1 1 11 23039 1 1 115 ASP HA H -8.472 -4.682 21.312 1.00 . A A . 115 ASP HA 1 1 11 23040 1 1 115 ASP HB2 H -10.335 -3.407 20.179 1.00 . A A . 115 ASP HB2 1 1 11 23041 1 1 115 ASP HB3 H -9.663 -3.856 18.617 1.00 . A A . 115 ASP HB3 1 1 11 23042 1 1 115 ASP N N -7.737 -2.955 20.374 1.00 . A A . 115 ASP N 1 1 11 23043 1 1 115 ASP O O -7.568 -6.488 19.671 1.00 . A A . 115 ASP O 1 1 11 23044 1 1 115 ASP OD1 O -11.127 -5.829 20.759 1.00 . A A . 115 ASP OD1 1 1 11 23045 1 1 115 ASP OD2 O -10.739 -6.158 18.651 1.00 . A A . 115 ASP OD2 1 1 11 23046 1 1 116 PHE C C -4.327 -5.702 18.247 1.00 . A A . 116 PHE C 1 1 11 23047 1 1 116 PHE CA C -5.766 -5.576 17.708 1.00 . A A . 116 PHE CA 1 1 11 23048 1 1 116 PHE CB C -5.812 -4.932 16.281 1.00 . A A . 116 PHE CB 1 1 11 23049 1 1 116 PHE CD1 C -7.198 -6.399 14.722 1.00 . A A . 116 PHE CD1 1 1 11 23050 1 1 116 PHE CD2 C -4.818 -6.407 14.439 1.00 . A A . 116 PHE CD2 1 1 11 23051 1 1 116 PHE CE1 C -7.325 -7.301 13.680 1.00 . A A . 116 PHE CE1 1 1 11 23052 1 1 116 PHE CE2 C -4.948 -7.306 13.398 1.00 . A A . 116 PHE CE2 1 1 11 23053 1 1 116 PHE CG C -5.940 -5.932 15.122 1.00 . A A . 116 PHE CG 1 1 11 23054 1 1 116 PHE CZ C -6.199 -7.756 13.018 1.00 . A A . 116 PHE CZ 1 1 11 23055 1 1 116 PHE H H -6.386 -3.808 18.699 1.00 . A A . 116 PHE H 1 1 11 23056 1 1 116 PHE HA H -6.203 -6.573 17.660 1.00 . A A . 116 PHE HA 1 1 11 23057 1 1 116 PHE HB2 H -6.661 -4.259 16.223 1.00 . A A . 116 PHE HB2 1 1 11 23058 1 1 116 PHE HB3 H -4.915 -4.344 16.118 1.00 . A A . 116 PHE HB3 1 1 11 23059 1 1 116 PHE HD1 H -8.081 -6.045 15.236 1.00 . A A . 116 PHE HD1 1 1 11 23060 1 1 116 PHE HD2 H -3.834 -6.062 14.729 1.00 . A A . 116 PHE HD2 1 1 11 23061 1 1 116 PHE HE1 H -8.305 -7.652 13.384 1.00 . A A . 116 PHE HE1 1 1 11 23062 1 1 116 PHE HE2 H -4.067 -7.661 12.880 1.00 . A A . 116 PHE HE2 1 1 11 23063 1 1 116 PHE HZ H -6.298 -8.460 12.201 1.00 . A A . 116 PHE HZ 1 1 11 23064 1 1 116 PHE N N -6.560 -4.765 18.660 1.00 . A A . 116 PHE N 1 1 11 23065 1 1 116 PHE O O -3.676 -4.691 18.530 1.00 . A A . 116 PHE O 1 1 11 23066 1 1 117 PHE C C -1.890 -8.448 18.280 1.00 . A A . 117 PHE C 1 1 11 23067 1 1 117 PHE CA C -2.557 -7.275 19.021 1.00 . A A . 117 PHE CA 1 1 11 23068 1 1 117 PHE CB C -2.798 -7.645 20.520 1.00 . A A . 117 PHE CB 1 1 11 23069 1 1 117 PHE CD1 C -4.831 -9.183 20.426 1.00 . A A . 117 PHE CD1 1 1 11 23070 1 1 117 PHE CD2 C -2.760 -10.107 21.207 1.00 . A A . 117 PHE CD2 1 1 11 23071 1 1 117 PHE CE1 C -5.432 -10.410 20.588 1.00 . A A . 117 PHE CE1 1 1 11 23072 1 1 117 PHE CE2 C -3.367 -11.337 21.361 1.00 . A A . 117 PHE CE2 1 1 11 23073 1 1 117 PHE CG C -3.482 -9.004 20.735 1.00 . A A . 117 PHE CG 1 1 11 23074 1 1 117 PHE CZ C -4.702 -11.487 21.050 1.00 . A A . 117 PHE CZ 1 1 11 23075 1 1 117 PHE H H -4.370 -7.679 18.001 1.00 . A A . 117 PHE H 1 1 11 23076 1 1 117 PHE HA H -1.898 -6.410 18.964 1.00 . A A . 117 PHE HA 1 1 11 23077 1 1 117 PHE HB2 H -1.842 -7.658 21.035 1.00 . A A . 117 PHE HB2 1 1 11 23078 1 1 117 PHE HB3 H -3.418 -6.881 20.975 1.00 . A A . 117 PHE HB3 1 1 11 23079 1 1 117 PHE HD1 H -5.410 -8.343 20.063 1.00 . A A . 117 PHE HD1 1 1 11 23080 1 1 117 PHE HD2 H -1.709 -9.993 21.450 1.00 . A A . 117 PHE HD2 1 1 11 23081 1 1 117 PHE HE1 H -6.478 -10.534 20.349 1.00 . A A . 117 PHE HE1 1 1 11 23082 1 1 117 PHE HE2 H -2.797 -12.181 21.728 1.00 . A A . 117 PHE HE2 1 1 11 23083 1 1 117 PHE HZ H -5.185 -12.452 21.173 1.00 . A A . 117 PHE HZ 1 1 11 23084 1 1 117 PHE N N -3.843 -6.944 18.371 1.00 . A A . 117 PHE N 1 1 11 23085 1 1 117 PHE O O -2.464 -8.989 17.348 1.00 . A A . 117 PHE O 1 1 11 23086 1 1 118 HIS C C 0.387 -10.989 19.346 1.00 . A A . 118 HIS C 1 1 11 23087 1 1 118 HIS CA C 0.050 -10.029 18.194 1.00 . A A . 118 HIS CA 1 1 11 23088 1 1 118 HIS CB C 1.337 -9.599 17.406 1.00 . A A . 118 HIS CB 1 1 11 23089 1 1 118 HIS CD2 C 2.669 -7.831 18.760 1.00 . A A . 118 HIS CD2 1 1 11 23090 1 1 118 HIS CE1 C 1.860 -6.093 17.744 1.00 . A A . 118 HIS CE1 1 1 11 23091 1 1 118 HIS CG C 1.839 -8.229 17.766 1.00 . A A . 118 HIS CG 1 1 11 23092 1 1 118 HIS H H -0.281 -8.339 19.461 1.00 . A A . 118 HIS H 1 1 11 23093 1 1 118 HIS HA H -0.617 -10.555 17.509 1.00 . A A . 118 HIS HA 1 1 11 23094 1 1 118 HIS HB2 H 2.142 -10.305 17.588 1.00 . A A . 118 HIS HB2 1 1 11 23095 1 1 118 HIS HB3 H 1.121 -9.598 16.344 1.00 . A A . 118 HIS HB3 1 1 11 23096 1 1 118 HIS HD2 H 3.247 -8.463 19.419 1.00 . A A . 118 HIS HD2 1 1 11 23097 1 1 118 HIS HE1 H 1.656 -5.066 17.492 1.00 . A A . 118 HIS HE1 1 1 11 23098 1 1 118 HIS HE2 H 3.193 -5.882 19.327 1.00 . A A . 118 HIS HE2 1 1 11 23099 1 1 118 HIS N N -0.691 -8.849 18.727 1.00 . A A . 118 HIS N 1 1 11 23100 1 1 118 HIS ND1 N 1.336 -7.130 17.115 1.00 . A A . 118 HIS ND1 1 1 11 23101 1 1 118 HIS NE2 N 2.668 -6.472 18.742 1.00 . A A . 118 HIS NE2 1 1 11 23102 1 1 118 HIS O O 0.663 -10.546 20.463 1.00 . A A . 118 HIS O 1 1 11 23103 1 1 119 CYS C C 1.948 -13.389 20.640 1.00 . A A . 119 CYS C 1 1 11 23104 1 1 119 CYS CA C 0.525 -13.378 20.046 1.00 . A A . 119 CYS CA 1 1 11 23105 1 1 119 CYS CB C 0.247 -14.752 19.412 1.00 . A A . 119 CYS CB 1 1 11 23106 1 1 119 CYS H H 0.218 -12.556 18.113 1.00 . A A . 119 CYS H 1 1 11 23107 1 1 119 CYS HA H -0.196 -13.203 20.835 1.00 . A A . 119 CYS HA 1 1 11 23108 1 1 119 CYS HB2 H 1.095 -15.044 18.803 1.00 . A A . 119 CYS HB2 1 1 11 23109 1 1 119 CYS HB3 H 0.117 -15.487 20.198 1.00 . A A . 119 CYS HB3 1 1 11 23110 1 1 119 CYS N N 0.358 -12.304 19.045 1.00 . A A . 119 CYS N 1 1 11 23111 1 1 119 CYS O O 2.914 -13.036 19.949 1.00 . A A . 119 CYS O 1 1 11 23112 1 1 119 CYS SG S -1.217 -14.851 18.335 1.00 . A A . 119 CYS SG 1 1 11 23113 1 1 120 LEU C C 4.012 -15.317 22.223 1.00 . A A . 120 LEU C 1 1 11 23114 1 1 120 LEU CA C 3.356 -13.970 22.599 1.00 . A A . 120 LEU CA 1 1 11 23115 1 1 120 LEU CB C 3.148 -13.863 24.138 1.00 . A A . 120 LEU CB 1 1 11 23116 1 1 120 LEU CD1 C 5.381 -12.736 24.729 1.00 . A A . 120 LEU CD1 1 1 11 23117 1 1 120 LEU CD2 C 4.096 -14.030 26.522 1.00 . A A . 120 LEU CD2 1 1 11 23118 1 1 120 LEU CG C 4.440 -13.932 25.015 1.00 . A A . 120 LEU CG 1 1 11 23119 1 1 120 LEU H H 1.243 -14.052 22.401 1.00 . A A . 120 LEU H 1 1 11 23120 1 1 120 LEU HA H 4.006 -13.160 22.275 1.00 . A A . 120 LEU HA 1 1 11 23121 1 1 120 LEU HB2 H 2.647 -12.923 24.346 1.00 . A A . 120 LEU HB2 1 1 11 23122 1 1 120 LEU HB3 H 2.485 -14.668 24.445 1.00 . A A . 120 LEU HB3 1 1 11 23123 1 1 120 LEU HD11 H 4.874 -11.805 24.951 1.00 . A A . 120 LEU HD11 1 1 11 23124 1 1 120 LEU HD12 H 5.672 -12.743 23.686 1.00 . A A . 120 LEU HD12 1 1 11 23125 1 1 120 LEU HD13 H 6.268 -12.817 25.341 1.00 . A A . 120 LEU HD13 1 1 11 23126 1 1 120 LEU HD21 H 3.543 -13.150 26.835 1.00 . A A . 120 LEU HD21 1 1 11 23127 1 1 120 LEU HD22 H 5.008 -14.101 27.098 1.00 . A A . 120 LEU HD22 1 1 11 23128 1 1 120 LEU HD23 H 3.495 -14.911 26.705 1.00 . A A . 120 LEU HD23 1 1 11 23129 1 1 120 LEU HG H 4.984 -14.832 24.752 1.00 . A A . 120 LEU HG 1 1 11 23130 1 1 120 LEU N N 2.062 -13.822 21.908 1.00 . A A . 120 LEU N 1 1 11 23131 1 1 120 LEU O O 5.234 -15.404 22.064 1.00 . A A . 120 LEU O 1 1 11 23132 1 1 121 LYS C C 3.325 -18.041 20.241 1.00 . A A . 121 LYS C 1 1 11 23133 1 1 121 LYS CA C 3.635 -17.731 21.727 1.00 . A A . 121 LYS CA 1 1 11 23134 1 1 121 LYS CB C 2.981 -18.787 22.671 1.00 . A A . 121 LYS CB 1 1 11 23135 1 1 121 LYS CD C 4.779 -18.633 24.521 1.00 . A A . 121 LYS CD 1 1 11 23136 1 1 121 LYS CE C 5.062 -18.483 26.028 1.00 . A A . 121 LYS CE 1 1 11 23137 1 1 121 LYS CG C 3.270 -18.585 24.181 1.00 . A A . 121 LYS CG 1 1 11 23138 1 1 121 LYS H H 2.219 -16.224 22.235 1.00 . A A . 121 LYS H 1 1 11 23139 1 1 121 LYS HA H 4.715 -17.772 21.864 1.00 . A A . 121 LYS HA 1 1 11 23140 1 1 121 LYS HB2 H 1.907 -18.751 22.530 1.00 . A A . 121 LYS HB2 1 1 11 23141 1 1 121 LYS HB3 H 3.328 -19.776 22.389 1.00 . A A . 121 LYS HB3 1 1 11 23142 1 1 121 LYS HD2 H 5.184 -19.584 24.190 1.00 . A A . 121 LYS HD2 1 1 11 23143 1 1 121 LYS HD3 H 5.282 -17.831 23.990 1.00 . A A . 121 LYS HD3 1 1 11 23144 1 1 121 LYS HE2 H 6.133 -18.418 26.183 1.00 . A A . 121 LYS HE2 1 1 11 23145 1 1 121 LYS HE3 H 4.597 -17.571 26.388 1.00 . A A . 121 LYS HE3 1 1 11 23146 1 1 121 LYS HG2 H 2.878 -17.620 24.480 1.00 . A A . 121 LYS HG2 1 1 11 23147 1 1 121 LYS HG3 H 2.757 -19.362 24.743 1.00 . A A . 121 LYS HG3 1 1 11 23148 1 1 121 LYS HZ1 H 5.013 -20.512 26.524 1.00 . A A . 121 LYS HZ1 1 1 11 23149 1 1 121 LYS HZ2 H 3.517 -19.738 26.671 1.00 . A A . 121 LYS HZ2 1 1 11 23150 1 1 121 LYS HZ3 H 4.717 -19.483 27.832 1.00 . A A . 121 LYS HZ3 1 1 11 23151 1 1 121 LYS N N 3.177 -16.369 22.083 1.00 . A A . 121 LYS N 1 1 11 23152 1 1 121 LYS NZ N 4.540 -19.632 26.818 1.00 . A A . 121 LYS NZ 1 1 11 23153 1 1 121 LYS O O 4.231 -18.034 19.399 1.00 . A A . 121 LYS O 1 1 11 23154 1 1 122 CYS C C 1.437 -17.446 17.655 1.00 . A A . 122 CYS C 1 1 11 23155 1 1 122 CYS CA C 1.578 -18.684 18.570 1.00 . A A . 122 CYS CA 1 1 11 23156 1 1 122 CYS CB C 0.244 -19.482 18.671 1.00 . A A . 122 CYS CB 1 1 11 23157 1 1 122 CYS H H 1.356 -18.200 20.633 1.00 . A A . 122 CYS H 1 1 11 23158 1 1 122 CYS HA H 2.337 -19.340 18.145 1.00 . A A . 122 CYS HA 1 1 11 23159 1 1 122 CYS HB2 H -0.072 -19.776 17.679 1.00 . A A . 122 CYS HB2 1 1 11 23160 1 1 122 CYS HB3 H 0.413 -20.377 19.258 1.00 . A A . 122 CYS HB3 1 1 11 23161 1 1 122 CYS N N 2.030 -18.287 19.927 1.00 . A A . 122 CYS N 1 1 11 23162 1 1 122 CYS O O 0.316 -17.019 17.350 1.00 . A A . 122 CYS O 1 1 11 23163 1 1 122 CYS SG S -1.160 -18.580 19.439 1.00 . A A . 122 CYS SG 1 1 11 23164 1 1 123 ASN C C 1.777 -15.312 15.406 1.00 . A A . 123 ASN C 1 1 11 23165 1 1 123 ASN CA C 2.709 -15.529 16.636 1.00 . A A . 123 ASN CA 1 1 11 23166 1 1 123 ASN CB C 4.195 -15.221 16.267 1.00 . A A . 123 ASN CB 1 1 11 23167 1 1 123 ASN CG C 4.501 -13.726 16.025 1.00 . A A . 123 ASN CG 1 1 11 23168 1 1 123 ASN H H 3.411 -17.442 17.276 1.00 . A A . 123 ASN H 1 1 11 23169 1 1 123 ASN HA H 2.408 -14.841 17.423 1.00 . A A . 123 ASN HA 1 1 11 23170 1 1 123 ASN HB2 H 4.833 -15.569 17.070 1.00 . A A . 123 ASN HB2 1 1 11 23171 1 1 123 ASN HB3 H 4.454 -15.766 15.366 1.00 . A A . 123 ASN HB3 1 1 11 23172 1 1 123 ASN HD21 H 6.396 -13.993 16.566 1.00 . A A . 123 ASN HD21 1 1 11 23173 1 1 123 ASN HD22 H 5.960 -12.379 16.119 1.00 . A A . 123 ASN HD22 1 1 11 23174 1 1 123 ASN N N 2.594 -16.898 17.214 1.00 . A A . 123 ASN N 1 1 11 23175 1 1 123 ASN ND2 N 5.745 -13.326 16.257 1.00 . A A . 123 ASN ND2 1 1 11 23176 1 1 123 ASN O O 1.922 -15.979 14.374 1.00 . A A . 123 ASN O 1 1 11 23177 1 1 123 ASN OD1 O 3.638 -12.939 15.623 1.00 . A A . 123 ASN OD1 1 1 11 23178 1 1 124 LEU C C -0.880 -12.680 15.129 1.00 . A A . 124 LEU C 1 1 11 23179 1 1 124 LEU CA C -0.156 -13.923 14.564 1.00 . A A . 124 LEU CA 1 1 11 23180 1 1 124 LEU CB C -1.175 -15.059 14.232 1.00 . A A . 124 LEU CB 1 1 11 23181 1 1 124 LEU CD1 C -1.446 -14.498 11.735 1.00 . A A . 124 LEU CD1 1 1 11 23182 1 1 124 LEU CD2 C -3.189 -15.951 12.899 1.00 . A A . 124 LEU CD2 1 1 11 23183 1 1 124 LEU CG C -2.183 -14.781 13.064 1.00 . A A . 124 LEU CG 1 1 11 23184 1 1 124 LEU H H 0.800 -13.923 16.447 1.00 . A A . 124 LEU H 1 1 11 23185 1 1 124 LEU HA H 0.388 -13.640 13.666 1.00 . A A . 124 LEU HA 1 1 11 23186 1 1 124 LEU HB2 H -0.608 -15.954 13.984 1.00 . A A . 124 LEU HB2 1 1 11 23187 1 1 124 LEU HB3 H -1.745 -15.268 15.131 1.00 . A A . 124 LEU HB3 1 1 11 23188 1 1 124 LEU HD11 H -2.168 -14.295 10.956 1.00 . A A . 124 LEU HD11 1 1 11 23189 1 1 124 LEU HD12 H -0.848 -15.357 11.452 1.00 . A A . 124 LEU HD12 1 1 11 23190 1 1 124 LEU HD13 H -0.799 -13.638 11.852 1.00 . A A . 124 LEU HD13 1 1 11 23191 1 1 124 LEU HD21 H -2.657 -16.863 12.654 1.00 . A A . 124 LEU HD21 1 1 11 23192 1 1 124 LEU HD22 H -3.888 -15.720 12.106 1.00 . A A . 124 LEU HD22 1 1 11 23193 1 1 124 LEU HD23 H -3.735 -16.094 13.821 1.00 . A A . 124 LEU HD23 1 1 11 23194 1 1 124 LEU HG H -2.756 -13.892 13.309 1.00 . A A . 124 LEU HG 1 1 11 23195 1 1 124 LEU N N 0.829 -14.364 15.579 1.00 . A A . 124 LEU N 1 1 11 23196 1 1 124 LEU O O -0.991 -12.551 16.354 1.00 . A A . 124 LEU O 1 1 11 23197 1 1 125 CYS C C -3.557 -10.714 14.721 1.00 . A A . 125 CYS C 1 1 11 23198 1 1 125 CYS CA C -2.031 -10.516 14.719 1.00 . A A . 125 CYS CA 1 1 11 23199 1 1 125 CYS CB C -1.637 -9.295 13.840 1.00 . A A . 125 CYS CB 1 1 11 23200 1 1 125 CYS H H -1.262 -11.919 13.300 1.00 . A A . 125 CYS H 1 1 11 23201 1 1 125 CYS HA H -1.703 -10.318 15.740 1.00 . A A . 125 CYS HA 1 1 11 23202 1 1 125 CYS HB2 H -0.720 -9.508 13.321 1.00 . A A . 125 CYS HB2 1 1 11 23203 1 1 125 CYS HB3 H -2.415 -9.100 13.112 1.00 . A A . 125 CYS HB3 1 1 11 23204 1 1 125 CYS N N -1.356 -11.759 14.262 1.00 . A A . 125 CYS N 1 1 11 23205 1 1 125 CYS O O -4.168 -10.862 13.653 1.00 . A A . 125 CYS O 1 1 11 23206 1 1 125 CYS SG S -1.373 -7.748 14.771 1.00 . A A . 125 CYS SG 1 1 11 23207 1 1 126 LEU C C -6.292 -9.672 16.626 1.00 . A A . 126 LEU C 1 1 11 23208 1 1 126 LEU CA C -5.619 -10.938 16.103 1.00 . A A . 126 LEU CA 1 1 11 23209 1 1 126 LEU CB C -5.936 -12.083 17.123 1.00 . A A . 126 LEU CB 1 1 11 23210 1 1 126 LEU CD1 C -5.101 -13.865 15.485 1.00 . A A . 126 LEU CD1 1 1 11 23211 1 1 126 LEU CD2 C -3.812 -13.381 17.634 1.00 . A A . 126 LEU CD2 1 1 11 23212 1 1 126 LEU CG C -5.188 -13.428 16.958 1.00 . A A . 126 LEU CG 1 1 11 23213 1 1 126 LEU H H -3.613 -10.598 16.724 1.00 . A A . 126 LEU H 1 1 11 23214 1 1 126 LEU HA H -6.054 -11.196 15.142 1.00 . A A . 126 LEU HA 1 1 11 23215 1 1 126 LEU HB2 H -5.744 -11.713 18.128 1.00 . A A . 126 LEU HB2 1 1 11 23216 1 1 126 LEU HB3 H -7.002 -12.288 17.058 1.00 . A A . 126 LEU HB3 1 1 11 23217 1 1 126 LEU HD11 H -4.659 -14.851 15.432 1.00 . A A . 126 LEU HD11 1 1 11 23218 1 1 126 LEU HD12 H -4.488 -13.169 14.926 1.00 . A A . 126 LEU HD12 1 1 11 23219 1 1 126 LEU HD13 H -6.093 -13.895 15.053 1.00 . A A . 126 LEU HD13 1 1 11 23220 1 1 126 LEU HD21 H -3.931 -13.158 18.686 1.00 . A A . 126 LEU HD21 1 1 11 23221 1 1 126 LEU HD22 H -3.199 -12.615 17.172 1.00 . A A . 126 LEU HD22 1 1 11 23222 1 1 126 LEU HD23 H -3.325 -14.341 17.530 1.00 . A A . 126 LEU HD23 1 1 11 23223 1 1 126 LEU HG H -5.761 -14.198 17.470 1.00 . A A . 126 LEU HG 1 1 11 23224 1 1 126 LEU N N -4.163 -10.733 15.926 1.00 . A A . 126 LEU N 1 1 11 23225 1 1 126 LEU O O -5.642 -8.682 16.924 1.00 . A A . 126 LEU O 1 1 11 23226 1 1 127 ALA C C -8.614 -9.557 18.953 1.00 . A A . 127 ALA C 1 1 11 23227 1 1 127 ALA CA C -8.451 -8.890 17.561 1.00 . A A . 127 ALA CA 1 1 11 23228 1 1 127 ALA CB C -9.815 -8.696 16.880 1.00 . A A . 127 ALA CB 1 1 11 23229 1 1 127 ALA H H -8.060 -10.454 16.197 1.00 . A A . 127 ALA H 1 1 11 23230 1 1 127 ALA HA H -7.968 -7.922 17.672 1.00 . A A . 127 ALA HA 1 1 11 23231 1 1 127 ALA HB1 H -9.680 -8.210 15.921 1.00 . A A . 127 ALA HB1 1 1 11 23232 1 1 127 ALA HB2 H -10.454 -8.082 17.503 1.00 . A A . 127 ALA HB2 1 1 11 23233 1 1 127 ALA HB3 H -10.290 -9.657 16.725 1.00 . A A . 127 ALA HB3 1 1 11 23234 1 1 127 ALA N N -7.616 -9.760 16.720 1.00 . A A . 127 ALA N 1 1 11 23235 1 1 127 ALA O O -8.404 -10.773 19.079 1.00 . A A . 127 ALA O 1 1 11 23236 1 1 128 MET C C -10.562 -10.232 21.274 1.00 . A A . 128 MET C 1 1 11 23237 1 1 128 MET CA C -9.294 -9.351 21.342 1.00 . A A . 128 MET CA 1 1 11 23238 1 1 128 MET CB C -9.470 -8.240 22.418 1.00 . A A . 128 MET CB 1 1 11 23239 1 1 128 MET CE C -5.575 -7.085 23.533 1.00 . A A . 128 MET CE 1 1 11 23240 1 1 128 MET CG C -8.224 -7.385 22.693 1.00 . A A . 128 MET CG 1 1 11 23241 1 1 128 MET H H -9.083 -7.817 19.853 1.00 . A A . 128 MET H 1 1 11 23242 1 1 128 MET HA H -8.456 -9.983 21.623 1.00 . A A . 128 MET HA 1 1 11 23243 1 1 128 MET HB2 H -10.268 -7.577 22.106 1.00 . A A . 128 MET HB2 1 1 11 23244 1 1 128 MET HB3 H -9.762 -8.707 23.354 1.00 . A A . 128 MET HB3 1 1 11 23245 1 1 128 MET HE1 H -4.670 -7.542 23.902 1.00 . A A . 128 MET HE1 1 1 11 23246 1 1 128 MET HE2 H -5.917 -6.339 24.236 1.00 . A A . 128 MET HE2 1 1 11 23247 1 1 128 MET HE3 H -5.379 -6.620 22.578 1.00 . A A . 128 MET HE3 1 1 11 23248 1 1 128 MET HG2 H -7.912 -6.910 21.774 1.00 . A A . 128 MET HG2 1 1 11 23249 1 1 128 MET HG3 H -8.476 -6.620 23.419 1.00 . A A . 128 MET HG3 1 1 11 23250 1 1 128 MET N N -8.996 -8.783 19.992 1.00 . A A . 128 MET N 1 1 11 23251 1 1 128 MET O O -10.769 -11.130 22.099 1.00 . A A . 128 MET O 1 1 11 23252 1 1 128 MET SD S -6.836 -8.348 23.336 1.00 . A A . 128 MET SD 1 1 11 23253 1 1 129 ASN C C -12.216 -12.024 19.145 1.00 . A A . 129 ASN C 1 1 11 23254 1 1 129 ASN CA C -12.590 -10.745 19.933 1.00 . A A . 129 ASN CA 1 1 11 23255 1 1 129 ASN CB C -13.566 -9.871 19.111 1.00 . A A . 129 ASN CB 1 1 11 23256 1 1 129 ASN CG C -14.097 -8.670 19.903 1.00 . A A . 129 ASN CG 1 1 11 23257 1 1 129 ASN H H -11.206 -9.158 19.722 1.00 . A A . 129 ASN H 1 1 11 23258 1 1 129 ASN HA H -13.074 -11.037 20.862 1.00 . A A . 129 ASN HA 1 1 11 23259 1 1 129 ASN HB2 H -13.060 -9.505 18.223 1.00 . A A . 129 ASN HB2 1 1 11 23260 1 1 129 ASN HB3 H -14.412 -10.475 18.799 1.00 . A A . 129 ASN HB3 1 1 11 23261 1 1 129 ASN HD21 H -12.591 -7.511 19.289 1.00 . A A . 129 ASN HD21 1 1 11 23262 1 1 129 ASN HD22 H -13.735 -6.768 20.343 1.00 . A A . 129 ASN HD22 1 1 11 23263 1 1 129 ASN N N -11.397 -9.951 20.264 1.00 . A A . 129 ASN N 1 1 11 23264 1 1 129 ASN ND2 N -13.405 -7.537 19.836 1.00 . A A . 129 ASN ND2 1 1 11 23265 1 1 129 ASN O O -12.947 -13.017 19.177 1.00 . A A . 129 ASN O 1 1 11 23266 1 1 129 ASN OD1 O -15.124 -8.766 20.580 1.00 . A A . 129 ASN OD1 1 1 11 23267 1 1 130 LEU C C -9.862 -14.162 18.479 1.00 . A A . 130 LEU C 1 1 11 23268 1 1 130 LEU CA C -10.576 -13.094 17.600 1.00 . A A . 130 LEU CA 1 1 11 23269 1 1 130 LEU CB C -9.645 -12.504 16.483 1.00 . A A . 130 LEU CB 1 1 11 23270 1 1 130 LEU CD1 C -8.796 -12.356 14.065 1.00 . A A . 130 LEU CD1 1 1 11 23271 1 1 130 LEU CD2 C -8.875 -14.627 15.197 1.00 . A A . 130 LEU CD2 1 1 11 23272 1 1 130 LEU CG C -9.548 -13.239 15.094 1.00 . A A . 130 LEU CG 1 1 11 23273 1 1 130 LEU H H -10.498 -11.186 18.547 1.00 . A A . 130 LEU H 1 1 11 23274 1 1 130 LEU HA H -11.438 -13.558 17.132 1.00 . A A . 130 LEU HA 1 1 11 23275 1 1 130 LEU HB2 H -9.986 -11.492 16.281 1.00 . A A . 130 LEU HB2 1 1 11 23276 1 1 130 LEU HB3 H -8.643 -12.425 16.890 1.00 . A A . 130 LEU HB3 1 1 11 23277 1 1 130 LEU HD11 H -7.784 -12.172 14.405 1.00 . A A . 130 LEU HD11 1 1 11 23278 1 1 130 LEU HD12 H -9.311 -11.413 13.955 1.00 . A A . 130 LEU HD12 1 1 11 23279 1 1 130 LEU HD13 H -8.766 -12.855 13.102 1.00 . A A . 130 LEU HD13 1 1 11 23280 1 1 130 LEU HD21 H -8.821 -15.085 14.219 1.00 . A A . 130 LEU HD21 1 1 11 23281 1 1 130 LEU HD22 H -9.455 -15.259 15.857 1.00 . A A . 130 LEU HD22 1 1 11 23282 1 1 130 LEU HD23 H -7.874 -14.521 15.600 1.00 . A A . 130 LEU HD23 1 1 11 23283 1 1 130 LEU HG H -10.551 -13.387 14.716 1.00 . A A . 130 LEU HG 1 1 11 23284 1 1 130 LEU N N -11.062 -11.984 18.458 1.00 . A A . 130 LEU N 1 1 11 23285 1 1 130 LEU O O -9.622 -15.289 18.038 1.00 . A A . 130 LEU O 1 1 11 23286 1 1 131 GLN C C -9.933 -15.947 20.916 1.00 . A A . 131 GLN C 1 1 11 23287 1 1 131 GLN CA C -9.015 -14.715 20.749 1.00 . A A . 131 GLN CA 1 1 11 23288 1 1 131 GLN CB C -8.854 -13.985 22.099 1.00 . A A . 131 GLN CB 1 1 11 23289 1 1 131 GLN CD C -7.691 -12.083 23.413 1.00 . A A . 131 GLN CD 1 1 11 23290 1 1 131 GLN CG C -7.838 -12.830 22.077 1.00 . A A . 131 GLN CG 1 1 11 23291 1 1 131 GLN H H -9.692 -12.851 19.987 1.00 . A A . 131 GLN H 1 1 11 23292 1 1 131 GLN HA H -8.041 -15.043 20.406 1.00 . A A . 131 GLN HA 1 1 11 23293 1 1 131 GLN HB2 H -9.819 -13.581 22.393 1.00 . A A . 131 GLN HB2 1 1 11 23294 1 1 131 GLN HB3 H -8.535 -14.701 22.849 1.00 . A A . 131 GLN HB3 1 1 11 23295 1 1 131 GLN HE21 H -9.632 -12.268 23.827 1.00 . A A . 131 GLN HE21 1 1 11 23296 1 1 131 GLN HE22 H -8.689 -11.439 25.012 1.00 . A A . 131 GLN HE22 1 1 11 23297 1 1 131 GLN HG2 H -6.869 -13.225 21.800 1.00 . A A . 131 GLN HG2 1 1 11 23298 1 1 131 GLN HG3 H -8.151 -12.113 21.323 1.00 . A A . 131 GLN HG3 1 1 11 23299 1 1 131 GLN N N -9.554 -13.787 19.736 1.00 . A A . 131 GLN N 1 1 11 23300 1 1 131 GLN NE2 N -8.781 -11.914 24.158 1.00 . A A . 131 GLN NE2 1 1 11 23301 1 1 131 GLN O O -11.162 -15.807 20.966 1.00 . A A . 131 GLN O 1 1 11 23302 1 1 131 GLN OE1 O -6.608 -11.614 23.749 1.00 . A A . 131 GLN OE1 1 1 11 23303 1 1 132 GLY C C -10.225 -19.038 19.637 1.00 . A A . 132 GLY C 1 1 11 23304 1 1 132 GLY CA C -10.057 -18.405 21.019 1.00 . A A . 132 GLY CA 1 1 11 23305 1 1 132 GLY H H -8.345 -17.158 21.048 1.00 . A A . 132 GLY H 1 1 11 23306 1 1 132 GLY HA2 H -9.515 -19.094 21.655 1.00 . A A . 132 GLY HA2 1 1 11 23307 1 1 132 GLY HA3 H -11.041 -18.248 21.451 1.00 . A A . 132 GLY HA3 1 1 11 23308 1 1 132 GLY N N -9.322 -17.138 20.987 1.00 . A A . 132 GLY N 1 1 11 23309 1 1 132 GLY O O -10.391 -20.256 19.528 1.00 . A A . 132 GLY O 1 1 11 23310 1 1 133 ARG C C -9.040 -18.794 16.392 1.00 . A A . 133 ARG C 1 1 11 23311 1 1 133 ARG CA C -10.374 -18.666 17.168 1.00 . A A . 133 ARG CA 1 1 11 23312 1 1 133 ARG CB C -11.345 -17.702 16.410 1.00 . A A . 133 ARG CB 1 1 11 23313 1 1 133 ARG CD C -12.946 -16.816 18.255 1.00 . A A . 133 ARG CD 1 1 11 23314 1 1 133 ARG CG C -12.802 -17.635 16.959 1.00 . A A . 133 ARG CG 1 1 11 23315 1 1 133 ARG CZ C -14.739 -16.212 19.900 1.00 . A A . 133 ARG CZ 1 1 11 23316 1 1 133 ARG H H -9.969 -17.263 18.724 1.00 . A A . 133 ARG H 1 1 11 23317 1 1 133 ARG HA H -10.834 -19.653 17.203 1.00 . A A . 133 ARG HA 1 1 11 23318 1 1 133 ARG HB2 H -10.929 -16.702 16.438 1.00 . A A . 133 ARG HB2 1 1 11 23319 1 1 133 ARG HB3 H -11.398 -18.018 15.372 1.00 . A A . 133 ARG HB3 1 1 11 23320 1 1 133 ARG HD2 H -12.264 -17.214 18.999 1.00 . A A . 133 ARG HD2 1 1 11 23321 1 1 133 ARG HD3 H -12.679 -15.785 18.047 1.00 . A A . 133 ARG HD3 1 1 11 23322 1 1 133 ARG HE H -14.965 -17.416 18.312 1.00 . A A . 133 ARG HE 1 1 11 23323 1 1 133 ARG HG2 H -13.438 -17.187 16.202 1.00 . A A . 133 ARG HG2 1 1 11 23324 1 1 133 ARG HG3 H -13.148 -18.647 17.145 1.00 . A A . 133 ARG HG3 1 1 11 23325 1 1 133 ARG HH11 H -12.979 -15.275 20.270 1.00 . A A . 133 ARG HH11 1 1 11 23326 1 1 133 ARG HH12 H -14.253 -14.937 21.395 1.00 . A A . 133 ARG HH12 1 1 11 23327 1 1 133 ARG HH21 H -16.627 -16.952 19.806 1.00 . A A . 133 ARG HH21 1 1 11 23328 1 1 133 ARG HH22 H -16.313 -15.891 21.145 1.00 . A A . 133 ARG HH22 1 1 11 23329 1 1 133 ARG N N -10.158 -18.212 18.568 1.00 . A A . 133 ARG N 1 1 11 23330 1 1 133 ARG NE N -14.318 -16.858 18.795 1.00 . A A . 133 ARG NE 1 1 11 23331 1 1 133 ARG NH1 N -13.924 -15.410 20.577 1.00 . A A . 133 ARG NH1 1 1 11 23332 1 1 133 ARG NH2 N -15.993 -16.361 20.316 1.00 . A A . 133 ARG NH2 1 1 11 23333 1 1 133 ARG O O -8.998 -19.423 15.328 1.00 . A A . 133 ARG O 1 1 11 23334 1 1 134 HIS C C -5.922 -19.566 16.389 1.00 . A A . 134 HIS C 1 1 11 23335 1 1 134 HIS CA C -6.622 -18.197 16.280 1.00 . A A . 134 HIS CA 1 1 11 23336 1 1 134 HIS CB C -5.699 -17.060 16.827 1.00 . A A . 134 HIS CB 1 1 11 23337 1 1 134 HIS CD2 C -6.427 -17.027 19.316 1.00 . A A . 134 HIS CD2 1 1 11 23338 1 1 134 HIS CE1 C -4.513 -16.563 20.196 1.00 . A A . 134 HIS CE1 1 1 11 23339 1 1 134 HIS CG C -5.494 -16.988 18.332 1.00 . A A . 134 HIS CG 1 1 11 23340 1 1 134 HIS H H -8.077 -17.719 17.767 1.00 . A A . 134 HIS H 1 1 11 23341 1 1 134 HIS HA H -6.787 -18.000 15.223 1.00 . A A . 134 HIS HA 1 1 11 23342 1 1 134 HIS HB2 H -4.721 -17.149 16.375 1.00 . A A . 134 HIS HB2 1 1 11 23343 1 1 134 HIS HB3 H -6.120 -16.109 16.521 1.00 . A A . 134 HIS HB3 1 1 11 23344 1 1 134 HIS HD2 H -7.483 -17.233 19.198 1.00 . A A . 134 HIS HD2 1 1 11 23345 1 1 134 HIS HE1 H -3.776 -16.287 20.918 1.00 . A A . 134 HIS HE1 1 1 11 23346 1 1 134 HIS HE2 H -6.150 -16.945 21.378 1.00 . A A . 134 HIS HE2 1 1 11 23347 1 1 134 HIS N N -7.963 -18.188 16.923 1.00 . A A . 134 HIS N 1 1 11 23348 1 1 134 HIS ND1 N -4.257 -16.704 18.917 1.00 . A A . 134 HIS ND1 1 1 11 23349 1 1 134 HIS NE2 N -5.797 -16.753 20.485 1.00 . A A . 134 HIS NE2 1 1 11 23350 1 1 134 HIS O O -5.213 -19.848 17.361 1.00 . A A . 134 HIS O 1 1 11 23351 1 1 135 LYS C C -4.074 -21.368 14.424 1.00 . A A . 135 LYS C 1 1 11 23352 1 1 135 LYS CA C -5.371 -21.671 15.212 1.00 . A A . 135 LYS CA 1 1 11 23353 1 1 135 LYS CB C -6.239 -22.778 14.533 1.00 . A A . 135 LYS CB 1 1 11 23354 1 1 135 LYS CD C -7.343 -23.614 12.334 1.00 . A A . 135 LYS CD 1 1 11 23355 1 1 135 LYS CE C -6.245 -24.677 12.105 1.00 . A A . 135 LYS CE 1 1 11 23356 1 1 135 LYS CG C -6.838 -22.396 13.152 1.00 . A A . 135 LYS CG 1 1 11 23357 1 1 135 LYS H H -6.837 -20.212 14.726 1.00 . A A . 135 LYS H 1 1 11 23358 1 1 135 LYS HA H -5.082 -22.022 16.205 1.00 . A A . 135 LYS HA 1 1 11 23359 1 1 135 LYS HB2 H -5.628 -23.663 14.409 1.00 . A A . 135 LYS HB2 1 1 11 23360 1 1 135 LYS HB3 H -7.061 -23.025 15.198 1.00 . A A . 135 LYS HB3 1 1 11 23361 1 1 135 LYS HD2 H -8.172 -24.073 12.862 1.00 . A A . 135 LYS HD2 1 1 11 23362 1 1 135 LYS HD3 H -7.693 -23.262 11.369 1.00 . A A . 135 LYS HD3 1 1 11 23363 1 1 135 LYS HE2 H -6.016 -25.158 13.049 1.00 . A A . 135 LYS HE2 1 1 11 23364 1 1 135 LYS HE3 H -6.612 -25.425 11.412 1.00 . A A . 135 LYS HE3 1 1 11 23365 1 1 135 LYS HG2 H -7.668 -21.716 13.310 1.00 . A A . 135 LYS HG2 1 1 11 23366 1 1 135 LYS HG3 H -6.073 -21.880 12.575 1.00 . A A . 135 LYS HG3 1 1 11 23367 1 1 135 LYS HZ1 H -4.291 -24.847 11.367 1.00 . A A . 135 LYS HZ1 1 1 11 23368 1 1 135 LYS HZ2 H -4.570 -23.425 12.236 1.00 . A A . 135 LYS HZ2 1 1 11 23369 1 1 135 LYS HZ3 H -5.175 -23.588 10.668 1.00 . A A . 135 LYS HZ3 1 1 11 23370 1 1 135 LYS N N -6.138 -20.425 15.376 1.00 . A A . 135 LYS N 1 1 11 23371 1 1 135 LYS NZ N -4.982 -24.092 11.556 1.00 . A A . 135 LYS NZ 1 1 11 23372 1 1 135 LYS O O -3.877 -21.808 13.279 1.00 . A A . 135 LYS O 1 1 11 23373 1 1 136 CYS C C -0.914 -21.199 14.191 1.00 . A A . 136 CYS C 1 1 11 23374 1 1 136 CYS CA C -1.942 -20.078 14.462 1.00 . A A . 136 CYS CA 1 1 11 23375 1 1 136 CYS CB C -1.323 -18.999 15.373 1.00 . A A . 136 CYS CB 1 1 11 23376 1 1 136 CYS H H -3.360 -20.381 16.014 1.00 . A A . 136 CYS H 1 1 11 23377 1 1 136 CYS HA H -2.209 -19.618 13.518 1.00 . A A . 136 CYS HA 1 1 11 23378 1 1 136 CYS HB2 H -0.956 -19.463 16.275 1.00 . A A . 136 CYS HB2 1 1 11 23379 1 1 136 CYS HB3 H -0.489 -18.529 14.862 1.00 . A A . 136 CYS HB3 1 1 11 23380 1 1 136 CYS N N -3.181 -20.599 15.075 1.00 . A A . 136 CYS N 1 1 11 23381 1 1 136 CYS O O 0.076 -20.975 13.484 1.00 . A A . 136 CYS O 1 1 11 23382 1 1 136 CYS SG S -2.469 -17.673 15.889 1.00 . A A . 136 CYS SG 1 1 11 23383 1 1 137 ILE C C -0.672 -24.119 13.078 1.00 . A A . 137 ILE C 1 1 11 23384 1 1 137 ILE CA C -0.333 -23.589 14.503 1.00 . A A . 137 ILE CA 1 1 11 23385 1 1 137 ILE CB C -0.569 -24.700 15.608 1.00 . A A . 137 ILE CB 1 1 11 23386 1 1 137 ILE CD1 C -0.571 -25.092 18.185 1.00 . A A . 137 ILE CD1 1 1 11 23387 1 1 137 ILE CG1 C -0.279 -24.130 17.040 1.00 . A A . 137 ILE CG1 1 1 11 23388 1 1 137 ILE CG2 C 0.281 -25.971 15.334 1.00 . A A . 137 ILE CG2 1 1 11 23389 1 1 137 ILE H H -1.895 -22.470 15.405 1.00 . A A . 137 ILE H 1 1 11 23390 1 1 137 ILE HA H 0.717 -23.293 14.539 1.00 . A A . 137 ILE HA 1 1 11 23391 1 1 137 ILE HB H -1.618 -24.993 15.559 1.00 . A A . 137 ILE HB 1 1 11 23392 1 1 137 ILE HD11 H 0.040 -25.977 18.085 1.00 . A A . 137 ILE HD11 1 1 11 23393 1 1 137 ILE HD12 H -1.617 -25.372 18.166 1.00 . A A . 137 ILE HD12 1 1 11 23394 1 1 137 ILE HD13 H -0.349 -24.606 19.124 1.00 . A A . 137 ILE HD13 1 1 11 23395 1 1 137 ILE HG12 H 0.763 -23.853 17.112 1.00 . A A . 137 ILE HG12 1 1 11 23396 1 1 137 ILE HG13 H -0.886 -23.246 17.198 1.00 . A A . 137 ILE HG13 1 1 11 23397 1 1 137 ILE HG21 H 0.070 -26.721 16.087 1.00 . A A . 137 ILE HG21 1 1 11 23398 1 1 137 ILE HG22 H 1.333 -25.721 15.369 1.00 . A A . 137 ILE HG22 1 1 11 23399 1 1 137 ILE HG23 H 0.041 -26.371 14.358 1.00 . A A . 137 ILE HG23 1 1 11 23400 1 1 137 ILE N N -1.145 -22.393 14.777 1.00 . A A . 137 ILE N 1 1 11 23401 1 1 137 ILE O O 0.149 -23.940 12.153 1.00 . A A . 137 ILE O 1 1 11 23402 1 1 137 ILE OXT O -1.787 -24.658 12.882 1.00 . A A . 137 ILE OXT 1 1 11 23403 2 2 1 ZN ZN ZN 4.762 -6.754 -13.402 1.00 . B A . 138 ZN ZN 1 1 11 23404 3 2 1 ZN ZN ZN -7.885 -3.059 -6.987 1.00 . C A . 139 ZN ZN 1 1 11 23405 4 2 1 ZN ZN ZN -0.188 15.233 -8.205 1.00 . D A . 140 ZN ZN 1 1 11 23406 5 2 1 ZN ZN ZN 3.487 -0.939 7.326 1.00 . E A . 141 ZN ZN 1 1 11 23407 6 2 1 ZN ZN ZN 0.876 -7.141 15.078 1.00 . F A . 142 ZN ZN 1 1 11 23408 7 2 1 ZN ZN ZN -2.290 -16.956 18.132 1.00 . G A . 143 ZN ZN 1 1 12 23409 1 1 1 MET C C -38.790 -15.323 -39.186 1.00 . A A . 1 MET C 1 1 12 23410 1 1 1 MET CA C -38.973 -16.084 -40.510 1.00 . A A . 1 MET CA 1 1 12 23411 1 1 1 MET CB C -39.013 -15.087 -41.702 1.00 . A A . 1 MET CB 1 1 12 23412 1 1 1 MET CE C -37.387 -13.800 -44.203 1.00 . A A . 1 MET CE 1 1 12 23413 1 1 1 MET CG C -39.080 -15.742 -43.091 1.00 . A A . 1 MET CG 1 1 12 23414 1 1 1 MET H1 H -40.328 -17.431 -41.354 1.00 . A A . 1 MET H1 1 1 12 23415 1 1 1 MET H2 H -41.038 -16.289 -40.330 1.00 . A A . 1 MET H2 1 1 12 23416 1 1 1 MET H3 H -40.165 -17.576 -39.679 1.00 . A A . 1 MET H3 1 1 12 23417 1 1 1 MET HA H -38.137 -16.763 -40.641 1.00 . A A . 1 MET HA 1 1 12 23418 1 1 1 MET HB2 H -39.880 -14.443 -41.594 1.00 . A A . 1 MET HB2 1 1 12 23419 1 1 1 MET HB3 H -38.122 -14.467 -41.670 1.00 . A A . 1 MET HB3 1 1 12 23420 1 1 1 MET HE1 H -37.215 -13.056 -44.968 1.00 . A A . 1 MET HE1 1 1 12 23421 1 1 1 MET HE2 H -36.625 -14.564 -44.269 1.00 . A A . 1 MET HE2 1 1 12 23422 1 1 1 MET HE3 H -37.341 -13.331 -43.230 1.00 . A A . 1 MET HE3 1 1 12 23423 1 1 1 MET HG2 H -38.250 -16.431 -43.198 1.00 . A A . 1 MET HG2 1 1 12 23424 1 1 1 MET HG3 H -40.010 -16.293 -43.174 1.00 . A A . 1 MET HG3 1 1 12 23425 1 1 1 MET N N -40.212 -16.901 -40.466 1.00 . A A . 1 MET N 1 1 12 23426 1 1 1 MET O O -39.771 -15.045 -38.485 1.00 . A A . 1 MET O 1 1 12 23427 1 1 1 MET SD S -39.008 -14.538 -44.445 1.00 . A A . 1 MET SD 1 1 12 23428 1 1 2 ALA C C -35.990 -13.284 -37.929 1.00 . A A . 2 ALA C 1 1 12 23429 1 1 2 ALA CA C -37.169 -14.240 -37.643 1.00 . A A . 2 ALA CA 1 1 12 23430 1 1 2 ALA CB C -36.847 -15.214 -36.488 1.00 . A A . 2 ALA CB 1 1 12 23431 1 1 2 ALA H H -36.809 -15.236 -39.477 1.00 . A A . 2 ALA H 1 1 12 23432 1 1 2 ALA HA H -38.030 -13.641 -37.344 1.00 . A A . 2 ALA HA 1 1 12 23433 1 1 2 ALA HB1 H -35.985 -15.819 -36.747 1.00 . A A . 2 ALA HB1 1 1 12 23434 1 1 2 ALA HB2 H -37.695 -15.863 -36.314 1.00 . A A . 2 ALA HB2 1 1 12 23435 1 1 2 ALA HB3 H -36.634 -14.659 -35.585 1.00 . A A . 2 ALA HB3 1 1 12 23436 1 1 2 ALA N N -37.529 -14.981 -38.864 1.00 . A A . 2 ALA N 1 1 12 23437 1 1 2 ALA O O -34.816 -13.661 -37.806 1.00 . A A . 2 ALA O 1 1 12 23438 1 1 3 ALA C C -35.388 -10.019 -37.384 1.00 . A A . 3 ALA C 1 1 12 23439 1 1 3 ALA CA C -35.357 -10.970 -38.595 1.00 . A A . 3 ALA CA 1 1 12 23440 1 1 3 ALA CB C -35.660 -10.232 -39.914 1.00 . A A . 3 ALA CB 1 1 12 23441 1 1 3 ALA H H -37.269 -11.883 -38.570 1.00 . A A . 3 ALA H 1 1 12 23442 1 1 3 ALA HA H -34.359 -11.401 -38.673 1.00 . A A . 3 ALA HA 1 1 12 23443 1 1 3 ALA HB1 H -36.648 -9.792 -39.871 1.00 . A A . 3 ALA HB1 1 1 12 23444 1 1 3 ALA HB2 H -35.618 -10.933 -40.739 1.00 . A A . 3 ALA HB2 1 1 12 23445 1 1 3 ALA HB3 H -34.928 -9.451 -40.074 1.00 . A A . 3 ALA HB3 1 1 12 23446 1 1 3 ALA N N -36.327 -12.061 -38.379 1.00 . A A . 3 ALA N 1 1 12 23447 1 1 3 ALA O O -36.166 -9.053 -37.350 1.00 . A A . 3 ALA O 1 1 12 23448 1 1 4 THR C C -33.544 -8.417 -35.168 1.00 . A A . 4 THR C 1 1 12 23449 1 1 4 THR CA C -34.530 -9.602 -35.101 1.00 . A A . 4 THR CA 1 1 12 23450 1 1 4 THR CB C -34.135 -10.565 -33.929 1.00 . A A . 4 THR CB 1 1 12 23451 1 1 4 THR CG2 C -35.226 -11.617 -33.646 1.00 . A A . 4 THR CG2 1 1 12 23452 1 1 4 THR H H -33.948 -11.087 -36.494 1.00 . A A . 4 THR H 1 1 12 23453 1 1 4 THR HA H -35.531 -9.220 -34.899 1.00 . A A . 4 THR HA 1 1 12 23454 1 1 4 THR HB H -33.994 -9.970 -33.029 1.00 . A A . 4 THR HB 1 1 12 23455 1 1 4 THR HG1 H -32.252 -10.596 -34.562 1.00 . A A . 4 THR HG1 1 1 12 23456 1 1 4 THR HG21 H -35.393 -12.222 -34.527 1.00 . A A . 4 THR HG21 1 1 12 23457 1 1 4 THR HG22 H -36.151 -11.123 -33.374 1.00 . A A . 4 THR HG22 1 1 12 23458 1 1 4 THR HG23 H -34.913 -12.256 -32.828 1.00 . A A . 4 THR HG23 1 1 12 23459 1 1 4 THR N N -34.564 -10.334 -36.375 1.00 . A A . 4 THR N 1 1 12 23460 1 1 4 THR O O -32.352 -8.610 -35.441 1.00 . A A . 4 THR O 1 1 12 23461 1 1 4 THR OG1 O -32.896 -11.235 -34.232 1.00 . A A . 4 THR OG1 1 1 12 23462 1 1 5 ALA C C -32.483 -5.878 -33.551 1.00 . A A . 5 ALA C 1 1 12 23463 1 1 5 ALA CA C -33.245 -5.963 -34.885 1.00 . A A . 5 ALA CA 1 1 12 23464 1 1 5 ALA CB C -34.138 -4.723 -35.091 1.00 . A A . 5 ALA CB 1 1 12 23465 1 1 5 ALA H H -35.017 -7.125 -34.731 1.00 . A A . 5 ALA H 1 1 12 23466 1 1 5 ALA HA H -32.530 -6.007 -35.706 1.00 . A A . 5 ALA HA 1 1 12 23467 1 1 5 ALA HB1 H -33.527 -3.828 -35.104 1.00 . A A . 5 ALA HB1 1 1 12 23468 1 1 5 ALA HB2 H -34.859 -4.652 -34.286 1.00 . A A . 5 ALA HB2 1 1 12 23469 1 1 5 ALA HB3 H -34.666 -4.806 -36.031 1.00 . A A . 5 ALA HB3 1 1 12 23470 1 1 5 ALA N N -34.055 -7.196 -34.916 1.00 . A A . 5 ALA N 1 1 12 23471 1 1 5 ALA O O -33.097 -5.733 -32.487 1.00 . A A . 5 ALA O 1 1 12 23472 1 1 6 ARG C C -29.764 -4.654 -32.089 1.00 . A A . 6 ARG C 1 1 12 23473 1 1 6 ARG CA C -30.286 -6.064 -32.415 1.00 . A A . 6 ARG CA 1 1 12 23474 1 1 6 ARG CB C -29.123 -7.084 -32.609 1.00 . A A . 6 ARG CB 1 1 12 23475 1 1 6 ARG CD C -30.442 -9.240 -31.943 1.00 . A A . 6 ARG CD 1 1 12 23476 1 1 6 ARG CG C -29.555 -8.530 -32.998 1.00 . A A . 6 ARG CG 1 1 12 23477 1 1 6 ARG CZ C -32.719 -8.954 -30.939 1.00 . A A . 6 ARG CZ 1 1 12 23478 1 1 6 ARG H H -30.724 -6.107 -34.492 1.00 . A A . 6 ARG H 1 1 12 23479 1 1 6 ARG HA H -30.894 -6.400 -31.572 1.00 . A A . 6 ARG HA 1 1 12 23480 1 1 6 ARG HB2 H -28.466 -6.713 -33.391 1.00 . A A . 6 ARG HB2 1 1 12 23481 1 1 6 ARG HB3 H -28.552 -7.143 -31.689 1.00 . A A . 6 ARG HB3 1 1 12 23482 1 1 6 ARG HD2 H -30.500 -10.297 -32.192 1.00 . A A . 6 ARG HD2 1 1 12 23483 1 1 6 ARG HD3 H -29.980 -9.132 -30.969 1.00 . A A . 6 ARG HD3 1 1 12 23484 1 1 6 ARG HE H -32.066 -8.084 -32.611 1.00 . A A . 6 ARG HE 1 1 12 23485 1 1 6 ARG HG2 H -30.101 -8.491 -33.931 1.00 . A A . 6 ARG HG2 1 1 12 23486 1 1 6 ARG HG3 H -28.656 -9.126 -33.150 1.00 . A A . 6 ARG HG3 1 1 12 23487 1 1 6 ARG HH11 H -31.592 -10.315 -29.949 1.00 . A A . 6 ARG HH11 1 1 12 23488 1 1 6 ARG HH12 H -33.160 -10.011 -29.273 1.00 . A A . 6 ARG HH12 1 1 12 23489 1 1 6 ARG HH21 H -34.112 -7.689 -31.704 1.00 . A A . 6 ARG HH21 1 1 12 23490 1 1 6 ARG HH22 H -34.580 -8.526 -30.258 1.00 . A A . 6 ARG HH22 1 1 12 23491 1 1 6 ARG N N -31.148 -6.028 -33.611 1.00 . A A . 6 ARG N 1 1 12 23492 1 1 6 ARG NE N -31.812 -8.696 -31.894 1.00 . A A . 6 ARG NE 1 1 12 23493 1 1 6 ARG NH1 N -32.469 -9.829 -29.978 1.00 . A A . 6 ARG NH1 1 1 12 23494 1 1 6 ARG NH2 N -33.896 -8.341 -30.970 1.00 . A A . 6 ARG NH2 1 1 12 23495 1 1 6 ARG O O -28.614 -4.310 -32.380 1.00 . A A . 6 ARG O 1 1 12 23496 1 1 7 GLU C C -29.630 -2.591 -29.652 1.00 . A A . 7 GLU C 1 1 12 23497 1 1 7 GLU CA C -30.330 -2.476 -31.028 1.00 . A A . 7 GLU CA 1 1 12 23498 1 1 7 GLU CB C -31.629 -1.627 -30.925 1.00 . A A . 7 GLU CB 1 1 12 23499 1 1 7 GLU CD C -32.734 0.631 -30.373 1.00 . A A . 7 GLU CD 1 1 12 23500 1 1 7 GLU CG C -31.418 -0.149 -30.524 1.00 . A A . 7 GLU CG 1 1 12 23501 1 1 7 GLU H H -31.589 -4.139 -31.445 1.00 . A A . 7 GLU H 1 1 12 23502 1 1 7 GLU HA H -29.648 -2.003 -31.734 1.00 . A A . 7 GLU HA 1 1 12 23503 1 1 7 GLU HB2 H -32.130 -1.647 -31.888 1.00 . A A . 7 GLU HB2 1 1 12 23504 1 1 7 GLU HB3 H -32.285 -2.089 -30.193 1.00 . A A . 7 GLU HB3 1 1 12 23505 1 1 7 GLU HG2 H -30.879 -0.117 -29.580 1.00 . A A . 7 GLU HG2 1 1 12 23506 1 1 7 GLU HG3 H -30.809 0.333 -31.281 1.00 . A A . 7 GLU HG3 1 1 12 23507 1 1 7 GLU N N -30.664 -3.825 -31.531 1.00 . A A . 7 GLU N 1 1 12 23508 1 1 7 GLU O O -28.906 -1.681 -29.222 1.00 . A A . 7 GLU O 1 1 12 23509 1 1 7 GLU OE1 O -33.221 1.204 -31.369 1.00 . A A . 7 GLU OE1 1 1 12 23510 1 1 7 GLU OE2 O -33.296 0.668 -29.254 1.00 . A A . 7 GLU OE2 1 1 12 23511 1 1 8 ASP C C -27.755 -4.407 -27.852 1.00 . A A . 8 ASP C 1 1 12 23512 1 1 8 ASP CA C -29.256 -4.081 -27.688 1.00 . A A . 8 ASP CA 1 1 12 23513 1 1 8 ASP CB C -30.001 -5.288 -27.055 1.00 . A A . 8 ASP CB 1 1 12 23514 1 1 8 ASP CG C -29.928 -6.568 -27.921 1.00 . A A . 8 ASP CG 1 1 12 23515 1 1 8 ASP H H -30.470 -4.389 -29.389 1.00 . A A . 8 ASP H 1 1 12 23516 1 1 8 ASP HA H -29.362 -3.220 -27.034 1.00 . A A . 8 ASP HA 1 1 12 23517 1 1 8 ASP HB2 H -29.570 -5.497 -26.079 1.00 . A A . 8 ASP HB2 1 1 12 23518 1 1 8 ASP HB3 H -31.046 -5.025 -26.911 1.00 . A A . 8 ASP HB3 1 1 12 23519 1 1 8 ASP N N -29.866 -3.736 -28.981 1.00 . A A . 8 ASP N 1 1 12 23520 1 1 8 ASP O O -27.318 -4.857 -28.923 1.00 . A A . 8 ASP O 1 1 12 23521 1 1 8 ASP OD1 O -30.702 -6.684 -28.902 1.00 . A A . 8 ASP OD1 1 1 12 23522 1 1 8 ASP OD2 O -29.095 -7.463 -27.626 1.00 . A A . 8 ASP OD2 1 1 12 23523 1 1 9 GLY C C -24.723 -3.170 -26.880 1.00 . A A . 9 GLY C 1 1 12 23524 1 1 9 GLY CA C -25.544 -4.450 -26.758 1.00 . A A . 9 GLY CA 1 1 12 23525 1 1 9 GLY H H -27.404 -3.807 -25.972 1.00 . A A . 9 GLY H 1 1 12 23526 1 1 9 GLY HA2 H -25.304 -4.940 -25.824 1.00 . A A . 9 GLY HA2 1 1 12 23527 1 1 9 GLY HA3 H -25.276 -5.117 -27.573 1.00 . A A . 9 GLY HA3 1 1 12 23528 1 1 9 GLY N N -26.984 -4.180 -26.775 1.00 . A A . 9 GLY N 1 1 12 23529 1 1 9 GLY O O -24.966 -2.357 -27.780 1.00 . A A . 9 GLY O 1 1 12 23530 1 1 10 ALA C C -21.529 -2.170 -25.262 1.00 . A A . 10 ALA C 1 1 12 23531 1 1 10 ALA CA C -22.877 -1.809 -25.912 1.00 . A A . 10 ALA CA 1 1 12 23532 1 1 10 ALA CB C -23.565 -0.660 -25.141 1.00 . A A . 10 ALA CB 1 1 12 23533 1 1 10 ALA H H -23.616 -3.702 -25.300 1.00 . A A . 10 ALA H 1 1 12 23534 1 1 10 ALA HA H -22.691 -1.474 -26.931 1.00 . A A . 10 ALA HA 1 1 12 23535 1 1 10 ALA HB1 H -23.754 -0.964 -24.119 1.00 . A A . 10 ALA HB1 1 1 12 23536 1 1 10 ALA HB2 H -24.508 -0.416 -25.618 1.00 . A A . 10 ALA HB2 1 1 12 23537 1 1 10 ALA HB3 H -22.933 0.219 -25.142 1.00 . A A . 10 ALA HB3 1 1 12 23538 1 1 10 ALA N N -23.754 -2.997 -25.966 1.00 . A A . 10 ALA N 1 1 12 23539 1 1 10 ALA O O -21.402 -3.215 -24.605 1.00 . A A . 10 ALA O 1 1 12 23540 1 1 11 THR C C -18.673 -0.130 -24.340 1.00 . A A . 11 THR C 1 1 12 23541 1 1 11 THR CA C -19.174 -1.475 -24.906 1.00 . A A . 11 THR CA 1 1 12 23542 1 1 11 THR CB C -18.194 -2.018 -26.004 1.00 . A A . 11 THR CB 1 1 12 23543 1 1 11 THR CG2 C -16.782 -2.304 -25.446 1.00 . A A . 11 THR CG2 1 1 12 23544 1 1 11 THR H H -20.705 -0.494 -25.983 1.00 . A A . 11 THR H 1 1 12 23545 1 1 11 THR HA H -19.221 -2.204 -24.098 1.00 . A A . 11 THR HA 1 1 12 23546 1 1 11 THR HB H -18.115 -1.278 -26.795 1.00 . A A . 11 THR HB 1 1 12 23547 1 1 11 THR HG1 H -19.073 -3.783 -25.853 1.00 . A A . 11 THR HG1 1 1 12 23548 1 1 11 THR HG21 H -16.149 -2.685 -26.238 1.00 . A A . 11 THR HG21 1 1 12 23549 1 1 11 THR HG22 H -16.841 -3.038 -24.653 1.00 . A A . 11 THR HG22 1 1 12 23550 1 1 11 THR HG23 H -16.348 -1.392 -25.056 1.00 . A A . 11 THR HG23 1 1 12 23551 1 1 11 THR N N -20.526 -1.297 -25.452 1.00 . A A . 11 THR N 1 1 12 23552 1 1 11 THR O O -18.536 0.852 -25.081 1.00 . A A . 11 THR O 1 1 12 23553 1 1 11 THR OG1 O -18.728 -3.233 -26.564 1.00 . A A . 11 THR OG1 1 1 12 23554 1 1 12 GLY C C -17.097 0.743 -21.121 1.00 . A A . 12 GLY C 1 1 12 23555 1 1 12 GLY CA C -17.942 1.098 -22.330 1.00 . A A . 12 GLY CA 1 1 12 23556 1 1 12 GLY H H -18.599 -0.906 -22.491 1.00 . A A . 12 GLY H 1 1 12 23557 1 1 12 GLY HA2 H -17.342 1.695 -23.013 1.00 . A A . 12 GLY HA2 1 1 12 23558 1 1 12 GLY HA3 H -18.789 1.686 -22.003 1.00 . A A . 12 GLY HA3 1 1 12 23559 1 1 12 GLY N N -18.435 -0.095 -23.017 1.00 . A A . 12 GLY N 1 1 12 23560 1 1 12 GLY O O -17.068 -0.422 -20.699 1.00 . A A . 12 GLY O 1 1 12 23561 1 1 13 GLU C C -15.143 2.934 -18.791 1.00 . A A . 13 GLU C 1 1 12 23562 1 1 13 GLU CA C -15.461 1.579 -19.450 1.00 . A A . 13 GLU CA 1 1 12 23563 1 1 13 GLU CB C -14.158 0.904 -19.982 1.00 . A A . 13 GLU CB 1 1 12 23564 1 1 13 GLU CD C -12.308 0.876 -21.764 1.00 . A A . 13 GLU CD 1 1 12 23565 1 1 13 GLU CG C -13.483 1.653 -21.154 1.00 . A A . 13 GLU CG 1 1 12 23566 1 1 13 GLU H H -16.598 2.666 -20.877 1.00 . A A . 13 GLU H 1 1 12 23567 1 1 13 GLU HA H -15.918 0.934 -18.703 1.00 . A A . 13 GLU HA 1 1 12 23568 1 1 13 GLU HB2 H -13.443 0.824 -19.168 1.00 . A A . 13 GLU HB2 1 1 12 23569 1 1 13 GLU HB3 H -14.406 -0.099 -20.317 1.00 . A A . 13 GLU HB3 1 1 12 23570 1 1 13 GLU HG2 H -14.225 1.833 -21.927 1.00 . A A . 13 GLU HG2 1 1 12 23571 1 1 13 GLU HG3 H -13.125 2.610 -20.794 1.00 . A A . 13 GLU HG3 1 1 12 23572 1 1 13 GLU N N -16.428 1.756 -20.552 1.00 . A A . 13 GLU N 1 1 12 23573 1 1 13 GLU O O -15.481 3.995 -19.335 1.00 . A A . 13 GLU O 1 1 12 23574 1 1 13 GLU OE1 O -12.547 -0.038 -22.580 1.00 . A A . 13 GLU OE1 1 1 12 23575 1 1 13 GLU OE2 O -11.143 1.157 -21.417 1.00 . A A . 13 GLU OE2 1 1 12 23576 1 1 14 GLU C C -12.725 3.802 -16.150 1.00 . A A . 14 GLU C 1 1 12 23577 1 1 14 GLU CA C -14.062 4.075 -16.871 1.00 . A A . 14 GLU CA 1 1 12 23578 1 1 14 GLU CB C -15.165 4.477 -15.844 1.00 . A A . 14 GLU CB 1 1 12 23579 1 1 14 GLU CD C -14.744 7.029 -15.881 1.00 . A A . 14 GLU CD 1 1 12 23580 1 1 14 GLU CG C -14.859 5.752 -15.024 1.00 . A A . 14 GLU CG 1 1 12 23581 1 1 14 GLU H H -14.256 2.002 -17.254 1.00 . A A . 14 GLU H 1 1 12 23582 1 1 14 GLU HA H -13.919 4.894 -17.575 1.00 . A A . 14 GLU HA 1 1 12 23583 1 1 14 GLU HB2 H -16.095 4.640 -16.380 1.00 . A A . 14 GLU HB2 1 1 12 23584 1 1 14 GLU HB3 H -15.312 3.656 -15.149 1.00 . A A . 14 GLU HB3 1 1 12 23585 1 1 14 GLU HG2 H -15.652 5.895 -14.294 1.00 . A A . 14 GLU HG2 1 1 12 23586 1 1 14 GLU HG3 H -13.925 5.603 -14.486 1.00 . A A . 14 GLU HG3 1 1 12 23587 1 1 14 GLU N N -14.475 2.883 -17.627 1.00 . A A . 14 GLU N 1 1 12 23588 1 1 14 GLU O O -12.580 2.779 -15.463 1.00 . A A . 14 GLU O 1 1 12 23589 1 1 14 GLU OE1 O -15.781 7.675 -16.146 1.00 . A A . 14 GLU OE1 1 1 12 23590 1 1 14 GLU OE2 O -13.622 7.391 -16.293 1.00 . A A . 14 GLU OE2 1 1 12 23591 1 1 15 ARG C C -9.920 6.122 -15.412 1.00 . A A . 15 ARG C 1 1 12 23592 1 1 15 ARG CA C -10.449 4.679 -15.625 1.00 . A A . 15 ARG CA 1 1 12 23593 1 1 15 ARG CB C -9.418 3.816 -16.417 1.00 . A A . 15 ARG CB 1 1 12 23594 1 1 15 ARG CD C -7.037 2.816 -16.506 1.00 . A A . 15 ARG CD 1 1 12 23595 1 1 15 ARG CG C -8.120 3.479 -15.638 1.00 . A A . 15 ARG CG 1 1 12 23596 1 1 15 ARG CZ C -6.691 0.492 -17.363 1.00 . A A . 15 ARG CZ 1 1 12 23597 1 1 15 ARG H H -11.919 5.449 -16.956 1.00 . A A . 15 ARG H 1 1 12 23598 1 1 15 ARG HA H -10.608 4.229 -14.645 1.00 . A A . 15 ARG HA 1 1 12 23599 1 1 15 ARG HB2 H -9.894 2.880 -16.696 1.00 . A A . 15 ARG HB2 1 1 12 23600 1 1 15 ARG HB3 H -9.148 4.345 -17.324 1.00 . A A . 15 ARG HB3 1 1 12 23601 1 1 15 ARG HD2 H -6.769 3.492 -17.310 1.00 . A A . 15 ARG HD2 1 1 12 23602 1 1 15 ARG HD3 H -6.161 2.637 -15.891 1.00 . A A . 15 ARG HD3 1 1 12 23603 1 1 15 ARG HE H -8.434 1.473 -17.335 1.00 . A A . 15 ARG HE 1 1 12 23604 1 1 15 ARG HG2 H -7.714 4.394 -15.223 1.00 . A A . 15 ARG HG2 1 1 12 23605 1 1 15 ARG HG3 H -8.370 2.809 -14.824 1.00 . A A . 15 ARG HG3 1 1 12 23606 1 1 15 ARG HH11 H -5.019 1.305 -16.550 1.00 . A A . 15 ARG HH11 1 1 12 23607 1 1 15 ARG HH12 H -4.814 -0.272 -17.234 1.00 . A A . 15 ARG HH12 1 1 12 23608 1 1 15 ARG HH21 H -8.172 -0.599 -18.215 1.00 . A A . 15 ARG HH21 1 1 12 23609 1 1 15 ARG HH22 H -6.617 -1.367 -18.164 1.00 . A A . 15 ARG HH22 1 1 12 23610 1 1 15 ARG N N -11.753 4.715 -16.328 1.00 . A A . 15 ARG N 1 1 12 23611 1 1 15 ARG NE N -7.484 1.540 -17.096 1.00 . A A . 15 ARG NE 1 1 12 23612 1 1 15 ARG NH1 N -5.406 0.507 -17.017 1.00 . A A . 15 ARG NH1 1 1 12 23613 1 1 15 ARG NH2 N -7.200 -0.577 -17.961 1.00 . A A . 15 ARG NH2 1 1 12 23614 1 1 15 ARG O O -8.834 6.330 -14.855 1.00 . A A . 15 ARG O 1 1 12 23615 1 1 16 GLY C C -10.756 9.034 -14.229 1.00 . A A . 16 GLY C 1 1 12 23616 1 1 16 GLY CA C -10.385 8.546 -15.628 1.00 . A A . 16 GLY CA 1 1 12 23617 1 1 16 GLY H H -11.567 6.905 -16.256 1.00 . A A . 16 GLY H 1 1 12 23618 1 1 16 GLY HA2 H -9.321 8.696 -15.787 1.00 . A A . 16 GLY HA2 1 1 12 23619 1 1 16 GLY HA3 H -10.929 9.130 -16.359 1.00 . A A . 16 GLY HA3 1 1 12 23620 1 1 16 GLY N N -10.722 7.128 -15.822 1.00 . A A . 16 GLY N 1 1 12 23621 1 1 16 GLY O O -11.329 10.119 -14.070 1.00 . A A . 16 GLY O 1 1 12 23622 1 1 17 GLN C C -9.473 8.130 -10.971 1.00 . A A . 17 GLN C 1 1 12 23623 1 1 17 GLN CA C -10.718 8.459 -11.800 1.00 . A A . 17 GLN CA 1 1 12 23624 1 1 17 GLN CB C -11.907 7.577 -11.313 1.00 . A A . 17 GLN CB 1 1 12 23625 1 1 17 GLN CD C -14.393 6.958 -11.500 1.00 . A A . 17 GLN CD 1 1 12 23626 1 1 17 GLN CG C -13.243 7.813 -12.045 1.00 . A A . 17 GLN CG 1 1 12 23627 1 1 17 GLN H H -9.916 7.406 -13.429 1.00 . A A . 17 GLN H 1 1 12 23628 1 1 17 GLN HA H -10.967 9.508 -11.667 1.00 . A A . 17 GLN HA 1 1 12 23629 1 1 17 GLN HB2 H -11.639 6.531 -11.435 1.00 . A A . 17 GLN HB2 1 1 12 23630 1 1 17 GLN HB3 H -12.067 7.765 -10.255 1.00 . A A . 17 GLN HB3 1 1 12 23631 1 1 17 GLN HE21 H -15.717 8.344 -12.012 1.00 . A A . 17 GLN HE21 1 1 12 23632 1 1 17 GLN HE22 H -16.363 6.927 -11.263 1.00 . A A . 17 GLN HE22 1 1 12 23633 1 1 17 GLN HG2 H -13.513 8.860 -11.947 1.00 . A A . 17 GLN HG2 1 1 12 23634 1 1 17 GLN HG3 H -13.110 7.581 -13.095 1.00 . A A . 17 GLN HG3 1 1 12 23635 1 1 17 GLN N N -10.419 8.214 -13.216 1.00 . A A . 17 GLN N 1 1 12 23636 1 1 17 GLN NE2 N -15.612 7.460 -11.600 1.00 . A A . 17 GLN NE2 1 1 12 23637 1 1 17 GLN O O -8.753 7.168 -11.291 1.00 . A A . 17 GLN O 1 1 12 23638 1 1 17 GLN OE1 O -14.188 5.847 -11.001 1.00 . A A . 17 GLN OE1 1 1 12 23639 1 1 18 ARG C C -8.728 7.746 -7.826 1.00 . A A . 18 ARG C 1 1 12 23640 1 1 18 ARG CA C -8.136 8.611 -8.963 1.00 . A A . 18 ARG CA 1 1 12 23641 1 1 18 ARG CB C -7.403 9.892 -8.441 1.00 . A A . 18 ARG CB 1 1 12 23642 1 1 18 ARG CD C -9.358 11.489 -7.809 1.00 . A A . 18 ARG CD 1 1 12 23643 1 1 18 ARG CG C -8.104 10.733 -7.343 1.00 . A A . 18 ARG CG 1 1 12 23644 1 1 18 ARG CZ C -11.048 13.055 -6.797 1.00 . A A . 18 ARG CZ 1 1 12 23645 1 1 18 ARG H H -9.741 9.734 -9.792 1.00 . A A . 18 ARG H 1 1 12 23646 1 1 18 ARG HA H -7.400 8.001 -9.496 1.00 . A A . 18 ARG HA 1 1 12 23647 1 1 18 ARG HB2 H -6.438 9.583 -8.044 1.00 . A A . 18 ARG HB2 1 1 12 23648 1 1 18 ARG HB3 H -7.212 10.539 -9.290 1.00 . A A . 18 ARG HB3 1 1 12 23649 1 1 18 ARG HD2 H -9.102 12.107 -8.663 1.00 . A A . 18 ARG HD2 1 1 12 23650 1 1 18 ARG HD3 H -10.117 10.773 -8.098 1.00 . A A . 18 ARG HD3 1 1 12 23651 1 1 18 ARG HE H -9.351 12.429 -5.920 1.00 . A A . 18 ARG HE 1 1 12 23652 1 1 18 ARG HG2 H -8.388 10.073 -6.536 1.00 . A A . 18 ARG HG2 1 1 12 23653 1 1 18 ARG HG3 H -7.391 11.456 -6.960 1.00 . A A . 18 ARG HG3 1 1 12 23654 1 1 18 ARG HH11 H -11.594 12.393 -8.630 1.00 . A A . 18 ARG HH11 1 1 12 23655 1 1 18 ARG HH12 H -12.699 13.501 -7.885 1.00 . A A . 18 ARG HH12 1 1 12 23656 1 1 18 ARG HH21 H -10.832 13.892 -4.968 1.00 . A A . 18 ARG HH21 1 1 12 23657 1 1 18 ARG HH22 H -12.263 14.359 -5.828 1.00 . A A . 18 ARG HH22 1 1 12 23658 1 1 18 ARG N N -9.205 8.927 -9.919 1.00 . A A . 18 ARG N 1 1 12 23659 1 1 18 ARG NE N -9.896 12.355 -6.735 1.00 . A A . 18 ARG NE 1 1 12 23660 1 1 18 ARG NH1 N -11.842 12.976 -7.856 1.00 . A A . 18 ARG NH1 1 1 12 23661 1 1 18 ARG NH2 N -11.411 13.828 -5.781 1.00 . A A . 18 ARG NH2 1 1 12 23662 1 1 18 ARG O O -9.806 8.047 -7.295 1.00 . A A . 18 ARG O 1 1 12 23663 1 1 19 GLY C C -9.023 4.380 -7.297 1.00 . A A . 19 GLY C 1 1 12 23664 1 1 19 GLY CA C -8.556 5.635 -6.568 1.00 . A A . 19 GLY CA 1 1 12 23665 1 1 19 GLY H H -7.145 6.515 -7.861 1.00 . A A . 19 GLY H 1 1 12 23666 1 1 19 GLY HA2 H -7.773 5.366 -5.870 1.00 . A A . 19 GLY HA2 1 1 12 23667 1 1 19 GLY HA3 H -9.392 6.039 -6.006 1.00 . A A . 19 GLY HA3 1 1 12 23668 1 1 19 GLY N N -8.030 6.648 -7.484 1.00 . A A . 19 GLY N 1 1 12 23669 1 1 19 GLY O O -9.043 4.330 -8.535 1.00 . A A . 19 GLY O 1 1 12 23670 1 1 20 CYS C C -10.688 1.446 -5.819 1.00 . A A . 20 CYS C 1 1 12 23671 1 1 20 CYS CA C -9.928 2.082 -6.994 1.00 . A A . 20 CYS CA 1 1 12 23672 1 1 20 CYS CB C -8.778 1.160 -7.496 1.00 . A A . 20 CYS CB 1 1 12 23673 1 1 20 CYS H H -9.269 3.470 -5.540 1.00 . A A . 20 CYS H 1 1 12 23674 1 1 20 CYS HA H -10.621 2.284 -7.804 1.00 . A A . 20 CYS HA 1 1 12 23675 1 1 20 CYS HB2 H -8.137 1.728 -8.157 1.00 . A A . 20 CYS HB2 1 1 12 23676 1 1 20 CYS HB3 H -8.187 0.830 -6.648 1.00 . A A . 20 CYS HB3 1 1 12 23677 1 1 20 CYS N N -9.380 3.362 -6.509 1.00 . A A . 20 CYS N 1 1 12 23678 1 1 20 CYS O O -10.242 1.583 -4.679 1.00 . A A . 20 CYS O 1 1 12 23679 1 1 20 CYS SG S -9.303 -0.329 -8.418 1.00 . A A . 20 CYS SG 1 1 12 23680 1 1 21 GLU C C -11.961 -0.759 -4.041 1.00 . A A . 21 GLU C 1 1 12 23681 1 1 21 GLU CA C -12.703 0.207 -5.006 1.00 . A A . 21 GLU CA 1 1 12 23682 1 1 21 GLU CB C -13.962 -0.498 -5.606 1.00 . A A . 21 GLU CB 1 1 12 23683 1 1 21 GLU CD C -12.930 -1.875 -7.562 1.00 . A A . 21 GLU CD 1 1 12 23684 1 1 21 GLU CG C -13.729 -1.894 -6.244 1.00 . A A . 21 GLU CG 1 1 12 23685 1 1 21 GLU H H -12.053 0.577 -7.020 1.00 . A A . 21 GLU H 1 1 12 23686 1 1 21 GLU HA H -13.039 1.061 -4.422 1.00 . A A . 21 GLU HA 1 1 12 23687 1 1 21 GLU HB2 H -14.692 -0.613 -4.813 1.00 . A A . 21 GLU HB2 1 1 12 23688 1 1 21 GLU HB3 H -14.395 0.153 -6.364 1.00 . A A . 21 GLU HB3 1 1 12 23689 1 1 21 GLU HG2 H -13.202 -2.513 -5.528 1.00 . A A . 21 GLU HG2 1 1 12 23690 1 1 21 GLU HG3 H -14.696 -2.351 -6.430 1.00 . A A . 21 GLU HG3 1 1 12 23691 1 1 21 GLU N N -11.813 0.746 -6.082 1.00 . A A . 21 GLU N 1 1 12 23692 1 1 21 GLU O O -12.410 -0.994 -2.916 1.00 . A A . 21 GLU O 1 1 12 23693 1 1 21 GLU OE1 O -11.691 -1.740 -7.512 1.00 . A A . 21 GLU OE1 1 1 12 23694 1 1 21 GLU OE2 O -13.538 -1.991 -8.649 1.00 . A A . 21 GLU OE2 1 1 12 23695 1 1 22 HIS C C -9.136 -1.429 -2.678 1.00 . A A . 22 HIS C 1 1 12 23696 1 1 22 HIS CA C -9.962 -2.206 -3.723 1.00 . A A . 22 HIS CA 1 1 12 23697 1 1 22 HIS CB C -9.016 -2.992 -4.660 1.00 . A A . 22 HIS CB 1 1 12 23698 1 1 22 HIS CD2 C -10.601 -4.852 -5.490 1.00 . A A . 22 HIS CD2 1 1 12 23699 1 1 22 HIS CE1 C -10.264 -4.584 -7.622 1.00 . A A . 22 HIS CE1 1 1 12 23700 1 1 22 HIS CG C -9.721 -3.840 -5.677 1.00 . A A . 22 HIS CG 1 1 12 23701 1 1 22 HIS H H -10.570 -1.119 -5.435 1.00 . A A . 22 HIS H 1 1 12 23702 1 1 22 HIS HA H -10.604 -2.912 -3.205 1.00 . A A . 22 HIS HA 1 1 12 23703 1 1 22 HIS HB2 H -8.380 -2.298 -5.195 1.00 . A A . 22 HIS HB2 1 1 12 23704 1 1 22 HIS HB3 H -8.388 -3.648 -4.066 1.00 . A A . 22 HIS HB3 1 1 12 23705 1 1 22 HIS HD2 H -10.966 -5.225 -4.543 1.00 . A A . 22 HIS HD2 1 1 12 23706 1 1 22 HIS HE1 H -10.328 -4.718 -8.692 1.00 . A A . 22 HIS HE1 1 1 12 23707 1 1 22 HIS HE2 H -11.404 -6.160 -6.915 1.00 . A A . 22 HIS HE2 1 1 12 23708 1 1 22 HIS N N -10.824 -1.310 -4.511 1.00 . A A . 22 HIS N 1 1 12 23709 1 1 22 HIS ND1 N -9.511 -3.676 -7.028 1.00 . A A . 22 HIS ND1 1 1 12 23710 1 1 22 HIS NE2 N -10.937 -5.321 -6.729 1.00 . A A . 22 HIS NE2 1 1 12 23711 1 1 22 HIS O O -9.013 -1.865 -1.529 1.00 . A A . 22 HIS O 1 1 12 23712 1 1 23 TYR C C -7.973 2.031 -2.404 1.00 . A A . 23 TYR C 1 1 12 23713 1 1 23 TYR CA C -7.650 0.540 -2.243 1.00 . A A . 23 TYR CA 1 1 12 23714 1 1 23 TYR CB C -6.155 0.282 -2.590 1.00 . A A . 23 TYR CB 1 1 12 23715 1 1 23 TYR CD1 C -5.287 -1.496 -0.972 1.00 . A A . 23 TYR CD1 1 1 12 23716 1 1 23 TYR CD2 C -5.740 -2.143 -3.222 1.00 . A A . 23 TYR CD2 1 1 12 23717 1 1 23 TYR CE1 C -4.922 -2.794 -0.675 1.00 . A A . 23 TYR CE1 1 1 12 23718 1 1 23 TYR CE2 C -5.378 -3.432 -2.934 1.00 . A A . 23 TYR CE2 1 1 12 23719 1 1 23 TYR CG C -5.703 -1.144 -2.259 1.00 . A A . 23 TYR CG 1 1 12 23720 1 1 23 TYR CZ C -4.970 -3.760 -1.662 1.00 . A A . 23 TYR CZ 1 1 12 23721 1 1 23 TYR H H -8.702 0.003 -4.017 1.00 . A A . 23 TYR H 1 1 12 23722 1 1 23 TYR HA H -7.822 0.260 -1.204 1.00 . A A . 23 TYR HA 1 1 12 23723 1 1 23 TYR HB2 H -5.995 0.460 -3.649 1.00 . A A . 23 TYR HB2 1 1 12 23724 1 1 23 TYR HB3 H -5.532 0.970 -2.024 1.00 . A A . 23 TYR HB3 1 1 12 23725 1 1 23 TYR HD1 H -5.248 -0.736 -0.200 1.00 . A A . 23 TYR HD1 1 1 12 23726 1 1 23 TYR HD2 H -6.061 -1.893 -4.226 1.00 . A A . 23 TYR HD2 1 1 12 23727 1 1 23 TYR HE1 H -4.604 -3.050 0.326 1.00 . A A . 23 TYR HE1 1 1 12 23728 1 1 23 TYR HE2 H -5.424 -4.183 -3.712 1.00 . A A . 23 TYR HE2 1 1 12 23729 1 1 23 TYR HH H -5.074 -5.351 -0.584 1.00 . A A . 23 TYR HH 1 1 12 23730 1 1 23 TYR N N -8.539 -0.292 -3.100 1.00 . A A . 23 TYR N 1 1 12 23731 1 1 23 TYR O O -7.970 2.553 -3.529 1.00 . A A . 23 TYR O 1 1 12 23732 1 1 23 TYR OH O -4.605 -5.057 -1.372 1.00 . A A . 23 TYR OH 1 1 12 23733 1 1 24 ASP C C -7.190 4.950 -1.246 1.00 . A A . 24 ASP C 1 1 12 23734 1 1 24 ASP CA C -8.509 4.156 -1.242 1.00 . A A . 24 ASP CA 1 1 12 23735 1 1 24 ASP CB C -9.376 4.535 -0.006 1.00 . A A . 24 ASP CB 1 1 12 23736 1 1 24 ASP CG C -10.841 4.080 -0.103 1.00 . A A . 24 ASP CG 1 1 12 23737 1 1 24 ASP H H -8.167 2.233 -0.412 1.00 . A A . 24 ASP H 1 1 12 23738 1 1 24 ASP HA H -9.064 4.408 -2.147 1.00 . A A . 24 ASP HA 1 1 12 23739 1 1 24 ASP HB2 H -8.935 4.083 0.884 1.00 . A A . 24 ASP HB2 1 1 12 23740 1 1 24 ASP HB3 H -9.362 5.615 0.125 1.00 . A A . 24 ASP HB3 1 1 12 23741 1 1 24 ASP N N -8.218 2.714 -1.267 1.00 . A A . 24 ASP N 1 1 12 23742 1 1 24 ASP O O -6.718 5.429 -0.204 1.00 . A A . 24 ASP O 1 1 12 23743 1 1 24 ASP OD1 O -11.154 2.946 0.291 1.00 . A A . 24 ASP OD1 1 1 12 23744 1 1 24 ASP OD2 O -11.695 4.870 -0.554 1.00 . A A . 24 ASP OD2 1 1 12 23745 1 1 25 ARG C C -5.517 6.409 -4.117 1.00 . A A . 25 ARG C 1 1 12 23746 1 1 25 ARG CA C -5.407 5.867 -2.687 1.00 . A A . 25 ARG CA 1 1 12 23747 1 1 25 ARG CB C -4.094 5.043 -2.454 1.00 . A A . 25 ARG CB 1 1 12 23748 1 1 25 ARG CD C -2.720 2.923 -3.014 1.00 . A A . 25 ARG CD 1 1 12 23749 1 1 25 ARG CG C -3.851 3.877 -3.437 1.00 . A A . 25 ARG CG 1 1 12 23750 1 1 25 ARG CZ C -2.338 1.195 -1.238 1.00 . A A . 25 ARG CZ 1 1 12 23751 1 1 25 ARG H H -6.966 4.541 -3.192 1.00 . A A . 25 ARG H 1 1 12 23752 1 1 25 ARG HA H -5.423 6.712 -1.995 1.00 . A A . 25 ARG HA 1 1 12 23753 1 1 25 ARG HB2 H -3.245 5.716 -2.512 1.00 . A A . 25 ARG HB2 1 1 12 23754 1 1 25 ARG HB3 H -4.132 4.634 -1.449 1.00 . A A . 25 ARG HB3 1 1 12 23755 1 1 25 ARG HD2 H -2.540 2.214 -3.815 1.00 . A A . 25 ARG HD2 1 1 12 23756 1 1 25 ARG HD3 H -1.819 3.497 -2.835 1.00 . A A . 25 ARG HD3 1 1 12 23757 1 1 25 ARG HE H -3.907 2.437 -1.338 1.00 . A A . 25 ARG HE 1 1 12 23758 1 1 25 ARG HG2 H -4.765 3.302 -3.523 1.00 . A A . 25 ARG HG2 1 1 12 23759 1 1 25 ARG HG3 H -3.607 4.292 -4.410 1.00 . A A . 25 ARG HG3 1 1 12 23760 1 1 25 ARG HH11 H -0.846 1.249 -2.609 1.00 . A A . 25 ARG HH11 1 1 12 23761 1 1 25 ARG HH12 H -0.654 0.068 -1.360 1.00 . A A . 25 ARG HH12 1 1 12 23762 1 1 25 ARG HH21 H -3.648 0.911 0.279 1.00 . A A . 25 ARG HH21 1 1 12 23763 1 1 25 ARG HH22 H -2.258 -0.129 0.289 1.00 . A A . 25 ARG HH22 1 1 12 23764 1 1 25 ARG N N -6.588 5.044 -2.436 1.00 . A A . 25 ARG N 1 1 12 23765 1 1 25 ARG NE N -3.067 2.177 -1.791 1.00 . A A . 25 ARG NE 1 1 12 23766 1 1 25 ARG NH1 N -1.186 0.803 -1.779 1.00 . A A . 25 ARG NH1 1 1 12 23767 1 1 25 ARG NH2 N -2.777 0.608 -0.136 1.00 . A A . 25 ARG NH2 1 1 12 23768 1 1 25 ARG O O -5.771 5.641 -5.057 1.00 . A A . 25 ARG O 1 1 12 23769 1 1 26 GLY C C -4.141 8.282 -6.384 1.00 . A A . 26 GLY C 1 1 12 23770 1 1 26 GLY CA C -5.445 8.379 -5.601 1.00 . A A . 26 GLY CA 1 1 12 23771 1 1 26 GLY H H -5.197 8.285 -3.488 1.00 . A A . 26 GLY H 1 1 12 23772 1 1 26 GLY HA2 H -6.238 7.925 -6.184 1.00 . A A . 26 GLY HA2 1 1 12 23773 1 1 26 GLY HA3 H -5.686 9.424 -5.447 1.00 . A A . 26 GLY HA3 1 1 12 23774 1 1 26 GLY N N -5.362 7.731 -4.282 1.00 . A A . 26 GLY N 1 1 12 23775 1 1 26 GLY O O -3.711 9.255 -7.030 1.00 . A A . 26 GLY O 1 1 12 23776 1 1 27 CYS C C -2.037 5.363 -7.322 1.00 . A A . 27 CYS C 1 1 12 23777 1 1 27 CYS CA C -2.188 6.827 -6.872 1.00 . A A . 27 CYS CA 1 1 12 23778 1 1 27 CYS CB C -1.149 7.219 -5.809 1.00 . A A . 27 CYS CB 1 1 12 23779 1 1 27 CYS H H -4.012 6.323 -5.965 1.00 . A A . 27 CYS H 1 1 12 23780 1 1 27 CYS HA H -2.046 7.459 -7.747 1.00 . A A . 27 CYS HA 1 1 12 23781 1 1 27 CYS HB2 H -1.348 6.684 -4.889 1.00 . A A . 27 CYS HB2 1 1 12 23782 1 1 27 CYS HB3 H -0.152 6.977 -6.155 1.00 . A A . 27 CYS HB3 1 1 12 23783 1 1 27 CYS HG H -2.081 9.184 -4.491 1.00 . A A . 27 CYS HG 1 1 12 23784 1 1 27 CYS N N -3.528 7.082 -6.348 1.00 . A A . 27 CYS N 1 1 12 23785 1 1 27 CYS O O -2.851 4.500 -6.964 1.00 . A A . 27 CYS O 1 1 12 23786 1 1 27 CYS SG S -1.183 8.989 -5.446 1.00 . A A . 27 CYS SG 1 1 12 23787 1 1 28 LEU C C 0.637 3.269 -8.383 1.00 . A A . 28 LEU C 1 1 12 23788 1 1 28 LEU CA C -0.745 3.823 -8.784 1.00 . A A . 28 LEU CA 1 1 12 23789 1 1 28 LEU CB C -0.795 4.028 -10.324 1.00 . A A . 28 LEU CB 1 1 12 23790 1 1 28 LEU CD1 C -1.943 5.083 -12.367 1.00 . A A . 28 LEU CD1 1 1 12 23791 1 1 28 LEU CD2 C -3.294 3.631 -10.820 1.00 . A A . 28 LEU CD2 1 1 12 23792 1 1 28 LEU CG C -2.123 4.621 -10.917 1.00 . A A . 28 LEU CG 1 1 12 23793 1 1 28 LEU H H -0.335 5.825 -8.256 1.00 . A A . 28 LEU H 1 1 12 23794 1 1 28 LEU HA H -1.521 3.115 -8.493 1.00 . A A . 28 LEU HA 1 1 12 23795 1 1 28 LEU HB2 H 0.022 4.691 -10.596 1.00 . A A . 28 LEU HB2 1 1 12 23796 1 1 28 LEU HB3 H -0.612 3.068 -10.799 1.00 . A A . 28 LEU HB3 1 1 12 23797 1 1 28 LEU HD11 H -1.731 4.231 -12.999 1.00 . A A . 28 LEU HD11 1 1 12 23798 1 1 28 LEU HD12 H -1.113 5.780 -12.419 1.00 . A A . 28 LEU HD12 1 1 12 23799 1 1 28 LEU HD13 H -2.844 5.575 -12.709 1.00 . A A . 28 LEU HD13 1 1 12 23800 1 1 28 LEU HD21 H -4.200 4.107 -11.180 1.00 . A A . 28 LEU HD21 1 1 12 23801 1 1 28 LEU HD22 H -3.440 3.339 -9.787 1.00 . A A . 28 LEU HD22 1 1 12 23802 1 1 28 LEU HD23 H -3.089 2.752 -11.416 1.00 . A A . 28 LEU HD23 1 1 12 23803 1 1 28 LEU HG H -2.402 5.503 -10.350 1.00 . A A . 28 LEU HG 1 1 12 23804 1 1 28 LEU N N -0.989 5.111 -8.117 1.00 . A A . 28 LEU N 1 1 12 23805 1 1 28 LEU O O 1.614 4.009 -8.388 1.00 . A A . 28 LEU O 1 1 12 23806 1 1 29 LEU C C 2.688 1.063 -9.176 1.00 . A A . 29 LEU C 1 1 12 23807 1 1 29 LEU CA C 1.962 1.230 -7.824 1.00 . A A . 29 LEU CA 1 1 12 23808 1 1 29 LEU CB C 1.667 -0.180 -7.213 1.00 . A A . 29 LEU CB 1 1 12 23809 1 1 29 LEU CD1 C 0.885 -1.683 -5.273 1.00 . A A . 29 LEU CD1 1 1 12 23810 1 1 29 LEU CD2 C 2.044 0.526 -4.755 1.00 . A A . 29 LEU CD2 1 1 12 23811 1 1 29 LEU CG C 1.117 -0.224 -5.745 1.00 . A A . 29 LEU CG 1 1 12 23812 1 1 29 LEU H H -0.148 1.491 -7.957 1.00 . A A . 29 LEU H 1 1 12 23813 1 1 29 LEU HA H 2.592 1.798 -7.128 1.00 . A A . 29 LEU HA 1 1 12 23814 1 1 29 LEU HB2 H 0.933 -0.665 -7.854 1.00 . A A . 29 LEU HB2 1 1 12 23815 1 1 29 LEU HB3 H 2.573 -0.773 -7.259 1.00 . A A . 29 LEU HB3 1 1 12 23816 1 1 29 LEU HD11 H 1.830 -2.216 -5.246 1.00 . A A . 29 LEU HD11 1 1 12 23817 1 1 29 LEU HD12 H 0.210 -2.186 -5.952 1.00 . A A . 29 LEU HD12 1 1 12 23818 1 1 29 LEU HD13 H 0.450 -1.681 -4.281 1.00 . A A . 29 LEU HD13 1 1 12 23819 1 1 29 LEU HD21 H 2.126 1.565 -5.043 1.00 . A A . 29 LEU HD21 1 1 12 23820 1 1 29 LEU HD22 H 3.029 0.073 -4.756 1.00 . A A . 29 LEU HD22 1 1 12 23821 1 1 29 LEU HD23 H 1.630 0.468 -3.757 1.00 . A A . 29 LEU HD23 1 1 12 23822 1 1 29 LEU HG H 0.153 0.273 -5.728 1.00 . A A . 29 LEU HG 1 1 12 23823 1 1 29 LEU N N 0.695 1.972 -8.043 1.00 . A A . 29 LEU N 1 1 12 23824 1 1 29 LEU O O 2.161 0.387 -10.074 1.00 . A A . 29 LEU O 1 1 12 23825 1 1 30 LYS C C 5.603 0.347 -10.376 1.00 . A A . 30 LYS C 1 1 12 23826 1 1 30 LYS CA C 4.682 1.560 -10.548 1.00 . A A . 30 LYS CA 1 1 12 23827 1 1 30 LYS CB C 5.507 2.827 -10.846 1.00 . A A . 30 LYS CB 1 1 12 23828 1 1 30 LYS CD C 6.911 4.100 -12.567 1.00 . A A . 30 LYS CD 1 1 12 23829 1 1 30 LYS CE C 7.581 4.027 -13.933 1.00 . A A . 30 LYS CE 1 1 12 23830 1 1 30 LYS CG C 6.144 2.809 -12.246 1.00 . A A . 30 LYS CG 1 1 12 23831 1 1 30 LYS H H 4.185 2.285 -8.612 1.00 . A A . 30 LYS H 1 1 12 23832 1 1 30 LYS HA H 4.015 1.389 -11.400 1.00 . A A . 30 LYS HA 1 1 12 23833 1 1 30 LYS HB2 H 4.860 3.694 -10.768 1.00 . A A . 30 LYS HB2 1 1 12 23834 1 1 30 LYS HB3 H 6.297 2.920 -10.108 1.00 . A A . 30 LYS HB3 1 1 12 23835 1 1 30 LYS HD2 H 6.221 4.938 -12.555 1.00 . A A . 30 LYS HD2 1 1 12 23836 1 1 30 LYS HD3 H 7.673 4.257 -11.811 1.00 . A A . 30 LYS HD3 1 1 12 23837 1 1 30 LYS HE2 H 8.142 3.104 -13.993 1.00 . A A . 30 LYS HE2 1 1 12 23838 1 1 30 LYS HE3 H 6.814 4.022 -14.695 1.00 . A A . 30 LYS HE3 1 1 12 23839 1 1 30 LYS HG2 H 6.831 1.967 -12.304 1.00 . A A . 30 LYS HG2 1 1 12 23840 1 1 30 LYS HG3 H 5.359 2.673 -12.985 1.00 . A A . 30 LYS HG3 1 1 12 23841 1 1 30 LYS HZ1 H 8.993 5.061 -15.078 1.00 . A A . 30 LYS HZ1 1 1 12 23842 1 1 30 LYS HZ2 H 9.205 5.239 -13.408 1.00 . A A . 30 LYS HZ2 1 1 12 23843 1 1 30 LYS HZ3 H 7.962 6.069 -14.199 1.00 . A A . 30 LYS HZ3 1 1 12 23844 1 1 30 LYS N N 3.860 1.710 -9.334 1.00 . A A . 30 LYS N 1 1 12 23845 1 1 30 LYS NZ N 8.498 5.179 -14.171 1.00 . A A . 30 LYS NZ 1 1 12 23846 1 1 30 LYS O O 6.593 0.410 -9.639 1.00 . A A . 30 LYS O 1 1 12 23847 1 1 31 ALA C C 7.082 -2.177 -11.872 1.00 . A A . 31 ALA C 1 1 12 23848 1 1 31 ALA CA C 5.896 -2.053 -10.910 1.00 . A A . 31 ALA CA 1 1 12 23849 1 1 31 ALA CB C 4.869 -3.172 -11.168 1.00 . A A . 31 ALA CB 1 1 12 23850 1 1 31 ALA H H 4.547 -0.650 -11.732 1.00 . A A . 31 ALA H 1 1 12 23851 1 1 31 ALA HA H 6.244 -2.143 -9.887 1.00 . A A . 31 ALA HA 1 1 12 23852 1 1 31 ALA HB1 H 4.028 -3.048 -10.504 1.00 . A A . 31 ALA HB1 1 1 12 23853 1 1 31 ALA HB2 H 5.322 -4.142 -10.989 1.00 . A A . 31 ALA HB2 1 1 12 23854 1 1 31 ALA HB3 H 4.518 -3.126 -12.192 1.00 . A A . 31 ALA HB3 1 1 12 23855 1 1 31 ALA N N 5.253 -0.743 -11.066 1.00 . A A . 31 ALA N 1 1 12 23856 1 1 31 ALA O O 6.854 -2.421 -13.050 1.00 . A A . 31 ALA O 1 1 12 23857 1 1 32 PRO C C 9.820 -3.291 -13.085 1.00 . A A . 32 PRO C 1 1 12 23858 1 1 32 PRO CA C 9.590 -2.003 -12.256 1.00 . A A . 32 PRO CA 1 1 12 23859 1 1 32 PRO CB C 10.743 -1.779 -11.235 1.00 . A A . 32 PRO CB 1 1 12 23860 1 1 32 PRO CD C 8.742 -1.974 -9.947 1.00 . A A . 32 PRO CD 1 1 12 23861 1 1 32 PRO CG C 10.210 -2.328 -9.947 1.00 . A A . 32 PRO CG 1 1 12 23862 1 1 32 PRO HA H 9.545 -1.157 -12.940 1.00 . A A . 32 PRO HA 1 1 12 23863 1 1 32 PRO HB2 H 11.647 -2.296 -11.551 1.00 . A A . 32 PRO HB2 1 1 12 23864 1 1 32 PRO HB3 H 10.958 -0.717 -11.151 1.00 . A A . 32 PRO HB3 1 1 12 23865 1 1 32 PRO HD2 H 8.173 -2.690 -9.361 1.00 . A A . 32 PRO HD2 1 1 12 23866 1 1 32 PRO HD3 H 8.585 -0.971 -9.559 1.00 . A A . 32 PRO HD3 1 1 12 23867 1 1 32 PRO HG2 H 10.342 -3.406 -9.916 1.00 . A A . 32 PRO HG2 1 1 12 23868 1 1 32 PRO HG3 H 10.713 -1.867 -9.103 1.00 . A A . 32 PRO HG3 1 1 12 23869 1 1 32 PRO N N 8.369 -2.051 -11.385 1.00 . A A . 32 PRO N 1 1 12 23870 1 1 32 PRO O O 10.701 -3.320 -13.951 1.00 . A A . 32 PRO O 1 1 12 23871 1 1 33 CYS C C 8.560 -5.338 -15.023 1.00 . A A . 33 CYS C 1 1 12 23872 1 1 33 CYS CA C 9.007 -5.594 -13.569 1.00 . A A . 33 CYS CA 1 1 12 23873 1 1 33 CYS CB C 8.053 -6.578 -12.874 1.00 . A A . 33 CYS CB 1 1 12 23874 1 1 33 CYS H H 8.433 -4.274 -12.006 1.00 . A A . 33 CYS H 1 1 12 23875 1 1 33 CYS HA H 10.012 -6.011 -13.571 1.00 . A A . 33 CYS HA 1 1 12 23876 1 1 33 CYS HB2 H 7.856 -7.426 -13.519 1.00 . A A . 33 CYS HB2 1 1 12 23877 1 1 33 CYS HB3 H 8.504 -6.928 -11.954 1.00 . A A . 33 CYS HB3 1 1 12 23878 1 1 33 CYS N N 9.032 -4.343 -12.790 1.00 . A A . 33 CYS N 1 1 12 23879 1 1 33 CYS O O 9.111 -5.918 -15.963 1.00 . A A . 33 CYS O 1 1 12 23880 1 1 33 CYS SG S 6.454 -5.821 -12.439 1.00 . A A . 33 CYS SG 1 1 12 23881 1 1 34 CYS C C 6.686 -2.574 -16.597 1.00 . A A . 34 CYS C 1 1 12 23882 1 1 34 CYS CA C 7.025 -4.082 -16.524 1.00 . A A . 34 CYS CA 1 1 12 23883 1 1 34 CYS CB C 5.788 -4.976 -16.849 1.00 . A A . 34 CYS CB 1 1 12 23884 1 1 34 CYS H H 7.194 -4.002 -14.407 1.00 . A A . 34 CYS H 1 1 12 23885 1 1 34 CYS HA H 7.795 -4.272 -17.267 1.00 . A A . 34 CYS HA 1 1 12 23886 1 1 34 CYS HB2 H 5.357 -4.660 -17.790 1.00 . A A . 34 CYS HB2 1 1 12 23887 1 1 34 CYS HB3 H 6.119 -6.003 -16.951 1.00 . A A . 34 CYS HB3 1 1 12 23888 1 1 34 CYS N N 7.566 -4.443 -15.196 1.00 . A A . 34 CYS N 1 1 12 23889 1 1 34 CYS O O 6.035 -2.128 -17.548 1.00 . A A . 34 CYS O 1 1 12 23890 1 1 34 CYS SG S 4.443 -4.958 -15.605 1.00 . A A . 34 CYS SG 1 1 12 23891 1 1 35 ASP C C 5.437 0.025 -15.563 1.00 . A A . 35 ASP C 1 1 12 23892 1 1 35 ASP CA C 6.921 -0.346 -15.392 1.00 . A A . 35 ASP CA 1 1 12 23893 1 1 35 ASP CB C 7.854 0.522 -16.288 1.00 . A A . 35 ASP CB 1 1 12 23894 1 1 35 ASP CG C 9.306 0.529 -15.780 1.00 . A A . 35 ASP CG 1 1 12 23895 1 1 35 ASP H H 7.796 -2.233 -14.959 1.00 . A A . 35 ASP H 1 1 12 23896 1 1 35 ASP HA H 7.166 -0.140 -14.355 1.00 . A A . 35 ASP HA 1 1 12 23897 1 1 35 ASP HB2 H 7.837 0.135 -17.303 1.00 . A A . 35 ASP HB2 1 1 12 23898 1 1 35 ASP HB3 H 7.485 1.550 -16.304 1.00 . A A . 35 ASP HB3 1 1 12 23899 1 1 35 ASP N N 7.189 -1.802 -15.594 1.00 . A A . 35 ASP N 1 1 12 23900 1 1 35 ASP O O 5.107 1.097 -16.081 1.00 . A A . 35 ASP O 1 1 12 23901 1 1 35 ASP OD1 O 10.057 -0.430 -16.067 1.00 . A A . 35 ASP OD1 1 1 12 23902 1 1 35 ASP OD2 O 9.691 1.472 -15.056 1.00 . A A . 35 ASP OD2 1 1 12 23903 1 1 36 LYS C C 2.479 -0.061 -13.948 1.00 . A A . 36 LYS C 1 1 12 23904 1 1 36 LYS CA C 3.089 -0.683 -15.211 1.00 . A A . 36 LYS CA 1 1 12 23905 1 1 36 LYS CB C 2.388 -2.017 -15.579 1.00 . A A . 36 LYS CB 1 1 12 23906 1 1 36 LYS CD C 1.325 -3.397 -17.475 1.00 . A A . 36 LYS CD 1 1 12 23907 1 1 36 LYS CE C 1.044 -3.455 -18.984 1.00 . A A . 36 LYS CE 1 1 12 23908 1 1 36 LYS CG C 2.360 -2.315 -17.100 1.00 . A A . 36 LYS CG 1 1 12 23909 1 1 36 LYS H H 4.882 -1.651 -14.613 1.00 . A A . 36 LYS H 1 1 12 23910 1 1 36 LYS HA H 2.919 0.020 -16.030 1.00 . A A . 36 LYS HA 1 1 12 23911 1 1 36 LYS HB2 H 2.898 -2.834 -15.078 1.00 . A A . 36 LYS HB2 1 1 12 23912 1 1 36 LYS HB3 H 1.362 -1.989 -15.224 1.00 . A A . 36 LYS HB3 1 1 12 23913 1 1 36 LYS HD2 H 1.691 -4.366 -17.151 1.00 . A A . 36 LYS HD2 1 1 12 23914 1 1 36 LYS HD3 H 0.394 -3.185 -16.959 1.00 . A A . 36 LYS HD3 1 1 12 23915 1 1 36 LYS HE2 H 0.773 -2.464 -19.329 1.00 . A A . 36 LYS HE2 1 1 12 23916 1 1 36 LYS HE3 H 1.936 -3.784 -19.502 1.00 . A A . 36 LYS HE3 1 1 12 23917 1 1 36 LYS HG2 H 2.109 -1.399 -17.627 1.00 . A A . 36 LYS HG2 1 1 12 23918 1 1 36 LYS HG3 H 3.347 -2.642 -17.411 1.00 . A A . 36 LYS HG3 1 1 12 23919 1 1 36 LYS HZ1 H 0.158 -5.347 -18.974 1.00 . A A . 36 LYS HZ1 1 1 12 23920 1 1 36 LYS HZ2 H -0.234 -4.413 -20.329 1.00 . A A . 36 LYS HZ2 1 1 12 23921 1 1 36 LYS HZ3 H -0.947 -4.079 -18.831 1.00 . A A . 36 LYS HZ3 1 1 12 23922 1 1 36 LYS N N 4.547 -0.861 -15.082 1.00 . A A . 36 LYS N 1 1 12 23923 1 1 36 LYS NZ N -0.071 -4.388 -19.300 1.00 . A A . 36 LYS NZ 1 1 12 23924 1 1 36 LYS O O 2.911 -0.333 -12.828 1.00 . A A . 36 LYS O 1 1 12 23925 1 1 37 LEU C C -0.580 1.083 -12.800 1.00 . A A . 37 LEU C 1 1 12 23926 1 1 37 LEU CA C 0.818 1.622 -13.181 1.00 . A A . 37 LEU CA 1 1 12 23927 1 1 37 LEU CB C 0.692 3.067 -13.759 1.00 . A A . 37 LEU CB 1 1 12 23928 1 1 37 LEU CD1 C 2.651 4.113 -12.489 1.00 . A A . 37 LEU CD1 1 1 12 23929 1 1 37 LEU CD2 C 2.991 3.400 -14.918 1.00 . A A . 37 LEU CD2 1 1 12 23930 1 1 37 LEU CG C 1.992 3.937 -13.866 1.00 . A A . 37 LEU CG 1 1 12 23931 1 1 37 LEU H H 1.066 0.759 -15.092 1.00 . A A . 37 LEU H 1 1 12 23932 1 1 37 LEU HA H 1.447 1.649 -12.294 1.00 . A A . 37 LEU HA 1 1 12 23933 1 1 37 LEU HB2 H 0.255 2.996 -14.750 1.00 . A A . 37 LEU HB2 1 1 12 23934 1 1 37 LEU HB3 H -0.010 3.611 -13.137 1.00 . A A . 37 LEU HB3 1 1 12 23935 1 1 37 LEU HD11 H 3.538 4.725 -12.584 1.00 . A A . 37 LEU HD11 1 1 12 23936 1 1 37 LEU HD12 H 2.927 3.149 -12.082 1.00 . A A . 37 LEU HD12 1 1 12 23937 1 1 37 LEU HD13 H 1.958 4.599 -11.812 1.00 . A A . 37 LEU HD13 1 1 12 23938 1 1 37 LEU HD21 H 3.840 4.071 -14.995 1.00 . A A . 37 LEU HD21 1 1 12 23939 1 1 37 LEU HD22 H 2.504 3.339 -15.884 1.00 . A A . 37 LEU HD22 1 1 12 23940 1 1 37 LEU HD23 H 3.339 2.417 -14.632 1.00 . A A . 37 LEU HD23 1 1 12 23941 1 1 37 LEU HG H 1.701 4.930 -14.188 1.00 . A A . 37 LEU HG 1 1 12 23942 1 1 37 LEU N N 1.442 0.751 -14.182 1.00 . A A . 37 LEU N 1 1 12 23943 1 1 37 LEU O O -1.513 1.170 -13.607 1.00 . A A . 37 LEU O 1 1 12 23944 1 1 38 TYR C C -2.104 0.301 -9.533 1.00 . A A . 38 TYR C 1 1 12 23945 1 1 38 TYR CA C -2.009 0.014 -11.042 1.00 . A A . 38 TYR CA 1 1 12 23946 1 1 38 TYR CB C -2.176 -1.515 -11.271 1.00 . A A . 38 TYR CB 1 1 12 23947 1 1 38 TYR CD1 C -3.361 -2.037 -13.487 1.00 . A A . 38 TYR CD1 1 1 12 23948 1 1 38 TYR CD2 C -0.993 -2.354 -13.374 1.00 . A A . 38 TYR CD2 1 1 12 23949 1 1 38 TYR CE1 C -3.355 -2.473 -14.800 1.00 . A A . 38 TYR CE1 1 1 12 23950 1 1 38 TYR CE2 C -0.991 -2.784 -14.683 1.00 . A A . 38 TYR CE2 1 1 12 23951 1 1 38 TYR CG C -2.179 -1.969 -12.742 1.00 . A A . 38 TYR CG 1 1 12 23952 1 1 38 TYR CZ C -2.168 -2.846 -15.392 1.00 . A A . 38 TYR CZ 1 1 12 23953 1 1 38 TYR H H 0.089 0.433 -11.014 1.00 . A A . 38 TYR H 1 1 12 23954 1 1 38 TYR HA H -2.815 0.540 -11.549 1.00 . A A . 38 TYR HA 1 1 12 23955 1 1 38 TYR HB2 H -1.367 -2.035 -10.766 1.00 . A A . 38 TYR HB2 1 1 12 23956 1 1 38 TYR HB3 H -3.113 -1.837 -10.822 1.00 . A A . 38 TYR HB3 1 1 12 23957 1 1 38 TYR HD1 H -4.297 -1.747 -13.023 1.00 . A A . 38 TYR HD1 1 1 12 23958 1 1 38 TYR HD2 H -0.057 -2.307 -12.817 1.00 . A A . 38 TYR HD2 1 1 12 23959 1 1 38 TYR HE1 H -4.282 -2.516 -15.360 1.00 . A A . 38 TYR HE1 1 1 12 23960 1 1 38 TYR HE2 H -0.062 -3.078 -15.149 1.00 . A A . 38 TYR HE2 1 1 12 23961 1 1 38 TYR HH H -2.663 -2.692 -17.245 1.00 . A A . 38 TYR HH 1 1 12 23962 1 1 38 TYR N N -0.713 0.516 -11.577 1.00 . A A . 38 TYR N 1 1 12 23963 1 1 38 TYR O O -1.174 -0.014 -8.800 1.00 . A A . 38 TYR O 1 1 12 23964 1 1 38 TYR OH O -2.151 -3.292 -16.699 1.00 . A A . 38 TYR OH 1 1 12 23965 1 1 39 THR C C -3.368 -0.053 -6.744 1.00 . A A . 39 THR C 1 1 12 23966 1 1 39 THR CA C -3.546 1.181 -7.666 1.00 . A A . 39 THR CA 1 1 12 23967 1 1 39 THR CB C -5.018 1.723 -7.540 1.00 . A A . 39 THR CB 1 1 12 23968 1 1 39 THR CG2 C -5.382 2.200 -6.127 1.00 . A A . 39 THR CG2 1 1 12 23969 1 1 39 THR H H -3.946 1.069 -9.753 1.00 . A A . 39 THR H 1 1 12 23970 1 1 39 THR HA H -2.862 1.961 -7.354 1.00 . A A . 39 THR HA 1 1 12 23971 1 1 39 THR HB H -5.700 0.924 -7.819 1.00 . A A . 39 THR HB 1 1 12 23972 1 1 39 THR HG1 H -4.629 3.533 -8.217 1.00 . A A . 39 THR HG1 1 1 12 23973 1 1 39 THR HG21 H -4.728 3.011 -5.841 1.00 . A A . 39 THR HG21 1 1 12 23974 1 1 39 THR HG22 H -5.273 1.385 -5.422 1.00 . A A . 39 THR HG22 1 1 12 23975 1 1 39 THR HG23 H -6.408 2.548 -6.111 1.00 . A A . 39 THR HG23 1 1 12 23976 1 1 39 THR N N -3.256 0.856 -9.089 1.00 . A A . 39 THR N 1 1 12 23977 1 1 39 THR O O -3.001 0.067 -5.566 1.00 . A A . 39 THR O 1 1 12 23978 1 1 39 THR OG1 O -5.219 2.807 -8.452 1.00 . A A . 39 THR OG1 1 1 12 23979 1 1 40 CYS C C -2.562 -3.462 -7.207 1.00 . A A . 40 CYS C 1 1 12 23980 1 1 40 CYS CA C -3.595 -2.509 -6.585 1.00 . A A . 40 CYS CA 1 1 12 23981 1 1 40 CYS CB C -4.995 -3.155 -6.650 1.00 . A A . 40 CYS CB 1 1 12 23982 1 1 40 CYS H H -3.817 -1.259 -8.273 1.00 . A A . 40 CYS H 1 1 12 23983 1 1 40 CYS HA H -3.337 -2.319 -5.544 1.00 . A A . 40 CYS HA 1 1 12 23984 1 1 40 CYS HB2 H -5.121 -3.674 -7.598 1.00 . A A . 40 CYS HB2 1 1 12 23985 1 1 40 CYS HB3 H -5.099 -3.872 -5.846 1.00 . A A . 40 CYS HB3 1 1 12 23986 1 1 40 CYS N N -3.622 -1.240 -7.315 1.00 . A A . 40 CYS N 1 1 12 23987 1 1 40 CYS O O -2.379 -3.466 -8.434 1.00 . A A . 40 CYS O 1 1 12 23988 1 1 40 CYS SG S -6.371 -1.983 -6.510 1.00 . A A . 40 CYS SG 1 1 12 23989 1 1 41 ARG C C -1.957 -6.416 -7.615 1.00 . A A . 41 ARG C 1 1 12 23990 1 1 41 ARG CA C -1.098 -5.435 -6.778 1.00 . A A . 41 ARG CA 1 1 12 23991 1 1 41 ARG CB C -0.471 -6.150 -5.518 1.00 . A A . 41 ARG CB 1 1 12 23992 1 1 41 ARG CD C 0.135 -8.356 -4.311 1.00 . A A . 41 ARG CD 1 1 12 23993 1 1 41 ARG CG C -0.399 -7.705 -5.594 1.00 . A A . 41 ARG CG 1 1 12 23994 1 1 41 ARG CZ C 1.214 -10.627 -4.413 1.00 . A A . 41 ARG CZ 1 1 12 23995 1 1 41 ARG H H -1.999 -4.100 -5.385 1.00 . A A . 41 ARG H 1 1 12 23996 1 1 41 ARG HA H -0.297 -5.050 -7.406 1.00 . A A . 41 ARG HA 1 1 12 23997 1 1 41 ARG HB2 H 0.538 -5.776 -5.374 1.00 . A A . 41 ARG HB2 1 1 12 23998 1 1 41 ARG HB3 H -1.052 -5.881 -4.641 1.00 . A A . 41 ARG HB3 1 1 12 23999 1 1 41 ARG HD2 H 1.147 -8.006 -4.127 1.00 . A A . 41 ARG HD2 1 1 12 24000 1 1 41 ARG HD3 H -0.494 -8.064 -3.479 1.00 . A A . 41 ARG HD3 1 1 12 24001 1 1 41 ARG HE H -0.753 -10.261 -4.437 1.00 . A A . 41 ARG HE 1 1 12 24002 1 1 41 ARG HG2 H -1.396 -8.089 -5.778 1.00 . A A . 41 ARG HG2 1 1 12 24003 1 1 41 ARG HG3 H 0.242 -7.984 -6.423 1.00 . A A . 41 ARG HG3 1 1 12 24004 1 1 41 ARG HH11 H 2.574 -9.130 -4.435 1.00 . A A . 41 ARG HH11 1 1 12 24005 1 1 41 ARG HH12 H 3.238 -10.733 -4.427 1.00 . A A . 41 ARG HH12 1 1 12 24006 1 1 41 ARG HH21 H 0.140 -12.341 -4.443 1.00 . A A . 41 ARG HH21 1 1 12 24007 1 1 41 ARG HH22 H 1.861 -12.546 -4.428 1.00 . A A . 41 ARG HH22 1 1 12 24008 1 1 41 ARG N N -1.922 -4.281 -6.349 1.00 . A A . 41 ARG N 1 1 12 24009 1 1 41 ARG NE N 0.129 -9.831 -4.402 1.00 . A A . 41 ARG NE 1 1 12 24010 1 1 41 ARG NH1 N 2.438 -10.122 -4.427 1.00 . A A . 41 ARG NH1 1 1 12 24011 1 1 41 ARG NH2 N 1.058 -11.942 -4.432 1.00 . A A . 41 ARG NH2 1 1 12 24012 1 1 41 ARG O O -1.518 -6.913 -8.655 1.00 . A A . 41 ARG O 1 1 12 24013 1 1 42 LEU C C -4.672 -7.089 -9.114 1.00 . A A . 42 LEU C 1 1 12 24014 1 1 42 LEU CA C -4.135 -7.606 -7.757 1.00 . A A . 42 LEU CA 1 1 12 24015 1 1 42 LEU CB C -5.273 -7.951 -6.738 1.00 . A A . 42 LEU CB 1 1 12 24016 1 1 42 LEU CD1 C -7.172 -6.207 -6.972 1.00 . A A . 42 LEU CD1 1 1 12 24017 1 1 42 LEU CD2 C -6.597 -7.131 -4.675 1.00 . A A . 42 LEU CD2 1 1 12 24018 1 1 42 LEU CG C -6.047 -6.751 -6.070 1.00 . A A . 42 LEU CG 1 1 12 24019 1 1 42 LEU H H -3.456 -6.216 -6.302 1.00 . A A . 42 LEU H 1 1 12 24020 1 1 42 LEU HA H -3.578 -8.521 -7.954 1.00 . A A . 42 LEU HA 1 1 12 24021 1 1 42 LEU HB2 H -5.995 -8.588 -7.239 1.00 . A A . 42 LEU HB2 1 1 12 24022 1 1 42 LEU HB3 H -4.820 -8.539 -5.944 1.00 . A A . 42 LEU HB3 1 1 12 24023 1 1 42 LEU HD11 H -7.907 -6.982 -7.154 1.00 . A A . 42 LEU HD11 1 1 12 24024 1 1 42 LEU HD12 H -6.756 -5.881 -7.915 1.00 . A A . 42 LEU HD12 1 1 12 24025 1 1 42 LEU HD13 H -7.653 -5.364 -6.492 1.00 . A A . 42 LEU HD13 1 1 12 24026 1 1 42 LEU HD21 H -5.782 -7.439 -4.036 1.00 . A A . 42 LEU HD21 1 1 12 24027 1 1 42 LEU HD22 H -7.309 -7.942 -4.767 1.00 . A A . 42 LEU HD22 1 1 12 24028 1 1 42 LEU HD23 H -7.087 -6.274 -4.230 1.00 . A A . 42 LEU HD23 1 1 12 24029 1 1 42 LEU HG H -5.344 -5.935 -5.924 1.00 . A A . 42 LEU HG 1 1 12 24030 1 1 42 LEU N N -3.186 -6.665 -7.131 1.00 . A A . 42 LEU N 1 1 12 24031 1 1 42 LEU O O -4.942 -7.886 -10.007 1.00 . A A . 42 LEU O 1 1 12 24032 1 1 43 CYS C C -4.101 -5.191 -11.586 1.00 . A A . 43 CYS C 1 1 12 24033 1 1 43 CYS CA C -5.223 -5.099 -10.534 1.00 . A A . 43 CYS CA 1 1 12 24034 1 1 43 CYS CB C -5.689 -3.624 -10.314 1.00 . A A . 43 CYS CB 1 1 12 24035 1 1 43 CYS H H -4.600 -5.177 -8.493 1.00 . A A . 43 CYS H 1 1 12 24036 1 1 43 CYS HA H -6.068 -5.665 -10.910 1.00 . A A . 43 CYS HA 1 1 12 24037 1 1 43 CYS HB2 H -5.147 -3.191 -9.484 1.00 . A A . 43 CYS HB2 1 1 12 24038 1 1 43 CYS HB3 H -5.492 -3.034 -11.203 1.00 . A A . 43 CYS HB3 1 1 12 24039 1 1 43 CYS N N -4.801 -5.743 -9.257 1.00 . A A . 43 CYS N 1 1 12 24040 1 1 43 CYS O O -4.371 -5.230 -12.786 1.00 . A A . 43 CYS O 1 1 12 24041 1 1 43 CYS SG S -7.473 -3.452 -9.944 1.00 . A A . 43 CYS SG 1 1 12 24042 1 1 44 HIS C C -1.710 -6.946 -12.456 1.00 . A A . 44 HIS C 1 1 12 24043 1 1 44 HIS CA C -1.669 -5.497 -11.960 1.00 . A A . 44 HIS CA 1 1 12 24044 1 1 44 HIS CB C -0.361 -5.182 -11.172 1.00 . A A . 44 HIS CB 1 1 12 24045 1 1 44 HIS CD2 C 1.932 -5.354 -12.477 1.00 . A A . 44 HIS CD2 1 1 12 24046 1 1 44 HIS CE1 C 2.457 -7.367 -11.878 1.00 . A A . 44 HIS CE1 1 1 12 24047 1 1 44 HIS CG C 0.906 -5.831 -11.696 1.00 . A A . 44 HIS CG 1 1 12 24048 1 1 44 HIS H H -2.704 -5.096 -10.150 1.00 . A A . 44 HIS H 1 1 12 24049 1 1 44 HIS HA H -1.727 -4.834 -12.820 1.00 . A A . 44 HIS HA 1 1 12 24050 1 1 44 HIS HB2 H -0.201 -4.110 -11.171 1.00 . A A . 44 HIS HB2 1 1 12 24051 1 1 44 HIS HB3 H -0.487 -5.505 -10.142 1.00 . A A . 44 HIS HB3 1 1 12 24052 1 1 44 HIS HD1 H 0.747 -7.728 -10.793 1.00 . A A . 44 HIS HD1 1 1 12 24053 1 1 44 HIS HD2 H 1.982 -4.381 -12.947 1.00 . A A . 44 HIS HD2 1 1 12 24054 1 1 44 HIS HE1 H 2.984 -8.303 -11.757 1.00 . A A . 44 HIS HE1 1 1 12 24055 1 1 44 HIS N N -2.844 -5.233 -11.109 1.00 . A A . 44 HIS N 1 1 12 24056 1 1 44 HIS ND1 N 1.274 -7.107 -11.336 1.00 . A A . 44 HIS ND1 1 1 12 24057 1 1 44 HIS NE2 N 2.914 -6.350 -12.570 1.00 . A A . 44 HIS NE2 1 1 12 24058 1 1 44 HIS O O -1.769 -7.184 -13.658 1.00 . A A . 44 HIS O 1 1 12 24059 1 1 45 ASP C C -2.876 -9.792 -12.671 1.00 . A A . 45 ASP C 1 1 12 24060 1 1 45 ASP CA C -1.714 -9.341 -11.760 1.00 . A A . 45 ASP CA 1 1 12 24061 1 1 45 ASP CB C -1.748 -10.108 -10.411 1.00 . A A . 45 ASP CB 1 1 12 24062 1 1 45 ASP CG C -1.718 -11.643 -10.574 1.00 . A A . 45 ASP CG 1 1 12 24063 1 1 45 ASP H H -1.833 -7.595 -10.566 1.00 . A A . 45 ASP H 1 1 12 24064 1 1 45 ASP HA H -0.775 -9.555 -12.259 1.00 . A A . 45 ASP HA 1 1 12 24065 1 1 45 ASP HB2 H -0.891 -9.810 -9.816 1.00 . A A . 45 ASP HB2 1 1 12 24066 1 1 45 ASP HB3 H -2.648 -9.829 -9.870 1.00 . A A . 45 ASP HB3 1 1 12 24067 1 1 45 ASP N N -1.755 -7.887 -11.496 1.00 . A A . 45 ASP N 1 1 12 24068 1 1 45 ASP O O -2.716 -10.719 -13.469 1.00 . A A . 45 ASP O 1 1 12 24069 1 1 45 ASP OD1 O -0.641 -12.187 -10.872 1.00 . A A . 45 ASP OD1 1 1 12 24070 1 1 45 ASP OD2 O -2.774 -12.301 -10.424 1.00 . A A . 45 ASP OD2 1 1 12 24071 1 1 46 ASN C C -4.989 -9.284 -14.851 1.00 . A A . 46 ASN C 1 1 12 24072 1 1 46 ASN CA C -5.251 -9.371 -13.329 1.00 . A A . 46 ASN CA 1 1 12 24073 1 1 46 ASN CB C -6.358 -8.364 -12.915 1.00 . A A . 46 ASN CB 1 1 12 24074 1 1 46 ASN CG C -7.702 -8.575 -13.631 1.00 . A A . 46 ASN CG 1 1 12 24075 1 1 46 ASN H H -4.055 -8.377 -11.882 1.00 . A A . 46 ASN H 1 1 12 24076 1 1 46 ASN HA H -5.582 -10.375 -13.084 1.00 . A A . 46 ASN HA 1 1 12 24077 1 1 46 ASN HB2 H -6.529 -8.451 -11.848 1.00 . A A . 46 ASN HB2 1 1 12 24078 1 1 46 ASN HB3 H -6.010 -7.355 -13.122 1.00 . A A . 46 ASN HB3 1 1 12 24079 1 1 46 ASN HD21 H -7.213 -7.266 -15.054 1.00 . A A . 46 ASN HD21 1 1 12 24080 1 1 46 ASN HD22 H -8.763 -8.012 -15.216 1.00 . A A . 46 ASN HD22 1 1 12 24081 1 1 46 ASN N N -4.026 -9.100 -12.544 1.00 . A A . 46 ASN N 1 1 12 24082 1 1 46 ASN ND2 N -7.915 -7.879 -14.744 1.00 . A A . 46 ASN ND2 1 1 12 24083 1 1 46 ASN O O -5.487 -10.109 -15.621 1.00 . A A . 46 ASN O 1 1 12 24084 1 1 46 ASN OD1 O -8.547 -9.349 -13.178 1.00 . A A . 46 ASN OD1 1 1 12 24085 1 1 47 ASN C C -2.529 -8.687 -17.057 1.00 . A A . 47 ASN C 1 1 12 24086 1 1 47 ASN CA C -3.858 -8.012 -16.674 1.00 . A A . 47 ASN CA 1 1 12 24087 1 1 47 ASN CB C -3.776 -6.485 -16.932 1.00 . A A . 47 ASN CB 1 1 12 24088 1 1 47 ASN CG C -5.105 -5.768 -16.666 1.00 . A A . 47 ASN CG 1 1 12 24089 1 1 47 ASN H H -3.815 -7.685 -14.569 1.00 . A A . 47 ASN H 1 1 12 24090 1 1 47 ASN HA H -4.645 -8.429 -17.298 1.00 . A A . 47 ASN HA 1 1 12 24091 1 1 47 ASN HB2 H -3.013 -6.051 -16.291 1.00 . A A . 47 ASN HB2 1 1 12 24092 1 1 47 ASN HB3 H -3.497 -6.309 -17.965 1.00 . A A . 47 ASN HB3 1 1 12 24093 1 1 47 ASN HD21 H -4.602 -5.438 -14.777 1.00 . A A . 47 ASN HD21 1 1 12 24094 1 1 47 ASN HD22 H -6.148 -4.842 -15.255 1.00 . A A . 47 ASN HD22 1 1 12 24095 1 1 47 ASN N N -4.198 -8.274 -15.253 1.00 . A A . 47 ASN N 1 1 12 24096 1 1 47 ASN ND2 N -5.306 -5.306 -15.444 1.00 . A A . 47 ASN ND2 1 1 12 24097 1 1 47 ASN O O -2.274 -8.948 -18.238 1.00 . A A . 47 ASN O 1 1 12 24098 1 1 47 ASN OD1 O -5.949 -5.641 -17.551 1.00 . A A . 47 ASN OD1 1 1 12 24099 1 1 48 GLU C C -0.325 -11.060 -16.104 1.00 . A A . 48 GLU C 1 1 12 24100 1 1 48 GLU CA C -0.342 -9.533 -16.240 1.00 . A A . 48 GLU CA 1 1 12 24101 1 1 48 GLU CB C 0.655 -8.875 -15.241 1.00 . A A . 48 GLU CB 1 1 12 24102 1 1 48 GLU CD C 1.384 -6.999 -16.843 1.00 . A A . 48 GLU CD 1 1 12 24103 1 1 48 GLU CG C 0.849 -7.358 -15.446 1.00 . A A . 48 GLU CG 1 1 12 24104 1 1 48 GLU H H -1.996 -8.807 -15.131 1.00 . A A . 48 GLU H 1 1 12 24105 1 1 48 GLU HA H -0.022 -9.290 -17.251 1.00 . A A . 48 GLU HA 1 1 12 24106 1 1 48 GLU HB2 H 0.292 -9.037 -14.233 1.00 . A A . 48 GLU HB2 1 1 12 24107 1 1 48 GLU HB3 H 1.624 -9.354 -15.340 1.00 . A A . 48 GLU HB3 1 1 12 24108 1 1 48 GLU HG2 H -0.105 -6.862 -15.295 1.00 . A A . 48 GLU HG2 1 1 12 24109 1 1 48 GLU HG3 H 1.545 -6.991 -14.694 1.00 . A A . 48 GLU HG3 1 1 12 24110 1 1 48 GLU N N -1.692 -8.973 -16.045 1.00 . A A . 48 GLU N 1 1 12 24111 1 1 48 GLU O O -1.347 -11.695 -15.835 1.00 . A A . 48 GLU O 1 1 12 24112 1 1 48 GLU OE1 O 0.575 -6.791 -17.775 1.00 . A A . 48 GLU OE1 1 1 12 24113 1 1 48 GLU OE2 O 2.621 -6.928 -17.015 1.00 . A A . 48 GLU OE2 1 1 12 24114 1 1 49 ASP C C 2.049 -13.328 -14.999 1.00 . A A . 49 ASP C 1 1 12 24115 1 1 49 ASP CA C 1.129 -13.077 -16.212 1.00 . A A . 49 ASP CA 1 1 12 24116 1 1 49 ASP CB C 1.787 -13.606 -17.517 1.00 . A A . 49 ASP CB 1 1 12 24117 1 1 49 ASP CG C 0.944 -13.341 -18.778 1.00 . A A . 49 ASP CG 1 1 12 24118 1 1 49 ASP H H 1.607 -11.056 -16.620 1.00 . A A . 49 ASP H 1 1 12 24119 1 1 49 ASP HA H 0.190 -13.601 -16.045 1.00 . A A . 49 ASP HA 1 1 12 24120 1 1 49 ASP HB2 H 2.756 -13.126 -17.642 1.00 . A A . 49 ASP HB2 1 1 12 24121 1 1 49 ASP HB3 H 1.948 -14.676 -17.425 1.00 . A A . 49 ASP HB3 1 1 12 24122 1 1 49 ASP N N 0.864 -11.633 -16.340 1.00 . A A . 49 ASP N 1 1 12 24123 1 1 49 ASP O O 2.662 -14.396 -14.886 1.00 . A A . 49 ASP O 1 1 12 24124 1 1 49 ASP OD1 O 1.082 -12.248 -19.381 1.00 . A A . 49 ASP OD1 1 1 12 24125 1 1 49 ASP OD2 O 0.140 -14.212 -19.175 1.00 . A A . 49 ASP OD2 1 1 12 24126 1 1 50 HIS C C 2.465 -11.440 -11.784 1.00 . A A . 50 HIS C 1 1 12 24127 1 1 50 HIS CA C 3.011 -12.363 -12.903 1.00 . A A . 50 HIS CA 1 1 12 24128 1 1 50 HIS CB C 4.463 -11.966 -13.314 1.00 . A A . 50 HIS CB 1 1 12 24129 1 1 50 HIS CD2 C 5.053 -9.428 -13.391 1.00 . A A . 50 HIS CD2 1 1 12 24130 1 1 50 HIS CE1 C 4.509 -8.974 -15.421 1.00 . A A . 50 HIS CE1 1 1 12 24131 1 1 50 HIS CG C 4.609 -10.588 -13.932 1.00 . A A . 50 HIS CG 1 1 12 24132 1 1 50 HIS H H 1.529 -11.559 -14.194 1.00 . A A . 50 HIS H 1 1 12 24133 1 1 50 HIS HA H 3.023 -13.384 -12.525 1.00 . A A . 50 HIS HA 1 1 12 24134 1 1 50 HIS HB2 H 5.104 -12.006 -12.441 1.00 . A A . 50 HIS HB2 1 1 12 24135 1 1 50 HIS HB3 H 4.827 -12.686 -14.038 1.00 . A A . 50 HIS HB3 1 1 12 24136 1 1 50 HIS HD1 H 3.934 -10.913 -15.902 1.00 . A A . 50 HIS HD1 1 1 12 24137 1 1 50 HIS HD2 H 5.409 -9.302 -12.379 1.00 . A A . 50 HIS HD2 1 1 12 24138 1 1 50 HIS HE1 H 4.326 -8.457 -16.352 1.00 . A A . 50 HIS HE1 1 1 12 24139 1 1 50 HIS N N 2.117 -12.334 -14.082 1.00 . A A . 50 HIS N 1 1 12 24140 1 1 50 HIS ND1 N 4.266 -10.281 -15.225 1.00 . A A . 50 HIS ND1 1 1 12 24141 1 1 50 HIS NE2 N 4.985 -8.397 -14.333 1.00 . A A . 50 HIS NE2 1 1 12 24142 1 1 50 HIS O O 1.790 -10.437 -12.074 1.00 . A A . 50 HIS O 1 1 12 24143 1 1 51 GLN C C 3.178 -9.882 -8.963 1.00 . A A . 51 GLN C 1 1 12 24144 1 1 51 GLN CA C 2.272 -11.071 -9.312 1.00 . A A . 51 GLN CA 1 1 12 24145 1 1 51 GLN CB C 2.185 -12.033 -8.092 1.00 . A A . 51 GLN CB 1 1 12 24146 1 1 51 GLN CD C 1.190 -14.198 -7.106 1.00 . A A . 51 GLN CD 1 1 12 24147 1 1 51 GLN CG C 1.278 -13.259 -8.317 1.00 . A A . 51 GLN CG 1 1 12 24148 1 1 51 GLN H H 3.378 -12.544 -10.379 1.00 . A A . 51 GLN H 1 1 12 24149 1 1 51 GLN HA H 1.272 -10.703 -9.537 1.00 . A A . 51 GLN HA 1 1 12 24150 1 1 51 GLN HB2 H 3.186 -12.388 -7.849 1.00 . A A . 51 GLN HB2 1 1 12 24151 1 1 51 GLN HB3 H 1.803 -11.481 -7.238 1.00 . A A . 51 GLN HB3 1 1 12 24152 1 1 51 GLN HE21 H -0.623 -14.795 -7.648 1.00 . A A . 51 GLN HE21 1 1 12 24153 1 1 51 GLN HE22 H 0.013 -15.516 -6.211 1.00 . A A . 51 GLN HE22 1 1 12 24154 1 1 51 GLN HG2 H 0.279 -12.908 -8.556 1.00 . A A . 51 GLN HG2 1 1 12 24155 1 1 51 GLN HG3 H 1.662 -13.817 -9.160 1.00 . A A . 51 GLN HG3 1 1 12 24156 1 1 51 GLN N N 2.775 -11.785 -10.515 1.00 . A A . 51 GLN N 1 1 12 24157 1 1 51 GLN NE2 N 0.083 -14.906 -6.973 1.00 . A A . 51 GLN NE2 1 1 12 24158 1 1 51 GLN O O 4.393 -9.949 -9.156 1.00 . A A . 51 GLN O 1 1 12 24159 1 1 51 GLN OE1 O 2.122 -14.302 -6.307 1.00 . A A . 51 GLN OE1 1 1 12 24160 1 1 52 LEU C C 3.672 -7.711 -6.553 1.00 . A A . 52 LEU C 1 1 12 24161 1 1 52 LEU CA C 3.293 -7.577 -8.038 1.00 . A A . 52 LEU CA 1 1 12 24162 1 1 52 LEU CB C 2.398 -6.308 -8.287 1.00 . A A . 52 LEU CB 1 1 12 24163 1 1 52 LEU CD1 C 2.182 -3.796 -8.846 1.00 . A A . 52 LEU CD1 1 1 12 24164 1 1 52 LEU CD2 C 3.442 -4.455 -6.774 1.00 . A A . 52 LEU CD2 1 1 12 24165 1 1 52 LEU CG C 3.076 -4.881 -8.210 1.00 . A A . 52 LEU CG 1 1 12 24166 1 1 52 LEU H H 1.594 -8.820 -8.355 1.00 . A A . 52 LEU H 1 1 12 24167 1 1 52 LEU HA H 4.202 -7.490 -8.637 1.00 . A A . 52 LEU HA 1 1 12 24168 1 1 52 LEU HB2 H 1.971 -6.411 -9.277 1.00 . A A . 52 LEU HB2 1 1 12 24169 1 1 52 LEU HB3 H 1.578 -6.329 -7.576 1.00 . A A . 52 LEU HB3 1 1 12 24170 1 1 52 LEU HD11 H 2.699 -2.839 -8.822 1.00 . A A . 52 LEU HD11 1 1 12 24171 1 1 52 LEU HD12 H 1.250 -3.714 -8.305 1.00 . A A . 52 LEU HD12 1 1 12 24172 1 1 52 LEU HD13 H 1.980 -4.058 -9.875 1.00 . A A . 52 LEU HD13 1 1 12 24173 1 1 52 LEU HD21 H 2.559 -4.452 -6.149 1.00 . A A . 52 LEU HD21 1 1 12 24174 1 1 52 LEU HD22 H 3.878 -3.466 -6.787 1.00 . A A . 52 LEU HD22 1 1 12 24175 1 1 52 LEU HD23 H 4.165 -5.148 -6.371 1.00 . A A . 52 LEU HD23 1 1 12 24176 1 1 52 LEU HG H 3.993 -4.908 -8.784 1.00 . A A . 52 LEU HG 1 1 12 24177 1 1 52 LEU N N 2.566 -8.795 -8.462 1.00 . A A . 52 LEU N 1 1 12 24178 1 1 52 LEU O O 2.807 -7.591 -5.682 1.00 . A A . 52 LEU O 1 1 12 24179 1 1 53 ASP C C 5.594 -6.338 -4.572 1.00 . A A . 53 ASP C 1 1 12 24180 1 1 53 ASP CA C 5.468 -7.839 -4.881 1.00 . A A . 53 ASP CA 1 1 12 24181 1 1 53 ASP CB C 6.827 -8.565 -4.693 1.00 . A A . 53 ASP CB 1 1 12 24182 1 1 53 ASP CG C 7.452 -8.335 -3.297 1.00 . A A . 53 ASP CG 1 1 12 24183 1 1 53 ASP H H 5.558 -8.283 -6.965 1.00 . A A . 53 ASP H 1 1 12 24184 1 1 53 ASP HA H 4.736 -8.284 -4.200 1.00 . A A . 53 ASP HA 1 1 12 24185 1 1 53 ASP HB2 H 6.678 -9.633 -4.824 1.00 . A A . 53 ASP HB2 1 1 12 24186 1 1 53 ASP HB3 H 7.520 -8.218 -5.452 1.00 . A A . 53 ASP HB3 1 1 12 24187 1 1 53 ASP N N 4.952 -7.983 -6.255 1.00 . A A . 53 ASP N 1 1 12 24188 1 1 53 ASP O O 6.315 -5.616 -5.267 1.00 . A A . 53 ASP O 1 1 12 24189 1 1 53 ASP OD1 O 6.762 -8.572 -2.284 1.00 . A A . 53 ASP OD1 1 1 12 24190 1 1 53 ASP OD2 O 8.618 -7.895 -3.205 1.00 . A A . 53 ASP OD2 1 1 12 24191 1 1 54 ARG C C 6.095 -3.858 -2.732 1.00 . A A . 54 ARG C 1 1 12 24192 1 1 54 ARG CA C 4.745 -4.439 -3.204 1.00 . A A . 54 ARG CA 1 1 12 24193 1 1 54 ARG CB C 3.639 -4.187 -2.129 1.00 . A A . 54 ARG CB 1 1 12 24194 1 1 54 ARG CD C 4.158 -6.146 -0.519 1.00 . A A . 54 ARG CD 1 1 12 24195 1 1 54 ARG CG C 3.979 -4.631 -0.676 1.00 . A A . 54 ARG CG 1 1 12 24196 1 1 54 ARG CZ C 2.881 -8.136 -1.328 1.00 . A A . 54 ARG CZ 1 1 12 24197 1 1 54 ARG H H 4.311 -6.518 -3.050 1.00 . A A . 54 ARG H 1 1 12 24198 1 1 54 ARG HA H 4.457 -3.910 -4.111 1.00 . A A . 54 ARG HA 1 1 12 24199 1 1 54 ARG HB2 H 3.421 -3.126 -2.108 1.00 . A A . 54 ARG HB2 1 1 12 24200 1 1 54 ARG HB3 H 2.740 -4.707 -2.437 1.00 . A A . 54 ARG HB3 1 1 12 24201 1 1 54 ARG HD2 H 4.958 -6.467 -1.175 1.00 . A A . 54 ARG HD2 1 1 12 24202 1 1 54 ARG HD3 H 4.429 -6.365 0.506 1.00 . A A . 54 ARG HD3 1 1 12 24203 1 1 54 ARG HE H 2.077 -6.422 -0.678 1.00 . A A . 54 ARG HE 1 1 12 24204 1 1 54 ARG HG2 H 4.896 -4.144 -0.367 1.00 . A A . 54 ARG HG2 1 1 12 24205 1 1 54 ARG HG3 H 3.177 -4.307 -0.019 1.00 . A A . 54 ARG HG3 1 1 12 24206 1 1 54 ARG HH11 H 4.889 -8.374 -1.537 1.00 . A A . 54 ARG HH11 1 1 12 24207 1 1 54 ARG HH12 H 3.926 -9.742 -1.991 1.00 . A A . 54 ARG HH12 1 1 12 24208 1 1 54 ARG HH21 H 0.868 -8.219 -1.282 1.00 . A A . 54 ARG HH21 1 1 12 24209 1 1 54 ARG HH22 H 1.665 -9.655 -1.847 1.00 . A A . 54 ARG HH22 1 1 12 24210 1 1 54 ARG N N 4.840 -5.876 -3.561 1.00 . A A . 54 ARG N 1 1 12 24211 1 1 54 ARG NE N 2.928 -6.883 -0.853 1.00 . A A . 54 ARG NE 1 1 12 24212 1 1 54 ARG NH1 N 3.985 -8.799 -1.646 1.00 . A A . 54 ARG NH1 1 1 12 24213 1 1 54 ARG NH2 N 1.713 -8.713 -1.501 1.00 . A A . 54 ARG NH2 1 1 12 24214 1 1 54 ARG O O 6.282 -2.647 -2.764 1.00 . A A . 54 ARG O 1 1 12 24215 1 1 55 PHE C C 9.263 -3.897 -3.018 1.00 . A A . 55 PHE C 1 1 12 24216 1 1 55 PHE CA C 8.356 -4.274 -1.830 1.00 . A A . 55 PHE CA 1 1 12 24217 1 1 55 PHE CB C 9.013 -5.366 -0.951 1.00 . A A . 55 PHE CB 1 1 12 24218 1 1 55 PHE CD1 C 7.922 -4.821 1.284 1.00 . A A . 55 PHE CD1 1 1 12 24219 1 1 55 PHE CD2 C 7.699 -7.051 0.454 1.00 . A A . 55 PHE CD2 1 1 12 24220 1 1 55 PHE CE1 C 7.190 -5.172 2.407 1.00 . A A . 55 PHE CE1 1 1 12 24221 1 1 55 PHE CE2 C 6.967 -7.399 1.574 1.00 . A A . 55 PHE CE2 1 1 12 24222 1 1 55 PHE CG C 8.189 -5.754 0.284 1.00 . A A . 55 PHE CG 1 1 12 24223 1 1 55 PHE CZ C 6.714 -6.459 2.551 1.00 . A A . 55 PHE CZ 1 1 12 24224 1 1 55 PHE H H 6.848 -5.684 -2.339 1.00 . A A . 55 PHE H 1 1 12 24225 1 1 55 PHE HA H 8.207 -3.383 -1.222 1.00 . A A . 55 PHE HA 1 1 12 24226 1 1 55 PHE HB2 H 9.166 -6.257 -1.553 1.00 . A A . 55 PHE HB2 1 1 12 24227 1 1 55 PHE HB3 H 9.982 -5.016 -0.605 1.00 . A A . 55 PHE HB3 1 1 12 24228 1 1 55 PHE HD1 H 8.287 -3.805 1.178 1.00 . A A . 55 PHE HD1 1 1 12 24229 1 1 55 PHE HD2 H 7.893 -7.796 -0.311 1.00 . A A . 55 PHE HD2 1 1 12 24230 1 1 55 PHE HE1 H 6.993 -4.435 3.172 1.00 . A A . 55 PHE HE1 1 1 12 24231 1 1 55 PHE HE2 H 6.594 -8.410 1.685 1.00 . A A . 55 PHE HE2 1 1 12 24232 1 1 55 PHE HZ H 6.143 -6.729 3.430 1.00 . A A . 55 PHE HZ 1 1 12 24233 1 1 55 PHE N N 7.035 -4.721 -2.307 1.00 . A A . 55 PHE N 1 1 12 24234 1 1 55 PHE O O 10.197 -3.101 -2.867 1.00 . A A . 55 PHE O 1 1 12 24235 1 1 56 LYS C C 9.511 -2.840 -6.022 1.00 . A A . 56 LYS C 1 1 12 24236 1 1 56 LYS CA C 9.709 -4.247 -5.446 1.00 . A A . 56 LYS CA 1 1 12 24237 1 1 56 LYS CB C 9.315 -5.297 -6.522 1.00 . A A . 56 LYS CB 1 1 12 24238 1 1 56 LYS CD C 11.201 -6.988 -6.059 1.00 . A A . 56 LYS CD 1 1 12 24239 1 1 56 LYS CE C 11.933 -6.771 -7.397 1.00 . A A . 56 LYS CE 1 1 12 24240 1 1 56 LYS CG C 9.679 -6.751 -6.171 1.00 . A A . 56 LYS CG 1 1 12 24241 1 1 56 LYS H H 8.164 -5.056 -4.235 1.00 . A A . 56 LYS H 1 1 12 24242 1 1 56 LYS HA H 10.763 -4.377 -5.207 1.00 . A A . 56 LYS HA 1 1 12 24243 1 1 56 LYS HB2 H 8.243 -5.248 -6.673 1.00 . A A . 56 LYS HB2 1 1 12 24244 1 1 56 LYS HB3 H 9.803 -5.047 -7.462 1.00 . A A . 56 LYS HB3 1 1 12 24245 1 1 56 LYS HD2 H 11.610 -6.307 -5.322 1.00 . A A . 56 LYS HD2 1 1 12 24246 1 1 56 LYS HD3 H 11.366 -8.005 -5.725 1.00 . A A . 56 LYS HD3 1 1 12 24247 1 1 56 LYS HE2 H 11.526 -7.446 -8.141 1.00 . A A . 56 LYS HE2 1 1 12 24248 1 1 56 LYS HE3 H 11.776 -5.749 -7.725 1.00 . A A . 56 LYS HE3 1 1 12 24249 1 1 56 LYS HG2 H 9.219 -7.001 -5.223 1.00 . A A . 56 LYS HG2 1 1 12 24250 1 1 56 LYS HG3 H 9.278 -7.409 -6.935 1.00 . A A . 56 LYS HG3 1 1 12 24251 1 1 56 LYS HZ1 H 13.859 -6.825 -8.203 1.00 . A A . 56 LYS HZ1 1 1 12 24252 1 1 56 LYS HZ2 H 13.585 -7.999 -7.016 1.00 . A A . 56 LYS HZ2 1 1 12 24253 1 1 56 LYS HZ3 H 13.812 -6.384 -6.573 1.00 . A A . 56 LYS HZ3 1 1 12 24254 1 1 56 LYS N N 8.945 -4.463 -4.202 1.00 . A A . 56 LYS N 1 1 12 24255 1 1 56 LYS NZ N 13.398 -7.012 -7.289 1.00 . A A . 56 LYS NZ 1 1 12 24256 1 1 56 LYS O O 10.431 -2.323 -6.670 1.00 . A A . 56 LYS O 1 1 12 24257 1 1 57 VAL C C 8.924 0.181 -5.858 1.00 . A A . 57 VAL C 1 1 12 24258 1 1 57 VAL CA C 8.002 -0.924 -6.430 1.00 . A A . 57 VAL CA 1 1 12 24259 1 1 57 VAL CB C 6.465 -0.519 -6.352 1.00 . A A . 57 VAL CB 1 1 12 24260 1 1 57 VAL CG1 C 5.591 -1.533 -7.120 1.00 . A A . 57 VAL CG1 1 1 12 24261 1 1 57 VAL CG2 C 5.945 -0.353 -4.911 1.00 . A A . 57 VAL CG2 1 1 12 24262 1 1 57 VAL H H 7.655 -2.654 -5.230 1.00 . A A . 57 VAL H 1 1 12 24263 1 1 57 VAL HA H 8.242 -1.032 -7.490 1.00 . A A . 57 VAL HA 1 1 12 24264 1 1 57 VAL HB H 6.352 0.442 -6.858 1.00 . A A . 57 VAL HB 1 1 12 24265 1 1 57 VAL HG11 H 5.684 -2.514 -6.671 1.00 . A A . 57 VAL HG11 1 1 12 24266 1 1 57 VAL HG12 H 5.910 -1.584 -8.153 1.00 . A A . 57 VAL HG12 1 1 12 24267 1 1 57 VAL HG13 H 4.551 -1.224 -7.088 1.00 . A A . 57 VAL HG13 1 1 12 24268 1 1 57 VAL HG21 H 4.898 -0.069 -4.926 1.00 . A A . 57 VAL HG21 1 1 12 24269 1 1 57 VAL HG22 H 6.514 0.417 -4.407 1.00 . A A . 57 VAL HG22 1 1 12 24270 1 1 57 VAL HG23 H 6.054 -1.284 -4.374 1.00 . A A . 57 VAL HG23 1 1 12 24271 1 1 57 VAL N N 8.316 -2.227 -5.812 1.00 . A A . 57 VAL N 1 1 12 24272 1 1 57 VAL O O 8.846 0.557 -4.688 1.00 . A A . 57 VAL O 1 1 12 24273 1 1 58 LYS C C 9.959 3.069 -6.562 1.00 . A A . 58 LYS C 1 1 12 24274 1 1 58 LYS CA C 10.747 1.757 -6.405 1.00 . A A . 58 LYS CA 1 1 12 24275 1 1 58 LYS CB C 11.982 1.726 -7.356 1.00 . A A . 58 LYS CB 1 1 12 24276 1 1 58 LYS CD C 13.560 3.055 -5.789 1.00 . A A . 58 LYS CD 1 1 12 24277 1 1 58 LYS CE C 14.470 4.292 -5.659 1.00 . A A . 58 LYS CE 1 1 12 24278 1 1 58 LYS CG C 12.961 2.920 -7.212 1.00 . A A . 58 LYS CG 1 1 12 24279 1 1 58 LYS H H 9.971 0.162 -7.558 1.00 . A A . 58 LYS H 1 1 12 24280 1 1 58 LYS HA H 11.088 1.668 -5.374 1.00 . A A . 58 LYS HA 1 1 12 24281 1 1 58 LYS HB2 H 12.538 0.810 -7.172 1.00 . A A . 58 LYS HB2 1 1 12 24282 1 1 58 LYS HB3 H 11.624 1.703 -8.381 1.00 . A A . 58 LYS HB3 1 1 12 24283 1 1 58 LYS HD2 H 12.752 3.138 -5.069 1.00 . A A . 58 LYS HD2 1 1 12 24284 1 1 58 LYS HD3 H 14.142 2.167 -5.565 1.00 . A A . 58 LYS HD3 1 1 12 24285 1 1 58 LYS HE2 H 15.295 4.203 -6.355 1.00 . A A . 58 LYS HE2 1 1 12 24286 1 1 58 LYS HE3 H 13.898 5.181 -5.899 1.00 . A A . 58 LYS HE3 1 1 12 24287 1 1 58 LYS HG2 H 13.775 2.790 -7.919 1.00 . A A . 58 LYS HG2 1 1 12 24288 1 1 58 LYS HG3 H 12.429 3.832 -7.455 1.00 . A A . 58 LYS HG3 1 1 12 24289 1 1 58 LYS HZ1 H 15.602 5.295 -4.220 1.00 . A A . 58 LYS HZ1 1 1 12 24290 1 1 58 LYS HZ2 H 15.602 3.612 -4.043 1.00 . A A . 58 LYS HZ2 1 1 12 24291 1 1 58 LYS HZ3 H 14.243 4.508 -3.596 1.00 . A A . 58 LYS HZ3 1 1 12 24292 1 1 58 LYS N N 9.865 0.623 -6.702 1.00 . A A . 58 LYS N 1 1 12 24293 1 1 58 LYS NZ N 15.018 4.437 -4.284 1.00 . A A . 58 LYS NZ 1 1 12 24294 1 1 58 LYS O O 10.211 4.064 -5.865 1.00 . A A . 58 LYS O 1 1 12 24295 1 1 59 GLU C C 6.708 3.975 -7.697 1.00 . A A . 59 GLU C 1 1 12 24296 1 1 59 GLU CA C 8.205 4.207 -7.863 1.00 . A A . 59 GLU CA 1 1 12 24297 1 1 59 GLU CB C 8.515 4.548 -9.339 1.00 . A A . 59 GLU CB 1 1 12 24298 1 1 59 GLU CD C 10.231 5.265 -11.081 1.00 . A A . 59 GLU CD 1 1 12 24299 1 1 59 GLU CG C 9.958 4.983 -9.596 1.00 . A A . 59 GLU CG 1 1 12 24300 1 1 59 GLU H H 8.732 2.177 -7.860 1.00 . A A . 59 GLU H 1 1 12 24301 1 1 59 GLU HA H 8.495 5.055 -7.241 1.00 . A A . 59 GLU HA 1 1 12 24302 1 1 59 GLU HB2 H 8.311 3.672 -9.950 1.00 . A A . 59 GLU HB2 1 1 12 24303 1 1 59 GLU HB3 H 7.858 5.352 -9.666 1.00 . A A . 59 GLU HB3 1 1 12 24304 1 1 59 GLU HG2 H 10.142 5.884 -9.015 1.00 . A A . 59 GLU HG2 1 1 12 24305 1 1 59 GLU HG3 H 10.633 4.203 -9.252 1.00 . A A . 59 GLU HG3 1 1 12 24306 1 1 59 GLU N N 8.970 3.035 -7.462 1.00 . A A . 59 GLU N 1 1 12 24307 1 1 59 GLU O O 6.242 2.865 -7.402 1.00 . A A . 59 GLU O 1 1 12 24308 1 1 59 GLU OE1 O 10.404 4.302 -11.859 1.00 . A A . 59 GLU OE1 1 1 12 24309 1 1 59 GLU OE2 O 10.245 6.445 -11.483 1.00 . A A . 59 GLU OE2 1 1 12 24310 1 1 60 VAL C C 4.179 6.312 -8.909 1.00 . A A . 60 VAL C 1 1 12 24311 1 1 60 VAL CA C 4.531 5.170 -7.942 1.00 . A A . 60 VAL CA 1 1 12 24312 1 1 60 VAL CB C 3.926 5.492 -6.507 1.00 . A A . 60 VAL CB 1 1 12 24313 1 1 60 VAL CG1 C 3.982 4.274 -5.550 1.00 . A A . 60 VAL CG1 1 1 12 24314 1 1 60 VAL CG2 C 4.627 6.723 -5.880 1.00 . A A . 60 VAL CG2 1 1 12 24315 1 1 60 VAL H H 6.488 5.882 -8.164 1.00 . A A . 60 VAL H 1 1 12 24316 1 1 60 VAL HA H 4.105 4.244 -8.323 1.00 . A A . 60 VAL HA 1 1 12 24317 1 1 60 VAL HB H 2.877 5.742 -6.640 1.00 . A A . 60 VAL HB 1 1 12 24318 1 1 60 VAL HG11 H 3.545 4.538 -4.595 1.00 . A A . 60 VAL HG11 1 1 12 24319 1 1 60 VAL HG12 H 5.010 3.971 -5.400 1.00 . A A . 60 VAL HG12 1 1 12 24320 1 1 60 VAL HG13 H 3.427 3.449 -5.979 1.00 . A A . 60 VAL HG13 1 1 12 24321 1 1 60 VAL HG21 H 5.684 6.520 -5.751 1.00 . A A . 60 VAL HG21 1 1 12 24322 1 1 60 VAL HG22 H 4.186 6.943 -4.916 1.00 . A A . 60 VAL HG22 1 1 12 24323 1 1 60 VAL HG23 H 4.508 7.583 -6.526 1.00 . A A . 60 VAL HG23 1 1 12 24324 1 1 60 VAL N N 5.988 5.064 -7.939 1.00 . A A . 60 VAL N 1 1 12 24325 1 1 60 VAL O O 5.080 6.922 -9.517 1.00 . A A . 60 VAL O 1 1 12 24326 1 1 61 GLN C C 1.192 8.396 -9.079 1.00 . A A . 61 GLN C 1 1 12 24327 1 1 61 GLN CA C 2.473 7.863 -9.706 1.00 . A A . 61 GLN CA 1 1 12 24328 1 1 61 GLN CB C 2.326 7.760 -11.253 1.00 . A A . 61 GLN CB 1 1 12 24329 1 1 61 GLN CD C 0.798 7.570 -13.319 1.00 . A A . 61 GLN CD 1 1 12 24330 1 1 61 GLN CG C 0.962 7.307 -11.808 1.00 . A A . 61 GLN CG 1 1 12 24331 1 1 61 GLN H H 2.204 5.984 -8.746 1.00 . A A . 61 GLN H 1 1 12 24332 1 1 61 GLN HA H 3.259 8.599 -9.495 1.00 . A A . 61 GLN HA 1 1 12 24333 1 1 61 GLN HB2 H 2.536 8.732 -11.675 1.00 . A A . 61 GLN HB2 1 1 12 24334 1 1 61 GLN HB3 H 3.075 7.068 -11.619 1.00 . A A . 61 GLN HB3 1 1 12 24335 1 1 61 GLN HE21 H 1.902 9.231 -13.242 1.00 . A A . 61 GLN HE21 1 1 12 24336 1 1 61 GLN HE22 H 1.261 8.825 -14.780 1.00 . A A . 61 GLN HE22 1 1 12 24337 1 1 61 GLN HG2 H 0.848 6.243 -11.623 1.00 . A A . 61 GLN HG2 1 1 12 24338 1 1 61 GLN HG3 H 0.180 7.841 -11.285 1.00 . A A . 61 GLN HG3 1 1 12 24339 1 1 61 GLN N N 2.886 6.608 -9.068 1.00 . A A . 61 GLN N 1 1 12 24340 1 1 61 GLN NE2 N 1.386 8.650 -13.830 1.00 . A A . 61 GLN NE2 1 1 12 24341 1 1 61 GLN O O 0.432 7.667 -8.461 1.00 . A A . 61 GLN O 1 1 12 24342 1 1 61 GLN OE1 O 0.128 6.823 -14.018 1.00 . A A . 61 GLN OE1 1 1 12 24343 1 1 62 CYS C C -1.171 10.504 -9.987 1.00 . A A . 62 CYS C 1 1 12 24344 1 1 62 CYS CA C -0.190 10.425 -8.828 1.00 . A A . 62 CYS CA 1 1 12 24345 1 1 62 CYS CB C 0.285 11.829 -8.403 1.00 . A A . 62 CYS CB 1 1 12 24346 1 1 62 CYS H H 1.648 10.170 -9.818 1.00 . A A . 62 CYS H 1 1 12 24347 1 1 62 CYS HA H -0.639 9.913 -7.980 1.00 . A A . 62 CYS HA 1 1 12 24348 1 1 62 CYS HB2 H 0.807 11.756 -7.472 1.00 . A A . 62 CYS HB2 1 1 12 24349 1 1 62 CYS HB3 H 0.977 12.212 -9.149 1.00 . A A . 62 CYS HB3 1 1 12 24350 1 1 62 CYS N N 0.980 9.684 -9.290 1.00 . A A . 62 CYS N 1 1 12 24351 1 1 62 CYS O O -0.848 11.124 -10.984 1.00 . A A . 62 CYS O 1 1 12 24352 1 1 62 CYS SG S -0.996 13.094 -8.181 1.00 . A A . 62 CYS SG 1 1 12 24353 1 1 63 ILE C C -3.879 11.241 -11.248 1.00 . A A . 63 ILE C 1 1 12 24354 1 1 63 ILE CA C -3.346 9.812 -10.979 1.00 . A A . 63 ILE CA 1 1 12 24355 1 1 63 ILE CB C -4.549 8.842 -10.657 1.00 . A A . 63 ILE CB 1 1 12 24356 1 1 63 ILE CD1 C -5.125 6.550 -9.563 1.00 . A A . 63 ILE CD1 1 1 12 24357 1 1 63 ILE CG1 C -4.041 7.526 -9.994 1.00 . A A . 63 ILE CG1 1 1 12 24358 1 1 63 ILE CG2 C -5.355 8.502 -11.936 1.00 . A A . 63 ILE CG2 1 1 12 24359 1 1 63 ILE H H -2.578 9.439 -9.019 1.00 . A A . 63 ILE H 1 1 12 24360 1 1 63 ILE HA H -2.834 9.449 -11.869 1.00 . A A . 63 ILE HA 1 1 12 24361 1 1 63 ILE HB H -5.217 9.347 -9.961 1.00 . A A . 63 ILE HB 1 1 12 24362 1 1 63 ILE HD11 H -5.773 7.025 -8.842 1.00 . A A . 63 ILE HD11 1 1 12 24363 1 1 63 ILE HD12 H -4.664 5.683 -9.113 1.00 . A A . 63 ILE HD12 1 1 12 24364 1 1 63 ILE HD13 H -5.704 6.242 -10.423 1.00 . A A . 63 ILE HD13 1 1 12 24365 1 1 63 ILE HG12 H -3.401 7.002 -10.687 1.00 . A A . 63 ILE HG12 1 1 12 24366 1 1 63 ILE HG13 H -3.464 7.775 -9.113 1.00 . A A . 63 ILE HG13 1 1 12 24367 1 1 63 ILE HG21 H -5.668 9.411 -12.430 1.00 . A A . 63 ILE HG21 1 1 12 24368 1 1 63 ILE HG22 H -6.231 7.919 -11.675 1.00 . A A . 63 ILE HG22 1 1 12 24369 1 1 63 ILE HG23 H -4.730 7.920 -12.606 1.00 . A A . 63 ILE HG23 1 1 12 24370 1 1 63 ILE N N -2.352 9.863 -9.871 1.00 . A A . 63 ILE N 1 1 12 24371 1 1 63 ILE O O -4.234 11.598 -12.372 1.00 . A A . 63 ILE O 1 1 12 24372 1 1 64 ASN C C -3.059 14.370 -10.528 1.00 . A A . 64 ASN C 1 1 12 24373 1 1 64 ASN CA C -4.274 13.459 -10.185 1.00 . A A . 64 ASN CA 1 1 12 24374 1 1 64 ASN CB C -4.864 13.797 -8.797 1.00 . A A . 64 ASN CB 1 1 12 24375 1 1 64 ASN CG C -5.488 15.201 -8.674 1.00 . A A . 64 ASN CG 1 1 12 24376 1 1 64 ASN H H -3.585 11.664 -9.317 1.00 . A A . 64 ASN H 1 1 12 24377 1 1 64 ASN HA H -5.041 13.593 -10.938 1.00 . A A . 64 ASN HA 1 1 12 24378 1 1 64 ASN HB2 H -5.632 13.070 -8.554 1.00 . A A . 64 ASN HB2 1 1 12 24379 1 1 64 ASN HB3 H -4.061 13.708 -8.078 1.00 . A A . 64 ASN HB3 1 1 12 24380 1 1 64 ASN HD21 H -3.780 15.958 -8.011 1.00 . A A . 64 ASN HD21 1 1 12 24381 1 1 64 ASN HD22 H -5.095 17.070 -8.136 1.00 . A A . 64 ASN HD22 1 1 12 24382 1 1 64 ASN N N -3.871 12.048 -10.173 1.00 . A A . 64 ASN N 1 1 12 24383 1 1 64 ASN ND2 N -4.709 16.173 -8.232 1.00 . A A . 64 ASN ND2 1 1 12 24384 1 1 64 ASN O O -2.496 15.021 -9.646 1.00 . A A . 64 ASN O 1 1 12 24385 1 1 64 ASN OD1 O -6.668 15.397 -8.965 1.00 . A A . 64 ASN OD1 1 1 12 24386 1 1 65 CYS C C -0.615 14.259 -13.298 1.00 . A A . 65 CYS C 1 1 12 24387 1 1 65 CYS CA C -1.639 15.113 -12.539 1.00 . A A . 65 CYS CA 1 1 12 24388 1 1 65 CYS CB C -0.871 16.197 -11.719 1.00 . A A . 65 CYS CB 1 1 12 24389 1 1 65 CYS H H -2.935 13.436 -12.263 1.00 . A A . 65 CYS H 1 1 12 24390 1 1 65 CYS HA H -2.245 15.620 -13.286 1.00 . A A . 65 CYS HA 1 1 12 24391 1 1 65 CYS HB2 H -0.422 16.914 -12.399 1.00 . A A . 65 CYS HB2 1 1 12 24392 1 1 65 CYS HB3 H -1.578 16.710 -11.089 1.00 . A A . 65 CYS HB3 1 1 12 24393 1 1 65 CYS N N -2.599 14.222 -11.782 1.00 . A A . 65 CYS N 1 1 12 24394 1 1 65 CYS O O 0.188 14.798 -14.072 1.00 . A A . 65 CYS O 1 1 12 24395 1 1 65 CYS SG S 0.458 15.570 -10.640 1.00 . A A . 65 CYS SG 1 1 12 24396 1 1 66 GLU C C 1.673 11.973 -13.348 1.00 . A A . 66 GLU C 1 1 12 24397 1 1 66 GLU CA C 0.183 11.913 -13.757 1.00 . A A . 66 GLU CA 1 1 12 24398 1 1 66 GLU CB C 0.007 12.016 -15.308 1.00 . A A . 66 GLU CB 1 1 12 24399 1 1 66 GLU CD C -1.593 11.979 -17.324 1.00 . A A . 66 GLU CD 1 1 12 24400 1 1 66 GLU CG C -1.435 11.775 -15.805 1.00 . A A . 66 GLU CG 1 1 12 24401 1 1 66 GLU H H -1.189 12.621 -12.277 1.00 . A A . 66 GLU H 1 1 12 24402 1 1 66 GLU HA H -0.192 10.949 -13.435 1.00 . A A . 66 GLU HA 1 1 12 24403 1 1 66 GLU HB2 H 0.315 13.006 -15.624 1.00 . A A . 66 GLU HB2 1 1 12 24404 1 1 66 GLU HB3 H 0.658 11.287 -15.787 1.00 . A A . 66 GLU HB3 1 1 12 24405 1 1 66 GLU HG2 H -1.731 10.758 -15.554 1.00 . A A . 66 GLU HG2 1 1 12 24406 1 1 66 GLU HG3 H -2.099 12.463 -15.288 1.00 . A A . 66 GLU HG3 1 1 12 24407 1 1 66 GLU N N -0.630 12.931 -13.030 1.00 . A A . 66 GLU N 1 1 12 24408 1 1 66 GLU O O 2.538 11.439 -14.055 1.00 . A A . 66 GLU O 1 1 12 24409 1 1 66 GLU OE1 O -1.368 11.017 -18.092 1.00 . A A . 66 GLU OE1 1 1 12 24410 1 1 66 GLU OE2 O -1.922 13.109 -17.758 1.00 . A A . 66 GLU OE2 1 1 12 24411 1 1 67 LYS C C 3.954 11.388 -11.300 1.00 . A A . 67 LYS C 1 1 12 24412 1 1 67 LYS CA C 3.321 12.743 -11.658 1.00 . A A . 67 LYS CA 1 1 12 24413 1 1 67 LYS CB C 3.322 13.686 -10.420 1.00 . A A . 67 LYS CB 1 1 12 24414 1 1 67 LYS CD C 5.771 14.467 -10.722 1.00 . A A . 67 LYS CD 1 1 12 24415 1 1 67 LYS CE C 7.170 14.567 -10.093 1.00 . A A . 67 LYS CE 1 1 12 24416 1 1 67 LYS CG C 4.708 13.892 -9.751 1.00 . A A . 67 LYS CG 1 1 12 24417 1 1 67 LYS H H 1.209 12.917 -11.641 1.00 . A A . 67 LYS H 1 1 12 24418 1 1 67 LYS HA H 3.906 13.211 -12.448 1.00 . A A . 67 LYS HA 1 1 12 24419 1 1 67 LYS HB2 H 2.947 14.657 -10.725 1.00 . A A . 67 LYS HB2 1 1 12 24420 1 1 67 LYS HB3 H 2.643 13.280 -9.674 1.00 . A A . 67 LYS HB3 1 1 12 24421 1 1 67 LYS HD2 H 5.835 13.826 -11.594 1.00 . A A . 67 LYS HD2 1 1 12 24422 1 1 67 LYS HD3 H 5.458 15.458 -11.036 1.00 . A A . 67 LYS HD3 1 1 12 24423 1 1 67 LYS HE2 H 7.472 13.587 -9.746 1.00 . A A . 67 LYS HE2 1 1 12 24424 1 1 67 LYS HE3 H 7.869 14.908 -10.846 1.00 . A A . 67 LYS HE3 1 1 12 24425 1 1 67 LYS HG2 H 4.593 14.572 -8.915 1.00 . A A . 67 LYS HG2 1 1 12 24426 1 1 67 LYS HG3 H 5.057 12.933 -9.377 1.00 . A A . 67 LYS HG3 1 1 12 24427 1 1 67 LYS HZ1 H 8.171 15.529 -8.543 1.00 . A A . 67 LYS HZ1 1 1 12 24428 1 1 67 LYS HZ2 H 6.550 15.200 -8.207 1.00 . A A . 67 LYS HZ2 1 1 12 24429 1 1 67 LYS HZ3 H 6.954 16.462 -9.255 1.00 . A A . 67 LYS HZ3 1 1 12 24430 1 1 67 LYS N N 1.950 12.574 -12.170 1.00 . A A . 67 LYS N 1 1 12 24431 1 1 67 LYS NZ N 7.212 15.506 -8.946 1.00 . A A . 67 LYS NZ 1 1 12 24432 1 1 67 LYS O O 3.517 10.733 -10.354 1.00 . A A . 67 LYS O 1 1 12 24433 1 1 68 ILE C C 6.860 10.252 -10.712 1.00 . A A . 68 ILE C 1 1 12 24434 1 1 68 ILE CA C 5.815 9.822 -11.753 1.00 . A A . 68 ILE CA 1 1 12 24435 1 1 68 ILE CB C 6.544 9.252 -13.035 1.00 . A A . 68 ILE CB 1 1 12 24436 1 1 68 ILE CD1 C 4.874 7.375 -13.774 1.00 . A A . 68 ILE CD1 1 1 12 24437 1 1 68 ILE CG1 C 5.518 8.721 -14.098 1.00 . A A . 68 ILE CG1 1 1 12 24438 1 1 68 ILE CG2 C 7.574 8.152 -12.657 1.00 . A A . 68 ILE CG2 1 1 12 24439 1 1 68 ILE H H 5.214 11.530 -12.849 1.00 . A A . 68 ILE H 1 1 12 24440 1 1 68 ILE HA H 5.173 9.043 -11.336 1.00 . A A . 68 ILE HA 1 1 12 24441 1 1 68 ILE HB H 7.103 10.073 -13.480 1.00 . A A . 68 ILE HB 1 1 12 24442 1 1 68 ILE HD11 H 4.091 7.171 -14.492 1.00 . A A . 68 ILE HD11 1 1 12 24443 1 1 68 ILE HD12 H 4.447 7.403 -12.784 1.00 . A A . 68 ILE HD12 1 1 12 24444 1 1 68 ILE HD13 H 5.616 6.591 -13.825 1.00 . A A . 68 ILE HD13 1 1 12 24445 1 1 68 ILE HG12 H 4.715 9.441 -14.208 1.00 . A A . 68 ILE HG12 1 1 12 24446 1 1 68 ILE HG13 H 6.019 8.621 -15.054 1.00 . A A . 68 ILE HG13 1 1 12 24447 1 1 68 ILE HG21 H 8.342 8.572 -12.017 1.00 . A A . 68 ILE HG21 1 1 12 24448 1 1 68 ILE HG22 H 8.038 7.758 -13.551 1.00 . A A . 68 ILE HG22 1 1 12 24449 1 1 68 ILE HG23 H 7.078 7.345 -12.130 1.00 . A A . 68 ILE HG23 1 1 12 24450 1 1 68 ILE N N 4.991 10.999 -12.060 1.00 . A A . 68 ILE N 1 1 12 24451 1 1 68 ILE O O 7.663 11.159 -10.964 1.00 . A A . 68 ILE O 1 1 12 24452 1 1 69 GLN C C 8.000 8.686 -7.602 1.00 . A A . 69 GLN C 1 1 12 24453 1 1 69 GLN CA C 7.677 9.947 -8.407 1.00 . A A . 69 GLN CA 1 1 12 24454 1 1 69 GLN CB C 6.983 11.017 -7.516 1.00 . A A . 69 GLN CB 1 1 12 24455 1 1 69 GLN CD C 4.976 11.691 -6.062 1.00 . A A . 69 GLN CD 1 1 12 24456 1 1 69 GLN CG C 5.626 10.591 -6.909 1.00 . A A . 69 GLN CG 1 1 12 24457 1 1 69 GLN H H 6.191 8.855 -9.452 1.00 . A A . 69 GLN H 1 1 12 24458 1 1 69 GLN HA H 8.611 10.352 -8.788 1.00 . A A . 69 GLN HA 1 1 12 24459 1 1 69 GLN HB2 H 7.650 11.278 -6.699 1.00 . A A . 69 GLN HB2 1 1 12 24460 1 1 69 GLN HB3 H 6.818 11.905 -8.117 1.00 . A A . 69 GLN HB3 1 1 12 24461 1 1 69 GLN HE21 H 5.937 11.061 -4.442 1.00 . A A . 69 GLN HE21 1 1 12 24462 1 1 69 GLN HE22 H 4.919 12.438 -4.221 1.00 . A A . 69 GLN HE22 1 1 12 24463 1 1 69 GLN HG2 H 4.950 10.328 -7.715 1.00 . A A . 69 GLN HG2 1 1 12 24464 1 1 69 GLN HG3 H 5.781 9.717 -6.284 1.00 . A A . 69 GLN HG3 1 1 12 24465 1 1 69 GLN N N 6.819 9.606 -9.548 1.00 . A A . 69 GLN N 1 1 12 24466 1 1 69 GLN NE2 N 5.306 11.732 -4.777 1.00 . A A . 69 GLN NE2 1 1 12 24467 1 1 69 GLN O O 7.433 7.620 -7.853 1.00 . A A . 69 GLN O 1 1 12 24468 1 1 69 GLN OE1 O 4.183 12.498 -6.560 1.00 . A A . 69 GLN OE1 1 1 12 24469 1 1 70 HIS C C 8.064 7.528 -4.719 1.00 . A A . 70 HIS C 1 1 12 24470 1 1 70 HIS CA C 9.241 7.722 -5.696 1.00 . A A . 70 HIS CA 1 1 12 24471 1 1 70 HIS CB C 10.546 8.023 -4.916 1.00 . A A . 70 HIS CB 1 1 12 24472 1 1 70 HIS CD2 C 10.595 10.479 -4.002 1.00 . A A . 70 HIS CD2 1 1 12 24473 1 1 70 HIS CE1 C 10.109 10.044 -1.918 1.00 . A A . 70 HIS CE1 1 1 12 24474 1 1 70 HIS CG C 10.438 9.136 -3.893 1.00 . A A . 70 HIS CG 1 1 12 24475 1 1 70 HIS H H 9.434 9.648 -6.585 1.00 . A A . 70 HIS H 1 1 12 24476 1 1 70 HIS HA H 9.372 6.808 -6.268 1.00 . A A . 70 HIS HA 1 1 12 24477 1 1 70 HIS HB2 H 10.856 7.127 -4.394 1.00 . A A . 70 HIS HB2 1 1 12 24478 1 1 70 HIS HB3 H 11.322 8.293 -5.624 1.00 . A A . 70 HIS HB3 1 1 12 24479 1 1 70 HIS HD1 H 9.957 8.032 -2.165 1.00 . A A . 70 HIS HD1 1 1 12 24480 1 1 70 HIS HD2 H 10.843 11.028 -4.900 1.00 . A A . 70 HIS HD2 1 1 12 24481 1 1 70 HIS HE1 H 9.896 10.164 -0.866 1.00 . A A . 70 HIS HE1 1 1 12 24482 1 1 70 HIS HE2 H 10.257 11.972 -2.572 1.00 . A A . 70 HIS HE2 1 1 12 24483 1 1 70 HIS N N 8.934 8.808 -6.646 1.00 . A A . 70 HIS N 1 1 12 24484 1 1 70 HIS ND1 N 10.133 8.907 -2.568 1.00 . A A . 70 HIS ND1 1 1 12 24485 1 1 70 HIS NE2 N 10.387 11.016 -2.759 1.00 . A A . 70 HIS NE2 1 1 12 24486 1 1 70 HIS O O 7.225 8.433 -4.559 1.00 . A A . 70 HIS O 1 1 12 24487 1 1 71 ALA C C 6.974 7.032 -1.895 1.00 . A A . 71 ALA C 1 1 12 24488 1 1 71 ALA CA C 6.979 6.023 -3.081 1.00 . A A . 71 ALA CA 1 1 12 24489 1 1 71 ALA CB C 7.166 4.575 -2.609 1.00 . A A . 71 ALA CB 1 1 12 24490 1 1 71 ALA H H 8.721 5.694 -4.247 1.00 . A A . 71 ALA H 1 1 12 24491 1 1 71 ALA HA H 6.021 6.080 -3.595 1.00 . A A . 71 ALA HA 1 1 12 24492 1 1 71 ALA HB1 H 8.111 4.478 -2.089 1.00 . A A . 71 ALA HB1 1 1 12 24493 1 1 71 ALA HB2 H 7.162 3.913 -3.466 1.00 . A A . 71 ALA HB2 1 1 12 24494 1 1 71 ALA HB3 H 6.361 4.298 -1.944 1.00 . A A . 71 ALA HB3 1 1 12 24495 1 1 71 ALA N N 8.024 6.358 -4.062 1.00 . A A . 71 ALA N 1 1 12 24496 1 1 71 ALA O O 7.867 7.009 -1.036 1.00 . A A . 71 ALA O 1 1 12 24497 1 1 72 GLN C C 4.388 9.229 -0.504 1.00 . A A . 72 GLN C 1 1 12 24498 1 1 72 GLN CA C 5.858 9.067 -0.946 1.00 . A A . 72 GLN CA 1 1 12 24499 1 1 72 GLN CB C 6.400 10.356 -1.646 1.00 . A A . 72 GLN CB 1 1 12 24500 1 1 72 GLN CD C 7.313 12.756 -1.442 1.00 . A A . 72 GLN CD 1 1 12 24501 1 1 72 GLN CG C 6.582 11.595 -0.737 1.00 . A A . 72 GLN CG 1 1 12 24502 1 1 72 GLN H H 5.261 7.826 -2.567 1.00 . A A . 72 GLN H 1 1 12 24503 1 1 72 GLN HA H 6.464 8.846 -0.069 1.00 . A A . 72 GLN HA 1 1 12 24504 1 1 72 GLN HB2 H 7.367 10.121 -2.080 1.00 . A A . 72 GLN HB2 1 1 12 24505 1 1 72 GLN HB3 H 5.727 10.625 -2.459 1.00 . A A . 72 GLN HB3 1 1 12 24506 1 1 72 GLN HE21 H 5.608 13.579 -2.003 1.00 . A A . 72 GLN HE21 1 1 12 24507 1 1 72 GLN HE22 H 7.034 14.394 -2.516 1.00 . A A . 72 GLN HE22 1 1 12 24508 1 1 72 GLN HG2 H 5.604 11.938 -0.413 1.00 . A A . 72 GLN HG2 1 1 12 24509 1 1 72 GLN HG3 H 7.155 11.307 0.136 1.00 . A A . 72 GLN HG3 1 1 12 24510 1 1 72 GLN N N 5.967 7.929 -1.895 1.00 . A A . 72 GLN N 1 1 12 24511 1 1 72 GLN NE2 N 6.576 13.668 -2.042 1.00 . A A . 72 GLN NE2 1 1 12 24512 1 1 72 GLN O O 3.488 8.746 -1.191 1.00 . A A . 72 GLN O 1 1 12 24513 1 1 72 GLN OE1 O 8.543 12.835 -1.426 1.00 . A A . 72 GLN OE1 1 1 12 24514 1 1 73 GLN C C 1.972 11.105 0.418 1.00 . A A . 73 GLN C 1 1 12 24515 1 1 73 GLN CA C 2.788 10.062 1.210 1.00 . A A . 73 GLN CA 1 1 12 24516 1 1 73 GLN CB C 2.829 10.479 2.709 1.00 . A A . 73 GLN CB 1 1 12 24517 1 1 73 GLN CD C 1.405 11.135 4.785 1.00 . A A . 73 GLN CD 1 1 12 24518 1 1 73 GLN CG C 1.423 10.585 3.360 1.00 . A A . 73 GLN CG 1 1 12 24519 1 1 73 GLN H H 4.914 10.250 1.159 1.00 . A A . 73 GLN H 1 1 12 24520 1 1 73 GLN HA H 2.284 9.107 1.133 1.00 . A A . 73 GLN HA 1 1 12 24521 1 1 73 GLN HB2 H 3.406 9.741 3.259 1.00 . A A . 73 GLN HB2 1 1 12 24522 1 1 73 GLN HB3 H 3.324 11.440 2.797 1.00 . A A . 73 GLN HB3 1 1 12 24523 1 1 73 GLN HE21 H -0.205 10.048 5.209 1.00 . A A . 73 GLN HE21 1 1 12 24524 1 1 73 GLN HE22 H 0.399 11.043 6.487 1.00 . A A . 73 GLN HE22 1 1 12 24525 1 1 73 GLN HG2 H 0.809 11.238 2.753 1.00 . A A . 73 GLN HG2 1 1 12 24526 1 1 73 GLN HG3 H 0.979 9.595 3.364 1.00 . A A . 73 GLN HG3 1 1 12 24527 1 1 73 GLN N N 4.152 9.886 0.656 1.00 . A A . 73 GLN N 1 1 12 24528 1 1 73 GLN NE2 N 0.440 10.695 5.575 1.00 . A A . 73 GLN NE2 1 1 12 24529 1 1 73 GLN O O 0.743 11.026 0.369 1.00 . A A . 73 GLN O 1 1 12 24530 1 1 73 GLN OE1 O 2.247 11.942 5.173 1.00 . A A . 73 GLN OE1 1 1 12 24531 1 1 74 THR C C 2.681 13.530 -2.193 1.00 . A A . 74 THR C 1 1 12 24532 1 1 74 THR CA C 1.969 13.215 -0.861 1.00 . A A . 74 THR CA 1 1 12 24533 1 1 74 THR CB C 1.898 14.497 0.056 1.00 . A A . 74 THR CB 1 1 12 24534 1 1 74 THR CG2 C 0.805 15.491 -0.387 1.00 . A A . 74 THR CG2 1 1 12 24535 1 1 74 THR H H 3.627 12.095 -0.136 1.00 . A A . 74 THR H 1 1 12 24536 1 1 74 THR HA H 0.946 12.902 -1.094 1.00 . A A . 74 THR HA 1 1 12 24537 1 1 74 THR HB H 2.856 15.004 0.025 1.00 . A A . 74 THR HB 1 1 12 24538 1 1 74 THR HG1 H 1.027 13.342 1.420 1.00 . A A . 74 THR HG1 1 1 12 24539 1 1 74 THR HG21 H 1.005 15.824 -1.397 1.00 . A A . 74 THR HG21 1 1 12 24540 1 1 74 THR HG22 H 0.799 16.347 0.276 1.00 . A A . 74 THR HG22 1 1 12 24541 1 1 74 THR HG23 H -0.165 15.011 -0.357 1.00 . A A . 74 THR HG23 1 1 12 24542 1 1 74 THR N N 2.648 12.105 -0.164 1.00 . A A . 74 THR N 1 1 12 24543 1 1 74 THR O O 3.773 13.030 -2.469 1.00 . A A . 74 THR O 1 1 12 24544 1 1 74 THR OG1 O 1.619 14.101 1.419 1.00 . A A . 74 THR OG1 1 1 12 24545 1 1 75 CYS C C 2.830 16.297 -4.130 1.00 . A A . 75 CYS C 1 1 12 24546 1 1 75 CYS CA C 2.501 14.821 -4.302 1.00 . A A . 75 CYS CA 1 1 12 24547 1 1 75 CYS CB C 1.413 14.643 -5.372 1.00 . A A . 75 CYS CB 1 1 12 24548 1 1 75 CYS H H 1.077 14.546 -2.778 1.00 . A A . 75 CYS H 1 1 12 24549 1 1 75 CYS HA H 3.394 14.266 -4.598 1.00 . A A . 75 CYS HA 1 1 12 24550 1 1 75 CYS HB2 H 1.222 13.595 -5.513 1.00 . A A . 75 CYS HB2 1 1 12 24551 1 1 75 CYS HB3 H 0.496 15.105 -5.013 1.00 . A A . 75 CYS HB3 1 1 12 24552 1 1 75 CYS N N 1.994 14.308 -3.031 1.00 . A A . 75 CYS N 1 1 12 24553 1 1 75 CYS O O 1.935 17.115 -4.051 1.00 . A A . 75 CYS O 1 1 12 24554 1 1 75 CYS SG S 1.749 15.340 -7.019 1.00 . A A . 75 CYS SG 1 1 12 24555 1 1 76 GLU C C 4.183 18.777 -5.315 1.00 . A A . 76 GLU C 1 1 12 24556 1 1 76 GLU CA C 4.662 17.980 -4.067 1.00 . A A . 76 GLU CA 1 1 12 24557 1 1 76 GLU CB C 6.221 17.906 -4.041 1.00 . A A . 76 GLU CB 1 1 12 24558 1 1 76 GLU CD C 6.435 15.773 -5.536 1.00 . A A . 76 GLU CD 1 1 12 24559 1 1 76 GLU CG C 6.891 17.227 -5.271 1.00 . A A . 76 GLU CG 1 1 12 24560 1 1 76 GLU H H 4.745 15.864 -3.893 1.00 . A A . 76 GLU H 1 1 12 24561 1 1 76 GLU HA H 4.319 18.501 -3.176 1.00 . A A . 76 GLU HA 1 1 12 24562 1 1 76 GLU HB2 H 6.609 18.916 -3.965 1.00 . A A . 76 GLU HB2 1 1 12 24563 1 1 76 GLU HB3 H 6.527 17.365 -3.152 1.00 . A A . 76 GLU HB3 1 1 12 24564 1 1 76 GLU HG2 H 6.665 17.826 -6.141 1.00 . A A . 76 GLU HG2 1 1 12 24565 1 1 76 GLU HG3 H 7.965 17.231 -5.120 1.00 . A A . 76 GLU HG3 1 1 12 24566 1 1 76 GLU N N 4.114 16.603 -4.026 1.00 . A A . 76 GLU N 1 1 12 24567 1 1 76 GLU O O 4.109 20.011 -5.286 1.00 . A A . 76 GLU O 1 1 12 24568 1 1 76 GLU OE1 O 6.796 14.877 -4.745 1.00 . A A . 76 GLU OE1 1 1 12 24569 1 1 76 GLU OE2 O 5.661 15.536 -6.499 1.00 . A A . 76 GLU OE2 1 1 12 24570 1 1 77 GLU C C 2.048 19.263 -7.642 1.00 . A A . 77 GLU C 1 1 12 24571 1 1 77 GLU CA C 3.453 18.604 -7.686 1.00 . A A . 77 GLU CA 1 1 12 24572 1 1 77 GLU CB C 3.512 17.476 -8.762 1.00 . A A . 77 GLU CB 1 1 12 24573 1 1 77 GLU CD C 5.064 18.639 -10.473 1.00 . A A . 77 GLU CD 1 1 12 24574 1 1 77 GLU CG C 3.705 17.951 -10.220 1.00 . A A . 77 GLU CG 1 1 12 24575 1 1 77 GLU H H 3.913 17.069 -6.312 1.00 . A A . 77 GLU H 1 1 12 24576 1 1 77 GLU HA H 4.182 19.367 -7.945 1.00 . A A . 77 GLU HA 1 1 12 24577 1 1 77 GLU HB2 H 4.339 16.813 -8.523 1.00 . A A . 77 GLU HB2 1 1 12 24578 1 1 77 GLU HB3 H 2.593 16.897 -8.713 1.00 . A A . 77 GLU HB3 1 1 12 24579 1 1 77 GLU HG2 H 3.633 17.092 -10.876 1.00 . A A . 77 GLU HG2 1 1 12 24580 1 1 77 GLU HG3 H 2.908 18.641 -10.463 1.00 . A A . 77 GLU HG3 1 1 12 24581 1 1 77 GLU N N 3.853 18.041 -6.389 1.00 . A A . 77 GLU N 1 1 12 24582 1 1 77 GLU O O 1.818 20.253 -8.343 1.00 . A A . 77 GLU O 1 1 12 24583 1 1 77 GLU OE1 O 6.113 18.061 -10.102 1.00 . A A . 77 GLU OE1 1 1 12 24584 1 1 77 GLU OE2 O 5.099 19.741 -11.059 1.00 . A A . 77 GLU OE2 1 1 12 24585 1 1 78 CYS C C -1.015 18.901 -5.433 1.00 . A A . 78 CYS C 1 1 12 24586 1 1 78 CYS CA C -0.296 19.239 -6.768 1.00 . A A . 78 CYS CA 1 1 12 24587 1 1 78 CYS CB C -1.115 18.667 -7.958 1.00 . A A . 78 CYS CB 1 1 12 24588 1 1 78 CYS H H 1.371 18.003 -6.209 1.00 . A A . 78 CYS H 1 1 12 24589 1 1 78 CYS HA H -0.258 20.321 -6.860 1.00 . A A . 78 CYS HA 1 1 12 24590 1 1 78 CYS HB2 H -2.007 19.262 -8.100 1.00 . A A . 78 CYS HB2 1 1 12 24591 1 1 78 CYS HB3 H -0.519 18.716 -8.863 1.00 . A A . 78 CYS HB3 1 1 12 24592 1 1 78 CYS N N 1.111 18.727 -6.811 1.00 . A A . 78 CYS N 1 1 12 24593 1 1 78 CYS O O -2.247 18.898 -5.385 1.00 . A A . 78 CYS O 1 1 12 24594 1 1 78 CYS SG S -1.640 16.935 -7.744 1.00 . A A . 78 CYS SG 1 1 12 24595 1 1 79 SER C C -1.717 17.112 -2.921 1.00 . A A . 79 SER C 1 1 12 24596 1 1 79 SER CA C -0.732 18.310 -2.987 1.00 . A A . 79 SER CA 1 1 12 24597 1 1 79 SER CB C -1.299 19.588 -2.286 1.00 . A A . 79 SER CB 1 1 12 24598 1 1 79 SER H H 0.735 18.599 -4.497 1.00 . A A . 79 SER H 1 1 12 24599 1 1 79 SER HA H 0.147 18.000 -2.431 1.00 . A A . 79 SER HA 1 1 12 24600 1 1 79 SER HB2 H -1.579 19.352 -1.266 1.00 . A A . 79 SER HB2 1 1 12 24601 1 1 79 SER HB3 H -0.531 20.348 -2.265 1.00 . A A . 79 SER HB3 1 1 12 24602 1 1 79 SER HG H -3.155 19.487 -2.909 1.00 . A A . 79 SER HG 1 1 12 24603 1 1 79 SER N N -0.235 18.612 -4.366 1.00 . A A . 79 SER N 1 1 12 24604 1 1 79 SER O O -2.547 17.042 -2.012 1.00 . A A . 79 SER O 1 1 12 24605 1 1 79 SER OG O -2.435 20.123 -2.950 1.00 . A A . 79 SER OG 1 1 12 24606 1 1 80 THR C C -1.893 14.004 -2.673 1.00 . A A . 80 THR C 1 1 12 24607 1 1 80 THR CA C -2.354 14.887 -3.839 1.00 . A A . 80 THR CA 1 1 12 24608 1 1 80 THR CB C -2.227 14.083 -5.181 1.00 . A A . 80 THR CB 1 1 12 24609 1 1 80 THR CG2 C -2.999 12.739 -5.160 1.00 . A A . 80 THR CG2 1 1 12 24610 1 1 80 THR H H -0.893 16.264 -4.556 1.00 . A A . 80 THR H 1 1 12 24611 1 1 80 THR HA H -3.400 15.158 -3.701 1.00 . A A . 80 THR HA 1 1 12 24612 1 1 80 THR HB H -1.176 13.871 -5.354 1.00 . A A . 80 THR HB 1 1 12 24613 1 1 80 THR HG1 H -3.478 15.377 -5.983 1.00 . A A . 80 THR HG1 1 1 12 24614 1 1 80 THR HG21 H -2.906 12.247 -6.123 1.00 . A A . 80 THR HG21 1 1 12 24615 1 1 80 THR HG22 H -4.045 12.919 -4.951 1.00 . A A . 80 THR HG22 1 1 12 24616 1 1 80 THR HG23 H -2.590 12.092 -4.396 1.00 . A A . 80 THR HG23 1 1 12 24617 1 1 80 THR N N -1.560 16.137 -3.853 1.00 . A A . 80 THR N 1 1 12 24618 1 1 80 THR O O -0.770 13.489 -2.689 1.00 . A A . 80 THR O 1 1 12 24619 1 1 80 THR OG1 O -2.698 14.880 -6.269 1.00 . A A . 80 THR OG1 1 1 12 24620 1 1 81 LEU C C -2.813 11.544 -0.970 1.00 . A A . 81 LEU C 1 1 12 24621 1 1 81 LEU CA C -2.533 13.000 -0.519 1.00 . A A . 81 LEU CA 1 1 12 24622 1 1 81 LEU CB C -3.434 13.484 0.666 1.00 . A A . 81 LEU CB 1 1 12 24623 1 1 81 LEU CD1 C -4.276 11.468 2.048 1.00 . A A . 81 LEU CD1 1 1 12 24624 1 1 81 LEU CD2 C -1.915 12.374 2.440 1.00 . A A . 81 LEU CD2 1 1 12 24625 1 1 81 LEU CG C -3.376 12.716 2.041 1.00 . A A . 81 LEU CG 1 1 12 24626 1 1 81 LEU H H -3.568 14.429 -1.677 1.00 . A A . 81 LEU H 1 1 12 24627 1 1 81 LEU HA H -1.488 13.087 -0.217 1.00 . A A . 81 LEU HA 1 1 12 24628 1 1 81 LEU HB2 H -3.158 14.511 0.865 1.00 . A A . 81 LEU HB2 1 1 12 24629 1 1 81 LEU HB3 H -4.464 13.489 0.320 1.00 . A A . 81 LEU HB3 1 1 12 24630 1 1 81 LEU HD11 H -4.251 11.004 3.028 1.00 . A A . 81 LEU HD11 1 1 12 24631 1 1 81 LEU HD12 H -3.931 10.757 1.310 1.00 . A A . 81 LEU HD12 1 1 12 24632 1 1 81 LEU HD13 H -5.296 11.751 1.820 1.00 . A A . 81 LEU HD13 1 1 12 24633 1 1 81 LEU HD21 H -1.474 11.711 1.703 1.00 . A A . 81 LEU HD21 1 1 12 24634 1 1 81 LEU HD22 H -1.907 11.884 3.406 1.00 . A A . 81 LEU HD22 1 1 12 24635 1 1 81 LEU HD23 H -1.329 13.280 2.500 1.00 . A A . 81 LEU HD23 1 1 12 24636 1 1 81 LEU HG H -3.768 13.365 2.811 1.00 . A A . 81 LEU HG 1 1 12 24637 1 1 81 LEU N N -2.746 13.889 -1.657 1.00 . A A . 81 LEU N 1 1 12 24638 1 1 81 LEU O O -3.944 11.200 -1.340 1.00 . A A . 81 LEU O 1 1 12 24639 1 1 82 PHE C C -2.563 8.494 -0.320 1.00 . A A . 82 PHE C 1 1 12 24640 1 1 82 PHE CA C -1.800 9.301 -1.370 1.00 . A A . 82 PHE CA 1 1 12 24641 1 1 82 PHE CB C -0.363 8.700 -1.526 1.00 . A A . 82 PHE CB 1 1 12 24642 1 1 82 PHE CD1 C 0.426 10.565 -3.097 1.00 . A A . 82 PHE CD1 1 1 12 24643 1 1 82 PHE CD2 C 1.342 8.378 -3.390 1.00 . A A . 82 PHE CD2 1 1 12 24644 1 1 82 PHE CE1 C 1.193 11.025 -4.148 1.00 . A A . 82 PHE CE1 1 1 12 24645 1 1 82 PHE CE2 C 2.109 8.844 -4.439 1.00 . A A . 82 PHE CE2 1 1 12 24646 1 1 82 PHE CG C 0.479 9.231 -2.695 1.00 . A A . 82 PHE CG 1 1 12 24647 1 1 82 PHE CZ C 2.033 10.167 -4.818 1.00 . A A . 82 PHE CZ 1 1 12 24648 1 1 82 PHE H H -0.893 11.100 -0.699 1.00 . A A . 82 PHE H 1 1 12 24649 1 1 82 PHE HA H -2.320 9.231 -2.325 1.00 . A A . 82 PHE HA 1 1 12 24650 1 1 82 PHE HB2 H 0.197 8.896 -0.618 1.00 . A A . 82 PHE HB2 1 1 12 24651 1 1 82 PHE HB3 H -0.453 7.623 -1.644 1.00 . A A . 82 PHE HB3 1 1 12 24652 1 1 82 PHE HD1 H -0.231 11.251 -2.577 1.00 . A A . 82 PHE HD1 1 1 12 24653 1 1 82 PHE HD2 H 1.410 7.333 -3.099 1.00 . A A . 82 PHE HD2 1 1 12 24654 1 1 82 PHE HE1 H 1.133 12.065 -4.442 1.00 . A A . 82 PHE HE1 1 1 12 24655 1 1 82 PHE HE2 H 2.767 8.169 -4.965 1.00 . A A . 82 PHE HE2 1 1 12 24656 1 1 82 PHE HZ H 2.632 10.528 -5.644 1.00 . A A . 82 PHE HZ 1 1 12 24657 1 1 82 PHE N N -1.749 10.729 -0.977 1.00 . A A . 82 PHE N 1 1 12 24658 1 1 82 PHE O O -3.383 7.640 -0.661 1.00 . A A . 82 PHE O 1 1 12 24659 1 1 83 GLY C C -2.751 8.715 3.408 1.00 . A A . 83 GLY C 1 1 12 24660 1 1 83 GLY CA C -2.846 8.022 2.059 1.00 . A A . 83 GLY CA 1 1 12 24661 1 1 83 GLY H H -1.742 9.594 1.158 1.00 . A A . 83 GLY H 1 1 12 24662 1 1 83 GLY HA2 H -3.887 7.803 1.852 1.00 . A A . 83 GLY HA2 1 1 12 24663 1 1 83 GLY HA3 H -2.305 7.080 2.115 1.00 . A A . 83 GLY HA3 1 1 12 24664 1 1 83 GLY N N -2.300 8.806 0.962 1.00 . A A . 83 GLY N 1 1 12 24665 1 1 83 GLY O O -1.685 9.236 3.761 1.00 . A A . 83 GLY O 1 1 12 24666 1 1 84 GLU C C -2.927 8.505 6.401 1.00 . A A . 84 GLU C 1 1 12 24667 1 1 84 GLU CA C -3.975 9.238 5.536 1.00 . A A . 84 GLU CA 1 1 12 24668 1 1 84 GLU CB C -5.398 8.973 6.118 1.00 . A A . 84 GLU CB 1 1 12 24669 1 1 84 GLU CD C -6.639 11.089 5.271 1.00 . A A . 84 GLU CD 1 1 12 24670 1 1 84 GLU CG C -6.587 9.550 5.315 1.00 . A A . 84 GLU CG 1 1 12 24671 1 1 84 GLU H H -4.724 8.432 3.716 1.00 . A A . 84 GLU H 1 1 12 24672 1 1 84 GLU HA H -3.773 10.300 5.539 1.00 . A A . 84 GLU HA 1 1 12 24673 1 1 84 GLU HB2 H -5.545 7.896 6.185 1.00 . A A . 84 GLU HB2 1 1 12 24674 1 1 84 GLU HB3 H -5.444 9.380 7.124 1.00 . A A . 84 GLU HB3 1 1 12 24675 1 1 84 GLU HG2 H -6.536 9.165 4.304 1.00 . A A . 84 GLU HG2 1 1 12 24676 1 1 84 GLU HG3 H -7.507 9.193 5.767 1.00 . A A . 84 GLU HG3 1 1 12 24677 1 1 84 GLU N N -3.897 8.748 4.141 1.00 . A A . 84 GLU N 1 1 12 24678 1 1 84 GLU O O -2.138 9.120 7.133 1.00 . A A . 84 GLU O 1 1 12 24679 1 1 84 GLU OE1 O -6.618 11.724 6.347 1.00 . A A . 84 GLU OE1 1 1 12 24680 1 1 84 GLU OE2 O -6.760 11.670 4.174 1.00 . A A . 84 GLU OE2 1 1 12 24681 1 1 85 TYR C C -1.006 5.772 5.823 1.00 . A A . 85 TYR C 1 1 12 24682 1 1 85 TYR CA C -1.997 6.260 6.899 1.00 . A A . 85 TYR CA 1 1 12 24683 1 1 85 TYR CB C -2.784 5.078 7.521 1.00 . A A . 85 TYR CB 1 1 12 24684 1 1 85 TYR CD1 C -1.271 3.022 7.785 1.00 . A A . 85 TYR CD1 1 1 12 24685 1 1 85 TYR CD2 C -1.875 4.236 9.758 1.00 . A A . 85 TYR CD2 1 1 12 24686 1 1 85 TYR CE1 C -0.554 2.132 8.553 1.00 . A A . 85 TYR CE1 1 1 12 24687 1 1 85 TYR CE2 C -1.160 3.341 10.528 1.00 . A A . 85 TYR CE2 1 1 12 24688 1 1 85 TYR CG C -1.952 4.099 8.367 1.00 . A A . 85 TYR CG 1 1 12 24689 1 1 85 TYR CZ C -0.501 2.293 9.921 1.00 . A A . 85 TYR CZ 1 1 12 24690 1 1 85 TYR H H -3.639 6.785 5.694 1.00 . A A . 85 TYR H 1 1 12 24691 1 1 85 TYR HA H -1.458 6.789 7.683 1.00 . A A . 85 TYR HA 1 1 12 24692 1 1 85 TYR HB2 H -3.570 5.479 8.156 1.00 . A A . 85 TYR HB2 1 1 12 24693 1 1 85 TYR HB3 H -3.256 4.510 6.723 1.00 . A A . 85 TYR HB3 1 1 12 24694 1 1 85 TYR HD1 H -1.305 2.893 6.711 1.00 . A A . 85 TYR HD1 1 1 12 24695 1 1 85 TYR HD2 H -2.390 5.057 10.236 1.00 . A A . 85 TYR HD2 1 1 12 24696 1 1 85 TYR HE1 H -0.037 1.308 8.082 1.00 . A A . 85 TYR HE1 1 1 12 24697 1 1 85 TYR HE2 H -1.115 3.467 11.604 1.00 . A A . 85 TYR HE2 1 1 12 24698 1 1 85 TYR HH H -0.255 1.255 11.519 1.00 . A A . 85 TYR HH 1 1 12 24699 1 1 85 TYR N N -2.947 7.174 6.266 1.00 . A A . 85 TYR N 1 1 12 24700 1 1 85 TYR O O -1.418 5.156 4.831 1.00 . A A . 85 TYR O 1 1 12 24701 1 1 85 TYR OH O 0.207 1.393 10.684 1.00 . A A . 85 TYR OH 1 1 12 24702 1 1 86 TYR C C 2.406 4.795 5.716 1.00 . A A . 86 TYR C 1 1 12 24703 1 1 86 TYR CA C 1.349 5.680 5.049 1.00 . A A . 86 TYR CA 1 1 12 24704 1 1 86 TYR CB C 2.010 6.955 4.449 1.00 . A A . 86 TYR CB 1 1 12 24705 1 1 86 TYR CD1 C 2.558 8.387 6.504 1.00 . A A . 86 TYR CD1 1 1 12 24706 1 1 86 TYR CD2 C 4.375 7.719 5.100 1.00 . A A . 86 TYR CD2 1 1 12 24707 1 1 86 TYR CE1 C 3.440 9.065 7.320 1.00 . A A . 86 TYR CE1 1 1 12 24708 1 1 86 TYR CE2 C 5.254 8.400 5.912 1.00 . A A . 86 TYR CE2 1 1 12 24709 1 1 86 TYR CG C 2.999 7.699 5.372 1.00 . A A . 86 TYR CG 1 1 12 24710 1 1 86 TYR CZ C 4.784 9.069 7.021 1.00 . A A . 86 TYR CZ 1 1 12 24711 1 1 86 TYR H H 0.557 6.471 6.862 1.00 . A A . 86 TYR H 1 1 12 24712 1 1 86 TYR HA H 0.893 5.112 4.236 1.00 . A A . 86 TYR HA 1 1 12 24713 1 1 86 TYR HB2 H 2.544 6.675 3.543 1.00 . A A . 86 TYR HB2 1 1 12 24714 1 1 86 TYR HB3 H 1.229 7.655 4.172 1.00 . A A . 86 TYR HB3 1 1 12 24715 1 1 86 TYR HD1 H 1.501 8.384 6.744 1.00 . A A . 86 TYR HD1 1 1 12 24716 1 1 86 TYR HD2 H 4.747 7.194 4.229 1.00 . A A . 86 TYR HD2 1 1 12 24717 1 1 86 TYR HE1 H 3.071 9.591 8.192 1.00 . A A . 86 TYR HE1 1 1 12 24718 1 1 86 TYR HE2 H 6.313 8.400 5.682 1.00 . A A . 86 TYR HE2 1 1 12 24719 1 1 86 TYR HH H 5.439 9.615 8.747 1.00 . A A . 86 TYR HH 1 1 12 24720 1 1 86 TYR N N 0.293 6.033 6.025 1.00 . A A . 86 TYR N 1 1 12 24721 1 1 86 TYR O O 2.578 4.844 6.943 1.00 . A A . 86 TYR O 1 1 12 24722 1 1 86 TYR OH O 5.664 9.762 7.823 1.00 . A A . 86 TYR OH 1 1 12 24723 1 1 87 CYS C C 5.099 2.732 4.209 1.00 . A A . 87 CYS C 1 1 12 24724 1 1 87 CYS CA C 4.206 3.146 5.387 1.00 . A A . 87 CYS CA 1 1 12 24725 1 1 87 CYS CB C 3.631 1.909 6.094 1.00 . A A . 87 CYS CB 1 1 12 24726 1 1 87 CYS H H 2.861 3.942 3.956 1.00 . A A . 87 CYS H 1 1 12 24727 1 1 87 CYS HA H 4.793 3.721 6.099 1.00 . A A . 87 CYS HA 1 1 12 24728 1 1 87 CYS HB2 H 2.872 2.226 6.795 1.00 . A A . 87 CYS HB2 1 1 12 24729 1 1 87 CYS HB3 H 3.168 1.257 5.361 1.00 . A A . 87 CYS HB3 1 1 12 24730 1 1 87 CYS N N 3.103 3.984 4.905 1.00 . A A . 87 CYS N 1 1 12 24731 1 1 87 CYS O O 4.660 1.977 3.333 1.00 . A A . 87 CYS O 1 1 12 24732 1 1 87 CYS SG S 4.830 0.914 7.030 1.00 . A A . 87 CYS SG 1 1 12 24733 1 1 88 ASP C C 7.943 1.551 3.254 1.00 . A A . 88 ASP C 1 1 12 24734 1 1 88 ASP CA C 7.347 2.966 3.148 1.00 . A A . 88 ASP CA 1 1 12 24735 1 1 88 ASP CB C 8.469 4.034 3.207 1.00 . A A . 88 ASP CB 1 1 12 24736 1 1 88 ASP CG C 9.135 4.149 4.593 1.00 . A A . 88 ASP CG 1 1 12 24737 1 1 88 ASP H H 6.616 3.800 4.958 1.00 . A A . 88 ASP H 1 1 12 24738 1 1 88 ASP HA H 6.839 3.052 2.191 1.00 . A A . 88 ASP HA 1 1 12 24739 1 1 88 ASP HB2 H 9.231 3.796 2.468 1.00 . A A . 88 ASP HB2 1 1 12 24740 1 1 88 ASP HB3 H 8.044 4.998 2.947 1.00 . A A . 88 ASP HB3 1 1 12 24741 1 1 88 ASP N N 6.349 3.224 4.210 1.00 . A A . 88 ASP N 1 1 12 24742 1 1 88 ASP O O 8.250 0.931 2.228 1.00 . A A . 88 ASP O 1 1 12 24743 1 1 88 ASP OD1 O 8.631 4.920 5.440 1.00 . A A . 88 ASP OD1 1 1 12 24744 1 1 88 ASP OD2 O 10.142 3.455 4.852 1.00 . A A . 88 ASP OD2 1 1 12 24745 1 1 89 ILE C C 7.734 -1.375 4.080 1.00 . A A . 89 ILE C 1 1 12 24746 1 1 89 ILE CA C 8.593 -0.308 4.798 1.00 . A A . 89 ILE CA 1 1 12 24747 1 1 89 ILE CB C 8.613 -0.584 6.360 1.00 . A A . 89 ILE CB 1 1 12 24748 1 1 89 ILE CD1 C 9.579 0.336 8.604 1.00 . A A . 89 ILE CD1 1 1 12 24749 1 1 89 ILE CG1 C 9.546 0.445 7.085 1.00 . A A . 89 ILE CG1 1 1 12 24750 1 1 89 ILE CG2 C 9.039 -2.046 6.690 1.00 . A A . 89 ILE CG2 1 1 12 24751 1 1 89 ILE H H 7.810 1.614 5.261 1.00 . A A . 89 ILE H 1 1 12 24752 1 1 89 ILE HA H 9.614 -0.358 4.426 1.00 . A A . 89 ILE HA 1 1 12 24753 1 1 89 ILE HB H 7.598 -0.447 6.727 1.00 . A A . 89 ILE HB 1 1 12 24754 1 1 89 ILE HD11 H 8.586 0.482 9.005 1.00 . A A . 89 ILE HD11 1 1 12 24755 1 1 89 ILE HD12 H 10.240 1.093 9.000 1.00 . A A . 89 ILE HD12 1 1 12 24756 1 1 89 ILE HD13 H 9.945 -0.641 8.894 1.00 . A A . 89 ILE HD13 1 1 12 24757 1 1 89 ILE HG12 H 10.560 0.317 6.736 1.00 . A A . 89 ILE HG12 1 1 12 24758 1 1 89 ILE HG13 H 9.222 1.452 6.843 1.00 . A A . 89 ILE HG13 1 1 12 24759 1 1 89 ILE HG21 H 9.035 -2.195 7.765 1.00 . A A . 89 ILE HG21 1 1 12 24760 1 1 89 ILE HG22 H 10.034 -2.234 6.312 1.00 . A A . 89 ILE HG22 1 1 12 24761 1 1 89 ILE HG23 H 8.347 -2.744 6.236 1.00 . A A . 89 ILE HG23 1 1 12 24762 1 1 89 ILE N N 8.072 1.047 4.506 1.00 . A A . 89 ILE N 1 1 12 24763 1 1 89 ILE O O 8.257 -2.324 3.494 1.00 . A A . 89 ILE O 1 1 12 24764 1 1 90 CYS C C 4.940 -1.560 2.122 1.00 . A A . 90 CYS C 1 1 12 24765 1 1 90 CYS CA C 5.422 -2.075 3.497 1.00 . A A . 90 CYS CA 1 1 12 24766 1 1 90 CYS CB C 4.225 -2.221 4.447 1.00 . A A . 90 CYS CB 1 1 12 24767 1 1 90 CYS H H 6.081 -0.343 4.533 1.00 . A A . 90 CYS H 1 1 12 24768 1 1 90 CYS HA H 5.881 -3.051 3.364 1.00 . A A . 90 CYS HA 1 1 12 24769 1 1 90 CYS HB2 H 3.721 -1.262 4.521 1.00 . A A . 90 CYS HB2 1 1 12 24770 1 1 90 CYS HB3 H 3.520 -2.951 4.060 1.00 . A A . 90 CYS HB3 1 1 12 24771 1 1 90 CYS N N 6.407 -1.160 4.103 1.00 . A A . 90 CYS N 1 1 12 24772 1 1 90 CYS O O 4.206 -2.270 1.433 1.00 . A A . 90 CYS O 1 1 12 24773 1 1 90 CYS SG S 4.654 -2.702 6.146 1.00 . A A . 90 CYS SG 1 1 12 24774 1 1 91 HIS C C 3.423 0.539 0.325 1.00 . A A . 91 HIS C 1 1 12 24775 1 1 91 HIS CA C 4.951 0.366 0.488 1.00 . A A . 91 HIS CA 1 1 12 24776 1 1 91 HIS CB C 5.568 -0.371 -0.738 1.00 . A A . 91 HIS CB 1 1 12 24777 1 1 91 HIS CD2 C 7.514 0.835 -1.944 1.00 . A A . 91 HIS CD2 1 1 12 24778 1 1 91 HIS CE1 C 9.196 -0.055 -0.864 1.00 . A A . 91 HIS CE1 1 1 12 24779 1 1 91 HIS CG C 7.002 -0.016 -1.030 1.00 . A A . 91 HIS CG 1 1 12 24780 1 1 91 HIS H H 5.914 0.186 2.380 1.00 . A A . 91 HIS H 1 1 12 24781 1 1 91 HIS HA H 5.374 1.362 0.538 1.00 . A A . 91 HIS HA 1 1 12 24782 1 1 91 HIS HB2 H 5.526 -1.440 -0.572 1.00 . A A . 91 HIS HB2 1 1 12 24783 1 1 91 HIS HB3 H 4.989 -0.144 -1.629 1.00 . A A . 91 HIS HB3 1 1 12 24784 1 1 91 HIS HD1 H 8.041 -1.206 0.368 1.00 . A A . 91 HIS HD1 1 1 12 24785 1 1 91 HIS HD2 H 6.946 1.411 -2.678 1.00 . A A . 91 HIS HD2 1 1 12 24786 1 1 91 HIS HE1 H 10.198 -0.295 -0.538 1.00 . A A . 91 HIS HE1 1 1 12 24787 1 1 91 HIS HE2 H 9.512 1.135 -2.492 1.00 . A A . 91 HIS HE2 1 1 12 24788 1 1 91 HIS N N 5.334 -0.308 1.763 1.00 . A A . 91 HIS N 1 1 12 24789 1 1 91 HIS ND1 N 8.083 -0.560 -0.366 1.00 . A A . 91 HIS ND1 1 1 12 24790 1 1 91 HIS NE2 N 8.880 0.793 -1.823 1.00 . A A . 91 HIS NE2 1 1 12 24791 1 1 91 HIS O O 2.925 0.690 -0.798 1.00 . A A . 91 HIS O 1 1 12 24792 1 1 92 LEU C C 0.896 2.157 1.914 1.00 . A A . 92 LEU C 1 1 12 24793 1 1 92 LEU CA C 1.225 0.736 1.433 1.00 . A A . 92 LEU CA 1 1 12 24794 1 1 92 LEU CB C 0.523 -0.392 2.268 1.00 . A A . 92 LEU CB 1 1 12 24795 1 1 92 LEU CD1 C -0.310 0.463 4.598 1.00 . A A . 92 LEU CD1 1 1 12 24796 1 1 92 LEU CD2 C 0.651 -1.883 4.364 1.00 . A A . 92 LEU CD2 1 1 12 24797 1 1 92 LEU CG C 0.716 -0.427 3.837 1.00 . A A . 92 LEU CG 1 1 12 24798 1 1 92 LEU H H 3.145 0.490 2.308 1.00 . A A . 92 LEU H 1 1 12 24799 1 1 92 LEU HA H 0.888 0.646 0.397 1.00 . A A . 92 LEU HA 1 1 12 24800 1 1 92 LEU HB2 H -0.533 -0.342 2.066 1.00 . A A . 92 LEU HB2 1 1 12 24801 1 1 92 LEU HB3 H 0.876 -1.340 1.865 1.00 . A A . 92 LEU HB3 1 1 12 24802 1 1 92 LEU HD11 H -1.317 0.113 4.406 1.00 . A A . 92 LEU HD11 1 1 12 24803 1 1 92 LEU HD12 H -0.221 1.487 4.263 1.00 . A A . 92 LEU HD12 1 1 12 24804 1 1 92 LEU HD13 H -0.113 0.423 5.663 1.00 . A A . 92 LEU HD13 1 1 12 24805 1 1 92 LEU HD21 H 0.830 -1.892 5.432 1.00 . A A . 92 LEU HD21 1 1 12 24806 1 1 92 LEU HD22 H 1.408 -2.481 3.874 1.00 . A A . 92 LEU HD22 1 1 12 24807 1 1 92 LEU HD23 H -0.324 -2.307 4.164 1.00 . A A . 92 LEU HD23 1 1 12 24808 1 1 92 LEU HG H 1.705 -0.035 4.066 1.00 . A A . 92 LEU HG 1 1 12 24809 1 1 92 LEU N N 2.687 0.560 1.448 1.00 . A A . 92 LEU N 1 1 12 24810 1 1 92 LEU O O 1.356 2.582 2.985 1.00 . A A . 92 LEU O 1 1 12 24811 1 1 93 PHE C C -1.758 4.345 1.080 1.00 . A A . 93 PHE C 1 1 12 24812 1 1 93 PHE CA C -0.264 4.293 1.381 1.00 . A A . 93 PHE CA 1 1 12 24813 1 1 93 PHE CB C 0.494 5.353 0.512 1.00 . A A . 93 PHE CB 1 1 12 24814 1 1 93 PHE CD1 C 2.828 4.954 1.464 1.00 . A A . 93 PHE CD1 1 1 12 24815 1 1 93 PHE CD2 C 2.570 4.996 -0.914 1.00 . A A . 93 PHE CD2 1 1 12 24816 1 1 93 PHE CE1 C 4.175 4.716 1.314 1.00 . A A . 93 PHE CE1 1 1 12 24817 1 1 93 PHE CE2 C 3.917 4.758 -1.062 1.00 . A A . 93 PHE CE2 1 1 12 24818 1 1 93 PHE CG C 1.995 5.096 0.353 1.00 . A A . 93 PHE CG 1 1 12 24819 1 1 93 PHE CZ C 4.721 4.616 0.054 1.00 . A A . 93 PHE CZ 1 1 12 24820 1 1 93 PHE H H -0.050 2.547 0.190 1.00 . A A . 93 PHE H 1 1 12 24821 1 1 93 PHE HA H -0.096 4.493 2.438 1.00 . A A . 93 PHE HA 1 1 12 24822 1 1 93 PHE HB2 H 0.051 5.383 -0.484 1.00 . A A . 93 PHE HB2 1 1 12 24823 1 1 93 PHE HB3 H 0.375 6.332 0.966 1.00 . A A . 93 PHE HB3 1 1 12 24824 1 1 93 PHE HD1 H 2.403 5.007 2.464 1.00 . A A . 93 PHE HD1 1 1 12 24825 1 1 93 PHE HD2 H 1.945 5.106 -1.792 1.00 . A A . 93 PHE HD2 1 1 12 24826 1 1 93 PHE HE1 H 4.807 4.609 2.189 1.00 . A A . 93 PHE HE1 1 1 12 24827 1 1 93 PHE HE2 H 4.343 4.679 -2.054 1.00 . A A . 93 PHE HE2 1 1 12 24828 1 1 93 PHE HZ H 5.781 4.428 -0.063 1.00 . A A . 93 PHE HZ 1 1 12 24829 1 1 93 PHE N N 0.185 2.919 1.066 1.00 . A A . 93 PHE N 1 1 12 24830 1 1 93 PHE O O -2.140 4.245 -0.078 1.00 . A A . 93 PHE O 1 1 12 24831 1 1 94 ASP C C -4.734 5.184 3.068 1.00 . A A . 94 ASP C 1 1 12 24832 1 1 94 ASP CA C -4.052 4.358 1.973 1.00 . A A . 94 ASP CA 1 1 12 24833 1 1 94 ASP CB C -4.447 2.847 2.076 1.00 . A A . 94 ASP CB 1 1 12 24834 1 1 94 ASP CG C -5.671 2.485 1.221 1.00 . A A . 94 ASP CG 1 1 12 24835 1 1 94 ASP H H -2.218 4.714 2.993 1.00 . A A . 94 ASP H 1 1 12 24836 1 1 94 ASP HA H -4.348 4.757 1.006 1.00 . A A . 94 ASP HA 1 1 12 24837 1 1 94 ASP HB2 H -3.608 2.239 1.749 1.00 . A A . 94 ASP HB2 1 1 12 24838 1 1 94 ASP HB3 H -4.659 2.594 3.113 1.00 . A A . 94 ASP HB3 1 1 12 24839 1 1 94 ASP N N -2.588 4.495 2.110 1.00 . A A . 94 ASP N 1 1 12 24840 1 1 94 ASP O O -4.045 5.777 3.902 1.00 . A A . 94 ASP O 1 1 12 24841 1 1 94 ASP OD1 O -6.815 2.707 1.660 1.00 . A A . 94 ASP OD1 1 1 12 24842 1 1 94 ASP OD2 O -5.476 1.997 0.089 1.00 . A A . 94 ASP OD2 1 1 12 24843 1 1 95 LYS C C -6.462 5.281 5.539 1.00 . A A . 95 LYS C 1 1 12 24844 1 1 95 LYS CA C -6.850 5.852 4.165 1.00 . A A . 95 LYS CA 1 1 12 24845 1 1 95 LYS CB C -8.371 5.619 3.995 1.00 . A A . 95 LYS CB 1 1 12 24846 1 1 95 LYS CD C -10.626 6.304 3.080 1.00 . A A . 95 LYS CD 1 1 12 24847 1 1 95 LYS CE C -11.440 7.410 2.409 1.00 . A A . 95 LYS CE 1 1 12 24848 1 1 95 LYS CG C -9.103 6.572 3.046 1.00 . A A . 95 LYS CG 1 1 12 24849 1 1 95 LYS H H -6.566 4.818 2.319 1.00 . A A . 95 LYS H 1 1 12 24850 1 1 95 LYS HA H -6.649 6.919 4.149 1.00 . A A . 95 LYS HA 1 1 12 24851 1 1 95 LYS HB2 H -8.524 4.608 3.641 1.00 . A A . 95 LYS HB2 1 1 12 24852 1 1 95 LYS HB3 H -8.848 5.707 4.971 1.00 . A A . 95 LYS HB3 1 1 12 24853 1 1 95 LYS HD2 H -10.830 5.361 2.575 1.00 . A A . 95 LYS HD2 1 1 12 24854 1 1 95 LYS HD3 H -10.944 6.219 4.116 1.00 . A A . 95 LYS HD3 1 1 12 24855 1 1 95 LYS HE2 H -12.488 7.220 2.579 1.00 . A A . 95 LYS HE2 1 1 12 24856 1 1 95 LYS HE3 H -11.170 8.353 2.867 1.00 . A A . 95 LYS HE3 1 1 12 24857 1 1 95 LYS HG2 H -8.912 7.595 3.359 1.00 . A A . 95 LYS HG2 1 1 12 24858 1 1 95 LYS HG3 H -8.735 6.430 2.036 1.00 . A A . 95 LYS HG3 1 1 12 24859 1 1 95 LYS HZ1 H -11.807 8.237 0.532 1.00 . A A . 95 LYS HZ1 1 1 12 24860 1 1 95 LYS HZ2 H -11.430 6.591 0.491 1.00 . A A . 95 LYS HZ2 1 1 12 24861 1 1 95 LYS HZ3 H -10.212 7.734 0.752 1.00 . A A . 95 LYS HZ3 1 1 12 24862 1 1 95 LYS N N -6.079 5.227 3.069 1.00 . A A . 95 LYS N 1 1 12 24863 1 1 95 LYS NZ N -11.203 7.498 0.945 1.00 . A A . 95 LYS NZ 1 1 12 24864 1 1 95 LYS O O -5.871 4.194 5.643 1.00 . A A . 95 LYS O 1 1 12 24865 1 1 96 ASP C C -8.077 4.558 8.064 1.00 . A A . 96 ASP C 1 1 12 24866 1 1 96 ASP CA C -6.832 5.443 7.939 1.00 . A A . 96 ASP CA 1 1 12 24867 1 1 96 ASP CB C -6.804 6.535 9.036 1.00 . A A . 96 ASP CB 1 1 12 24868 1 1 96 ASP CG C -6.882 5.943 10.466 1.00 . A A . 96 ASP CG 1 1 12 24869 1 1 96 ASP H H -7.223 6.908 6.449 1.00 . A A . 96 ASP H 1 1 12 24870 1 1 96 ASP HA H -5.932 4.825 8.035 1.00 . A A . 96 ASP HA 1 1 12 24871 1 1 96 ASP HB2 H -5.878 7.098 8.943 1.00 . A A . 96 ASP HB2 1 1 12 24872 1 1 96 ASP HB3 H -7.636 7.215 8.880 1.00 . A A . 96 ASP HB3 1 1 12 24873 1 1 96 ASP N N -6.860 6.004 6.595 1.00 . A A . 96 ASP N 1 1 12 24874 1 1 96 ASP O O -9.210 5.045 8.123 1.00 . A A . 96 ASP O 1 1 12 24875 1 1 96 ASP OD1 O -5.884 5.333 10.928 1.00 . A A . 96 ASP OD1 1 1 12 24876 1 1 96 ASP OD2 O -7.947 6.054 11.119 1.00 . A A . 96 ASP OD2 1 1 12 24877 1 1 97 LYS C C -8.600 1.465 9.482 1.00 . A A . 97 LYS C 1 1 12 24878 1 1 97 LYS CA C -8.859 2.214 8.178 1.00 . A A . 97 LYS CA 1 1 12 24879 1 1 97 LYS CB C -8.793 1.296 6.925 1.00 . A A . 97 LYS CB 1 1 12 24880 1 1 97 LYS CD C -8.986 1.127 4.353 1.00 . A A . 97 LYS CD 1 1 12 24881 1 1 97 LYS CE C -9.530 1.791 3.081 1.00 . A A . 97 LYS CE 1 1 12 24882 1 1 97 LYS CG C -9.162 2.017 5.604 1.00 . A A . 97 LYS CG 1 1 12 24883 1 1 97 LYS H H -6.903 2.973 7.985 1.00 . A A . 97 LYS H 1 1 12 24884 1 1 97 LYS HA H -9.840 2.676 8.238 1.00 . A A . 97 LYS HA 1 1 12 24885 1 1 97 LYS HB2 H -7.786 0.907 6.834 1.00 . A A . 97 LYS HB2 1 1 12 24886 1 1 97 LYS HB3 H -9.476 0.461 7.060 1.00 . A A . 97 LYS HB3 1 1 12 24887 1 1 97 LYS HD2 H -7.930 0.932 4.211 1.00 . A A . 97 LYS HD2 1 1 12 24888 1 1 97 LYS HD3 H -9.505 0.186 4.507 1.00 . A A . 97 LYS HD3 1 1 12 24889 1 1 97 LYS HE2 H -9.051 2.754 2.949 1.00 . A A . 97 LYS HE2 1 1 12 24890 1 1 97 LYS HE3 H -9.299 1.164 2.229 1.00 . A A . 97 LYS HE3 1 1 12 24891 1 1 97 LYS HG2 H -10.197 2.338 5.658 1.00 . A A . 97 LYS HG2 1 1 12 24892 1 1 97 LYS HG3 H -8.532 2.896 5.500 1.00 . A A . 97 LYS HG3 1 1 12 24893 1 1 97 LYS HZ1 H -11.259 2.558 3.969 1.00 . A A . 97 LYS HZ1 1 1 12 24894 1 1 97 LYS HZ2 H -11.485 1.078 3.181 1.00 . A A . 97 LYS HZ2 1 1 12 24895 1 1 97 LYS HZ3 H -11.320 2.498 2.279 1.00 . A A . 97 LYS HZ3 1 1 12 24896 1 1 97 LYS N N -7.833 3.257 8.061 1.00 . A A . 97 LYS N 1 1 12 24897 1 1 97 LYS NZ N -10.999 1.996 3.133 1.00 . A A . 97 LYS NZ 1 1 12 24898 1 1 97 LYS O O -8.782 0.237 9.574 1.00 . A A . 97 LYS O 1 1 12 24899 1 1 98 LYS C C -6.683 0.871 11.962 1.00 . A A . 98 LYS C 1 1 12 24900 1 1 98 LYS CA C -7.880 1.836 11.868 1.00 . A A . 98 LYS CA 1 1 12 24901 1 1 98 LYS CB C -9.168 1.233 12.501 1.00 . A A . 98 LYS CB 1 1 12 24902 1 1 98 LYS CD C -10.147 3.555 13.089 1.00 . A A . 98 LYS CD 1 1 12 24903 1 1 98 LYS CE C -11.322 4.524 12.877 1.00 . A A . 98 LYS CE 1 1 12 24904 1 1 98 LYS CG C -10.402 2.168 12.446 1.00 . A A . 98 LYS CG 1 1 12 24905 1 1 98 LYS H H -7.980 3.206 10.275 1.00 . A A . 98 LYS H 1 1 12 24906 1 1 98 LYS HA H -7.619 2.726 12.423 1.00 . A A . 98 LYS HA 1 1 12 24907 1 1 98 LYS HB2 H -9.414 0.320 11.971 1.00 . A A . 98 LYS HB2 1 1 12 24908 1 1 98 LYS HB3 H -8.972 0.984 13.535 1.00 . A A . 98 LYS HB3 1 1 12 24909 1 1 98 LYS HD2 H -9.990 3.423 14.154 1.00 . A A . 98 LYS HD2 1 1 12 24910 1 1 98 LYS HD3 H -9.253 3.991 12.651 1.00 . A A . 98 LYS HD3 1 1 12 24911 1 1 98 LYS HE2 H -11.106 5.460 13.376 1.00 . A A . 98 LYS HE2 1 1 12 24912 1 1 98 LYS HE3 H -11.442 4.707 11.816 1.00 . A A . 98 LYS HE3 1 1 12 24913 1 1 98 LYS HG2 H -10.680 2.310 11.407 1.00 . A A . 98 LYS HG2 1 1 12 24914 1 1 98 LYS HG3 H -11.226 1.688 12.965 1.00 . A A . 98 LYS HG3 1 1 12 24915 1 1 98 LYS HZ1 H -13.353 4.692 13.316 1.00 . A A . 98 LYS HZ1 1 1 12 24916 1 1 98 LYS HZ2 H -12.492 3.747 14.423 1.00 . A A . 98 LYS HZ2 1 1 12 24917 1 1 98 LYS HZ3 H -12.875 3.128 12.896 1.00 . A A . 98 LYS HZ3 1 1 12 24918 1 1 98 LYS N N -8.144 2.265 10.488 1.00 . A A . 98 LYS N 1 1 12 24919 1 1 98 LYS NZ N -12.599 3.985 13.415 1.00 . A A . 98 LYS NZ 1 1 12 24920 1 1 98 LYS O O -6.389 0.372 13.043 1.00 . A A . 98 LYS O 1 1 12 24921 1 1 99 GLN C C -3.642 -0.002 11.543 1.00 . A A . 99 GLN C 1 1 12 24922 1 1 99 GLN CA C -4.900 -0.336 10.712 1.00 . A A . 99 GLN CA 1 1 12 24923 1 1 99 GLN CB C -4.517 -0.593 9.221 1.00 . A A . 99 GLN CB 1 1 12 24924 1 1 99 GLN CD C -4.767 1.706 8.067 1.00 . A A . 99 GLN CD 1 1 12 24925 1 1 99 GLN CG C -3.830 0.567 8.472 1.00 . A A . 99 GLN CG 1 1 12 24926 1 1 99 GLN H H -6.115 1.284 10.087 1.00 . A A . 99 GLN H 1 1 12 24927 1 1 99 GLN HA H -5.321 -1.260 11.109 1.00 . A A . 99 GLN HA 1 1 12 24928 1 1 99 GLN HB2 H -3.850 -1.448 9.188 1.00 . A A . 99 GLN HB2 1 1 12 24929 1 1 99 GLN HB3 H -5.418 -0.857 8.676 1.00 . A A . 99 GLN HB3 1 1 12 24930 1 1 99 GLN HE21 H -5.093 0.857 6.302 1.00 . A A . 99 GLN HE21 1 1 12 24931 1 1 99 GLN HE22 H -5.900 2.357 6.569 1.00 . A A . 99 GLN HE22 1 1 12 24932 1 1 99 GLN HG2 H -3.050 0.974 9.105 1.00 . A A . 99 GLN HG2 1 1 12 24933 1 1 99 GLN HG3 H -3.365 0.169 7.575 1.00 . A A . 99 GLN HG3 1 1 12 24934 1 1 99 GLN N N -5.950 0.692 10.842 1.00 . A A . 99 GLN N 1 1 12 24935 1 1 99 GLN NE2 N -5.313 1.629 6.861 1.00 . A A . 99 GLN NE2 1 1 12 24936 1 1 99 GLN O O -3.306 1.166 11.771 1.00 . A A . 99 GLN O 1 1 12 24937 1 1 99 GLN OE1 O -4.996 2.645 8.827 1.00 . A A . 99 GLN OE1 1 1 12 24938 1 1 100 TYR C C -0.574 -1.621 12.090 1.00 . A A . 100 TYR C 1 1 12 24939 1 1 100 TYR CA C -1.779 -1.043 12.836 1.00 . A A . 100 TYR CA 1 1 12 24940 1 1 100 TYR CB C -2.074 -1.921 14.088 1.00 . A A . 100 TYR CB 1 1 12 24941 1 1 100 TYR CD1 C -1.764 -4.390 13.419 1.00 . A A . 100 TYR CD1 1 1 12 24942 1 1 100 TYR CD2 C -3.993 -3.566 13.684 1.00 . A A . 100 TYR CD2 1 1 12 24943 1 1 100 TYR CE1 C -2.250 -5.628 13.069 1.00 . A A . 100 TYR CE1 1 1 12 24944 1 1 100 TYR CE2 C -4.487 -4.811 13.342 1.00 . A A . 100 TYR CE2 1 1 12 24945 1 1 100 TYR CG C -2.621 -3.326 13.736 1.00 . A A . 100 TYR CG 1 1 12 24946 1 1 100 TYR CZ C -3.612 -5.838 13.031 1.00 . A A . 100 TYR CZ 1 1 12 24947 1 1 100 TYR H H -3.253 -1.940 11.619 1.00 . A A . 100 TYR H 1 1 12 24948 1 1 100 TYR HA H -1.571 -0.019 13.145 1.00 . A A . 100 TYR HA 1 1 12 24949 1 1 100 TYR HB2 H -1.166 -2.045 14.672 1.00 . A A . 100 TYR HB2 1 1 12 24950 1 1 100 TYR HB3 H -2.809 -1.420 14.702 1.00 . A A . 100 TYR HB3 1 1 12 24951 1 1 100 TYR HD1 H -0.691 -4.228 13.454 1.00 . A A . 100 TYR HD1 1 1 12 24952 1 1 100 TYR HD2 H -4.681 -2.756 13.931 1.00 . A A . 100 TYR HD2 1 1 12 24953 1 1 100 TYR HE1 H -1.559 -6.429 12.833 1.00 . A A . 100 TYR HE1 1 1 12 24954 1 1 100 TYR HE2 H -5.555 -4.975 13.310 1.00 . A A . 100 TYR HE2 1 1 12 24955 1 1 100 TYR HH H -4.919 -6.975 12.191 1.00 . A A . 100 TYR HH 1 1 12 24956 1 1 100 TYR N N -2.957 -1.068 11.944 1.00 . A A . 100 TYR N 1 1 12 24957 1 1 100 TYR O O -0.746 -2.541 11.298 1.00 . A A . 100 TYR O 1 1 12 24958 1 1 100 TYR OH O -4.100 -7.079 12.686 1.00 . A A . 100 TYR OH 1 1 12 24959 1 1 101 HIS C C 2.493 -2.513 13.067 1.00 . A A . 101 HIS C 1 1 12 24960 1 1 101 HIS CA C 1.888 -1.735 11.891 1.00 . A A . 101 HIS CA 1 1 12 24961 1 1 101 HIS CB C 2.861 -0.673 11.279 1.00 . A A . 101 HIS CB 1 1 12 24962 1 1 101 HIS CD2 C 5.325 -1.272 11.761 1.00 . A A . 101 HIS CD2 1 1 12 24963 1 1 101 HIS CE1 C 5.912 -1.997 9.817 1.00 . A A . 101 HIS CE1 1 1 12 24964 1 1 101 HIS CG C 4.253 -1.172 10.923 1.00 . A A . 101 HIS CG 1 1 12 24965 1 1 101 HIS H H 0.686 -0.282 12.881 1.00 . A A . 101 HIS H 1 1 12 24966 1 1 101 HIS HA H 1.634 -2.451 11.109 1.00 . A A . 101 HIS HA 1 1 12 24967 1 1 101 HIS HB2 H 2.421 -0.278 10.373 1.00 . A A . 101 HIS HB2 1 1 12 24968 1 1 101 HIS HB3 H 2.975 0.144 11.984 1.00 . A A . 101 HIS HB3 1 1 12 24969 1 1 101 HIS HD2 H 5.356 -0.991 12.803 1.00 . A A . 101 HIS HD2 1 1 12 24970 1 1 101 HIS HE1 H 6.526 -2.415 9.032 1.00 . A A . 101 HIS HE1 1 1 12 24971 1 1 101 HIS HE2 H 7.289 -1.800 11.338 1.00 . A A . 101 HIS HE2 1 1 12 24972 1 1 101 HIS N N 0.633 -1.106 12.352 1.00 . A A . 101 HIS N 1 1 12 24973 1 1 101 HIS ND1 N 4.645 -1.650 9.645 1.00 . A A . 101 HIS ND1 1 1 12 24974 1 1 101 HIS NE2 N 6.349 -1.788 11.054 1.00 . A A . 101 HIS NE2 1 1 12 24975 1 1 101 HIS O O 3.028 -1.922 14.010 1.00 . A A . 101 HIS O 1 1 12 24976 1 1 102 CYS C C 4.427 -4.806 13.752 1.00 . A A . 102 CYS C 1 1 12 24977 1 1 102 CYS CA C 2.912 -4.775 13.987 1.00 . A A . 102 CYS CA 1 1 12 24978 1 1 102 CYS CB C 2.318 -6.184 13.817 1.00 . A A . 102 CYS CB 1 1 12 24979 1 1 102 CYS H H 1.790 -4.221 12.294 1.00 . A A . 102 CYS H 1 1 12 24980 1 1 102 CYS HA H 2.691 -4.415 14.986 1.00 . A A . 102 CYS HA 1 1 12 24981 1 1 102 CYS HB2 H 1.241 -6.118 13.738 1.00 . A A . 102 CYS HB2 1 1 12 24982 1 1 102 CYS HB3 H 2.713 -6.634 12.904 1.00 . A A . 102 CYS HB3 1 1 12 24983 1 1 102 CYS N N 2.322 -3.850 13.018 1.00 . A A . 102 CYS N 1 1 12 24984 1 1 102 CYS O O 4.871 -5.273 12.697 1.00 . A A . 102 CYS O 1 1 12 24985 1 1 102 CYS SG S 2.700 -7.316 15.189 1.00 . A A . 102 CYS SG 1 1 12 24986 1 1 103 GLU C C 7.504 -5.252 14.453 1.00 . A A . 103 GLU C 1 1 12 24987 1 1 103 GLU CA C 6.631 -3.985 14.528 1.00 . A A . 103 GLU CA 1 1 12 24988 1 1 103 GLU CB C 7.125 -3.035 15.650 1.00 . A A . 103 GLU CB 1 1 12 24989 1 1 103 GLU CD C 6.922 -0.710 16.745 1.00 . A A . 103 GLU CD 1 1 12 24990 1 1 103 GLU CG C 6.363 -1.694 15.702 1.00 . A A . 103 GLU CG 1 1 12 24991 1 1 103 GLU H H 4.789 -4.072 15.581 1.00 . A A . 103 GLU H 1 1 12 24992 1 1 103 GLU HA H 6.727 -3.461 13.580 1.00 . A A . 103 GLU HA 1 1 12 24993 1 1 103 GLU HB2 H 7.011 -3.534 16.607 1.00 . A A . 103 GLU HB2 1 1 12 24994 1 1 103 GLU HB3 H 8.177 -2.820 15.494 1.00 . A A . 103 GLU HB3 1 1 12 24995 1 1 103 GLU HG2 H 6.407 -1.233 14.722 1.00 . A A . 103 GLU HG2 1 1 12 24996 1 1 103 GLU HG3 H 5.319 -1.898 15.935 1.00 . A A . 103 GLU HG3 1 1 12 24997 1 1 103 GLU N N 5.198 -4.282 14.714 1.00 . A A . 103 GLU N 1 1 12 24998 1 1 103 GLU O O 8.453 -5.292 13.666 1.00 . A A . 103 GLU O 1 1 12 24999 1 1 103 GLU OE1 O 7.895 0.011 16.436 1.00 . A A . 103 GLU OE1 1 1 12 25000 1 1 103 GLU OE2 O 6.396 -0.653 17.874 1.00 . A A . 103 GLU OE2 1 1 12 25001 1 1 104 ASN C C 7.811 -8.391 14.018 1.00 . A A . 104 ASN C 1 1 12 25002 1 1 104 ASN CA C 7.994 -7.532 15.291 1.00 . A A . 104 ASN CA 1 1 12 25003 1 1 104 ASN CB C 7.709 -8.356 16.567 1.00 . A A . 104 ASN CB 1 1 12 25004 1 1 104 ASN CG C 6.383 -9.110 16.557 1.00 . A A . 104 ASN CG 1 1 12 25005 1 1 104 ASN H H 6.356 -6.234 15.802 1.00 . A A . 104 ASN H 1 1 12 25006 1 1 104 ASN HA H 9.028 -7.220 15.330 1.00 . A A . 104 ASN HA 1 1 12 25007 1 1 104 ASN HB2 H 8.509 -9.077 16.700 1.00 . A A . 104 ASN HB2 1 1 12 25008 1 1 104 ASN HB3 H 7.712 -7.689 17.422 1.00 . A A . 104 ASN HB3 1 1 12 25009 1 1 104 ASN HD21 H 7.264 -10.644 17.433 1.00 . A A . 104 ASN HD21 1 1 12 25010 1 1 104 ASN HD22 H 5.597 -10.818 17.080 1.00 . A A . 104 ASN HD22 1 1 12 25011 1 1 104 ASN N N 7.166 -6.296 15.239 1.00 . A A . 104 ASN N 1 1 12 25012 1 1 104 ASN ND2 N 6.409 -10.312 17.077 1.00 . A A . 104 ASN ND2 1 1 12 25013 1 1 104 ASN O O 8.729 -9.097 13.590 1.00 . A A . 104 ASN O 1 1 12 25014 1 1 104 ASN OD1 O 5.354 -8.631 16.059 1.00 . A A . 104 ASN OD1 1 1 12 25015 1 1 105 CYS C C 6.735 -8.041 10.978 1.00 . A A . 105 CYS C 1 1 12 25016 1 1 105 CYS CA C 6.273 -8.947 12.136 1.00 . A A . 105 CYS CA 1 1 12 25017 1 1 105 CYS CB C 4.759 -9.231 12.059 1.00 . A A . 105 CYS CB 1 1 12 25018 1 1 105 CYS H H 5.897 -7.836 13.912 1.00 . A A . 105 CYS H 1 1 12 25019 1 1 105 CYS HA H 6.807 -9.891 12.072 1.00 . A A . 105 CYS HA 1 1 12 25020 1 1 105 CYS HB2 H 4.208 -8.304 12.142 1.00 . A A . 105 CYS HB2 1 1 12 25021 1 1 105 CYS HB3 H 4.522 -9.702 11.112 1.00 . A A . 105 CYS HB3 1 1 12 25022 1 1 105 CYS N N 6.599 -8.324 13.438 1.00 . A A . 105 CYS N 1 1 12 25023 1 1 105 CYS O O 7.048 -8.517 9.883 1.00 . A A . 105 CYS O 1 1 12 25024 1 1 105 CYS SG S 4.177 -10.338 13.384 1.00 . A A . 105 CYS SG 1 1 12 25025 1 1 106 GLY C C 6.333 -5.329 9.208 1.00 . A A . 106 GLY C 1 1 12 25026 1 1 106 GLY CA C 7.300 -5.717 10.317 1.00 . A A . 106 GLY CA 1 1 12 25027 1 1 106 GLY H H 6.409 -6.420 12.113 1.00 . A A . 106 GLY H 1 1 12 25028 1 1 106 GLY HA2 H 7.549 -4.829 10.880 1.00 . A A . 106 GLY HA2 1 1 12 25029 1 1 106 GLY HA3 H 8.210 -6.102 9.871 1.00 . A A . 106 GLY HA3 1 1 12 25030 1 1 106 GLY N N 6.764 -6.720 11.250 1.00 . A A . 106 GLY N 1 1 12 25031 1 1 106 GLY O O 6.751 -4.805 8.167 1.00 . A A . 106 GLY O 1 1 12 25032 1 1 107 ILE C C 2.751 -4.622 9.102 1.00 . A A . 107 ILE C 1 1 12 25033 1 1 107 ILE CA C 3.959 -5.293 8.435 1.00 . A A . 107 ILE CA 1 1 12 25034 1 1 107 ILE CB C 3.485 -6.629 7.724 1.00 . A A . 107 ILE CB 1 1 12 25035 1 1 107 ILE CD1 C 2.492 -8.996 8.216 1.00 . A A . 107 ILE CD1 1 1 12 25036 1 1 107 ILE CG1 C 3.043 -7.699 8.791 1.00 . A A . 107 ILE CG1 1 1 12 25037 1 1 107 ILE CG2 C 4.586 -7.185 6.779 1.00 . A A . 107 ILE CG2 1 1 12 25038 1 1 107 ILE H H 4.761 -5.887 10.318 1.00 . A A . 107 ILE H 1 1 12 25039 1 1 107 ILE HA H 4.351 -4.615 7.677 1.00 . A A . 107 ILE HA 1 1 12 25040 1 1 107 ILE HB H 2.623 -6.388 7.103 1.00 . A A . 107 ILE HB 1 1 12 25041 1 1 107 ILE HD11 H 3.250 -9.472 7.607 1.00 . A A . 107 ILE HD11 1 1 12 25042 1 1 107 ILE HD12 H 1.623 -8.784 7.610 1.00 . A A . 107 ILE HD12 1 1 12 25043 1 1 107 ILE HD13 H 2.217 -9.654 9.025 1.00 . A A . 107 ILE HD13 1 1 12 25044 1 1 107 ILE HG12 H 3.891 -7.958 9.411 1.00 . A A . 107 ILE HG12 1 1 12 25045 1 1 107 ILE HG13 H 2.270 -7.274 9.423 1.00 . A A . 107 ILE HG13 1 1 12 25046 1 1 107 ILE HG21 H 4.229 -8.076 6.275 1.00 . A A . 107 ILE HG21 1 1 12 25047 1 1 107 ILE HG22 H 5.471 -7.433 7.350 1.00 . A A . 107 ILE HG22 1 1 12 25048 1 1 107 ILE HG23 H 4.842 -6.437 6.036 1.00 . A A . 107 ILE HG23 1 1 12 25049 1 1 107 ILE N N 5.025 -5.549 9.438 1.00 . A A . 107 ILE N 1 1 12 25050 1 1 107 ILE O O 2.525 -4.795 10.306 1.00 . A A . 107 ILE O 1 1 12 25051 1 1 108 CYS C C -0.465 -4.029 7.999 1.00 . A A . 108 CYS C 1 1 12 25052 1 1 108 CYS CA C 0.666 -3.323 8.746 1.00 . A A . 108 CYS CA 1 1 12 25053 1 1 108 CYS CB C 0.538 -1.769 8.636 1.00 . A A . 108 CYS CB 1 1 12 25054 1 1 108 CYS H H 2.290 -3.630 7.409 1.00 . A A . 108 CYS H 1 1 12 25055 1 1 108 CYS HA H 0.558 -3.585 9.804 1.00 . A A . 108 CYS HA 1 1 12 25056 1 1 108 CYS HB2 H -0.476 -1.496 8.381 1.00 . A A . 108 CYS HB2 1 1 12 25057 1 1 108 CYS HB3 H 0.764 -1.333 9.600 1.00 . A A . 108 CYS HB3 1 1 12 25058 1 1 108 CYS N N 1.979 -3.838 8.313 1.00 . A A . 108 CYS N 1 1 12 25059 1 1 108 CYS O O -0.332 -4.356 6.815 1.00 . A A . 108 CYS O 1 1 12 25060 1 1 108 CYS SG S 1.600 -0.954 7.445 1.00 . A A . 108 CYS SG 1 1 12 25061 1 1 109 ARG C C -4.010 -4.369 8.783 1.00 . A A . 109 ARG C 1 1 12 25062 1 1 109 ARG CA C -2.723 -5.034 8.254 1.00 . A A . 109 ARG CA 1 1 12 25063 1 1 109 ARG CB C -2.550 -6.504 8.772 1.00 . A A . 109 ARG CB 1 1 12 25064 1 1 109 ARG CD C -4.852 -7.714 8.705 1.00 . A A . 109 ARG CD 1 1 12 25065 1 1 109 ARG CG C -3.438 -7.597 8.106 1.00 . A A . 109 ARG CG 1 1 12 25066 1 1 109 ARG CZ C -6.859 -9.184 8.416 1.00 . A A . 109 ARG CZ 1 1 12 25067 1 1 109 ARG H H -1.639 -3.830 9.610 1.00 . A A . 109 ARG H 1 1 12 25068 1 1 109 ARG HA H -2.736 -5.028 7.164 1.00 . A A . 109 ARG HA 1 1 12 25069 1 1 109 ARG HB2 H -1.514 -6.788 8.616 1.00 . A A . 109 ARG HB2 1 1 12 25070 1 1 109 ARG HB3 H -2.737 -6.515 9.839 1.00 . A A . 109 ARG HB3 1 1 12 25071 1 1 109 ARG HD2 H -4.768 -7.921 9.769 1.00 . A A . 109 ARG HD2 1 1 12 25072 1 1 109 ARG HD3 H -5.375 -6.774 8.566 1.00 . A A . 109 ARG HD3 1 1 12 25073 1 1 109 ARG HE H -5.184 -9.268 7.327 1.00 . A A . 109 ARG HE 1 1 12 25074 1 1 109 ARG HG2 H -3.529 -7.374 7.053 1.00 . A A . 109 ARG HG2 1 1 12 25075 1 1 109 ARG HG3 H -2.940 -8.559 8.212 1.00 . A A . 109 ARG HG3 1 1 12 25076 1 1 109 ARG HH11 H -7.124 -7.785 9.856 1.00 . A A . 109 ARG HH11 1 1 12 25077 1 1 109 ARG HH12 H -8.453 -8.875 9.626 1.00 . A A . 109 ARG HH12 1 1 12 25078 1 1 109 ARG HH21 H -6.937 -10.652 7.021 1.00 . A A . 109 ARG HH21 1 1 12 25079 1 1 109 ARG HH22 H -8.354 -10.491 8.012 1.00 . A A . 109 ARG HH22 1 1 12 25080 1 1 109 ARG N N -1.579 -4.238 8.718 1.00 . A A . 109 ARG N 1 1 12 25081 1 1 109 ARG NE N -5.622 -8.794 8.065 1.00 . A A . 109 ARG NE 1 1 12 25082 1 1 109 ARG NH1 N -7.533 -8.562 9.375 1.00 . A A . 109 ARG NH1 1 1 12 25083 1 1 109 ARG NH2 N -7.430 -10.188 7.765 1.00 . A A . 109 ARG NH2 1 1 12 25084 1 1 109 ARG O O -4.013 -3.838 9.907 1.00 . A A . 109 ARG O 1 1 12 25085 1 1 110 ILE C C -7.058 -4.412 9.470 1.00 . A A . 110 ILE C 1 1 12 25086 1 1 110 ILE CA C -6.360 -3.726 8.266 1.00 . A A . 110 ILE CA 1 1 12 25087 1 1 110 ILE CB C -7.317 -3.697 7.004 1.00 . A A . 110 ILE CB 1 1 12 25088 1 1 110 ILE CD1 C -6.149 -1.629 5.887 1.00 . A A . 110 ILE CD1 1 1 12 25089 1 1 110 ILE CG1 C -6.586 -3.088 5.750 1.00 . A A . 110 ILE CG1 1 1 12 25090 1 1 110 ILE CG2 C -8.635 -2.924 7.308 1.00 . A A . 110 ILE CG2 1 1 12 25091 1 1 110 ILE H H -5.010 -4.908 7.130 1.00 . A A . 110 ILE H 1 1 12 25092 1 1 110 ILE HA H -6.126 -2.695 8.531 1.00 . A A . 110 ILE HA 1 1 12 25093 1 1 110 ILE HB H -7.592 -4.725 6.776 1.00 . A A . 110 ILE HB 1 1 12 25094 1 1 110 ILE HD11 H -5.643 -1.319 4.983 1.00 . A A . 110 ILE HD11 1 1 12 25095 1 1 110 ILE HD12 H -5.474 -1.527 6.724 1.00 . A A . 110 ILE HD12 1 1 12 25096 1 1 110 ILE HD13 H -7.014 -0.999 6.043 1.00 . A A . 110 ILE HD13 1 1 12 25097 1 1 110 ILE HG12 H -5.696 -3.668 5.545 1.00 . A A . 110 ILE HG12 1 1 12 25098 1 1 110 ILE HG13 H -7.242 -3.153 4.890 1.00 . A A . 110 ILE HG13 1 1 12 25099 1 1 110 ILE HG21 H -8.407 -1.906 7.597 1.00 . A A . 110 ILE HG21 1 1 12 25100 1 1 110 ILE HG22 H -9.167 -3.411 8.116 1.00 . A A . 110 ILE HG22 1 1 12 25101 1 1 110 ILE HG23 H -9.266 -2.914 6.428 1.00 . A A . 110 ILE HG23 1 1 12 25102 1 1 110 ILE N N -5.083 -4.401 7.963 1.00 . A A . 110 ILE N 1 1 12 25103 1 1 110 ILE O O -7.313 -5.622 9.452 1.00 . A A . 110 ILE O 1 1 12 25104 1 1 111 GLY C C -7.764 -2.983 12.794 1.00 . A A . 111 GLY C 1 1 12 25105 1 1 111 GLY CA C -7.860 -4.090 11.778 1.00 . A A . 111 GLY CA 1 1 12 25106 1 1 111 GLY H H -7.182 -2.645 10.404 1.00 . A A . 111 GLY H 1 1 12 25107 1 1 111 GLY HA2 H -8.889 -4.392 11.660 1.00 . A A . 111 GLY HA2 1 1 12 25108 1 1 111 GLY HA3 H -7.271 -4.924 12.136 1.00 . A A . 111 GLY HA3 1 1 12 25109 1 1 111 GLY N N -7.336 -3.612 10.504 1.00 . A A . 111 GLY N 1 1 12 25110 1 1 111 GLY O O -6.765 -2.263 12.762 1.00 . A A . 111 GLY O 1 1 12 25111 1 1 112 PRO C C -7.590 -1.825 15.667 1.00 . A A . 112 PRO C 1 1 12 25112 1 1 112 PRO CA C -8.741 -1.678 14.652 1.00 . A A . 112 PRO CA 1 1 12 25113 1 1 112 PRO CB C -10.146 -1.705 15.286 1.00 . A A . 112 PRO CB 1 1 12 25114 1 1 112 PRO CD C -9.890 -3.729 13.986 1.00 . A A . 112 PRO CD 1 1 12 25115 1 1 112 PRO CG C -10.563 -3.146 15.220 1.00 . A A . 112 PRO CG 1 1 12 25116 1 1 112 PRO HA H -8.612 -0.746 14.107 1.00 . A A . 112 PRO HA 1 1 12 25117 1 1 112 PRO HB2 H -10.104 -1.330 16.305 1.00 . A A . 112 PRO HB2 1 1 12 25118 1 1 112 PRO HB3 H -10.818 -1.077 14.710 1.00 . A A . 112 PRO HB3 1 1 12 25119 1 1 112 PRO HD2 H -9.531 -4.733 14.189 1.00 . A A . 112 PRO HD2 1 1 12 25120 1 1 112 PRO HD3 H -10.571 -3.741 13.144 1.00 . A A . 112 PRO HD3 1 1 12 25121 1 1 112 PRO HG2 H -10.229 -3.664 16.112 1.00 . A A . 112 PRO HG2 1 1 12 25122 1 1 112 PRO HG3 H -11.643 -3.219 15.137 1.00 . A A . 112 PRO HG3 1 1 12 25123 1 1 112 PRO N N -8.750 -2.812 13.726 1.00 . A A . 112 PRO N 1 1 12 25124 1 1 112 PRO O O -7.531 -2.795 16.432 1.00 . A A . 112 PRO O 1 1 12 25125 1 1 113 LYS C C -5.648 -0.815 17.897 1.00 . A A . 113 LYS C 1 1 12 25126 1 1 113 LYS CA C -5.398 -0.892 16.367 1.00 . A A . 113 LYS CA 1 1 12 25127 1 1 113 LYS CB C -4.472 0.260 15.881 1.00 . A A . 113 LYS CB 1 1 12 25128 1 1 113 LYS CD C -4.175 2.811 15.496 1.00 . A A . 113 LYS CD 1 1 12 25129 1 1 113 LYS CE C -4.677 3.027 14.054 1.00 . A A . 113 LYS CE 1 1 12 25130 1 1 113 LYS CG C -4.945 1.689 16.248 1.00 . A A . 113 LYS CG 1 1 12 25131 1 1 113 LYS H H -6.818 -0.119 14.996 1.00 . A A . 113 LYS H 1 1 12 25132 1 1 113 LYS HA H -4.918 -1.846 16.138 1.00 . A A . 113 LYS HA 1 1 12 25133 1 1 113 LYS HB2 H -3.483 0.111 16.303 1.00 . A A . 113 LYS HB2 1 1 12 25134 1 1 113 LYS HB3 H -4.389 0.197 14.800 1.00 . A A . 113 LYS HB3 1 1 12 25135 1 1 113 LYS HD2 H -4.279 3.740 16.042 1.00 . A A . 113 LYS HD2 1 1 12 25136 1 1 113 LYS HD3 H -3.124 2.539 15.459 1.00 . A A . 113 LYS HD3 1 1 12 25137 1 1 113 LYS HE2 H -4.448 2.149 13.467 1.00 . A A . 113 LYS HE2 1 1 12 25138 1 1 113 LYS HE3 H -5.750 3.171 14.071 1.00 . A A . 113 LYS HE3 1 1 12 25139 1 1 113 LYS HG2 H -6.002 1.777 16.023 1.00 . A A . 113 LYS HG2 1 1 12 25140 1 1 113 LYS HG3 H -4.807 1.828 17.317 1.00 . A A . 113 LYS HG3 1 1 12 25141 1 1 113 LYS HZ1 H -3.017 4.104 13.378 1.00 . A A . 113 LYS HZ1 1 1 12 25142 1 1 113 LYS HZ2 H -4.291 5.078 13.914 1.00 . A A . 113 LYS HZ2 1 1 12 25143 1 1 113 LYS HZ3 H -4.396 4.300 12.414 1.00 . A A . 113 LYS HZ3 1 1 12 25144 1 1 113 LYS N N -6.656 -0.870 15.604 1.00 . A A . 113 LYS N 1 1 12 25145 1 1 113 LYS NZ N -4.052 4.208 13.395 1.00 . A A . 113 LYS NZ 1 1 12 25146 1 1 113 LYS O O -4.825 -1.265 18.701 1.00 . A A . 113 LYS O 1 1 12 25147 1 1 114 GLU C C -7.621 -1.607 20.187 1.00 . A A . 114 GLU C 1 1 12 25148 1 1 114 GLU CA C -7.296 -0.183 19.665 1.00 . A A . 114 GLU CA 1 1 12 25149 1 1 114 GLU CB C -8.555 0.728 19.720 1.00 . A A . 114 GLU CB 1 1 12 25150 1 1 114 GLU CD C -10.817 1.324 18.625 1.00 . A A . 114 GLU CD 1 1 12 25151 1 1 114 GLU CG C -9.718 0.267 18.800 1.00 . A A . 114 GLU CG 1 1 12 25152 1 1 114 GLU H H -7.327 0.225 17.577 1.00 . A A . 114 GLU H 1 1 12 25153 1 1 114 GLU HA H -6.522 0.253 20.289 1.00 . A A . 114 GLU HA 1 1 12 25154 1 1 114 GLU HB2 H -8.918 0.766 20.744 1.00 . A A . 114 GLU HB2 1 1 12 25155 1 1 114 GLU HB3 H -8.265 1.733 19.425 1.00 . A A . 114 GLU HB3 1 1 12 25156 1 1 114 GLU HG2 H -9.313 0.027 17.820 1.00 . A A . 114 GLU HG2 1 1 12 25157 1 1 114 GLU HG3 H -10.156 -0.635 19.217 1.00 . A A . 114 GLU HG3 1 1 12 25158 1 1 114 GLU N N -6.795 -0.222 18.271 1.00 . A A . 114 GLU N 1 1 12 25159 1 1 114 GLU O O -7.381 -1.933 21.357 1.00 . A A . 114 GLU O 1 1 12 25160 1 1 114 GLU OE1 O -10.587 2.296 17.880 1.00 . A A . 114 GLU OE1 1 1 12 25161 1 1 114 GLU OE2 O -11.901 1.199 19.233 1.00 . A A . 114 GLU OE2 1 1 12 25162 1 1 115 ASP C C -7.474 -4.836 19.164 1.00 . A A . 115 ASP C 1 1 12 25163 1 1 115 ASP CA C -8.583 -3.826 19.564 1.00 . A A . 115 ASP CA 1 1 12 25164 1 1 115 ASP CB C -9.912 -4.062 18.778 1.00 . A A . 115 ASP CB 1 1 12 25165 1 1 115 ASP CG C -10.669 -5.353 19.137 1.00 . A A . 115 ASP CG 1 1 12 25166 1 1 115 ASP H H -8.226 -2.125 18.355 1.00 . A A . 115 ASP H 1 1 12 25167 1 1 115 ASP HA H -8.772 -3.924 20.628 1.00 . A A . 115 ASP HA 1 1 12 25168 1 1 115 ASP HB2 H -10.579 -3.223 18.963 1.00 . A A . 115 ASP HB2 1 1 12 25169 1 1 115 ASP HB3 H -9.683 -4.074 17.720 1.00 . A A . 115 ASP HB3 1 1 12 25170 1 1 115 ASP N N -8.140 -2.447 19.278 1.00 . A A . 115 ASP N 1 1 12 25171 1 1 115 ASP O O -7.659 -6.044 19.240 1.00 . A A . 115 ASP O 1 1 12 25172 1 1 115 ASP OD1 O -11.343 -5.385 20.187 1.00 . A A . 115 ASP OD1 1 1 12 25173 1 1 115 ASP OD2 O -10.613 -6.336 18.365 1.00 . A A . 115 ASP OD2 1 1 12 25174 1 1 116 PHE C C -4.291 -5.589 19.510 1.00 . A A . 116 PHE C 1 1 12 25175 1 1 116 PHE CA C -5.158 -5.135 18.320 1.00 . A A . 116 PHE CA 1 1 12 25176 1 1 116 PHE CB C -4.307 -4.315 17.300 1.00 . A A . 116 PHE CB 1 1 12 25177 1 1 116 PHE CD1 C -2.582 -6.058 16.571 1.00 . A A . 116 PHE CD1 1 1 12 25178 1 1 116 PHE CD2 C -1.777 -3.952 17.379 1.00 . A A . 116 PHE CD2 1 1 12 25179 1 1 116 PHE CE1 C -1.277 -6.473 16.383 1.00 . A A . 116 PHE CE1 1 1 12 25180 1 1 116 PHE CE2 C -0.476 -4.372 17.187 1.00 . A A . 116 PHE CE2 1 1 12 25181 1 1 116 PHE CG C -2.859 -4.787 17.075 1.00 . A A . 116 PHE CG 1 1 12 25182 1 1 116 PHE CZ C -0.228 -5.633 16.688 1.00 . A A . 116 PHE CZ 1 1 12 25183 1 1 116 PHE H H -6.198 -3.344 18.784 1.00 . A A . 116 PHE H 1 1 12 25184 1 1 116 PHE HA H -5.550 -6.014 17.816 1.00 . A A . 116 PHE HA 1 1 12 25185 1 1 116 PHE HB2 H -4.805 -4.334 16.338 1.00 . A A . 116 PHE HB2 1 1 12 25186 1 1 116 PHE HB3 H -4.273 -3.284 17.636 1.00 . A A . 116 PHE HB3 1 1 12 25187 1 1 116 PHE HD1 H -3.399 -6.725 16.329 1.00 . A A . 116 PHE HD1 1 1 12 25188 1 1 116 PHE HD2 H -1.965 -2.959 17.774 1.00 . A A . 116 PHE HD2 1 1 12 25189 1 1 116 PHE HE1 H -1.080 -7.462 15.992 1.00 . A A . 116 PHE HE1 1 1 12 25190 1 1 116 PHE HE2 H 0.348 -3.713 17.427 1.00 . A A . 116 PHE HE2 1 1 12 25191 1 1 116 PHE HZ H 0.791 -5.964 16.535 1.00 . A A . 116 PHE HZ 1 1 12 25192 1 1 116 PHE N N -6.302 -4.317 18.770 1.00 . A A . 116 PHE N 1 1 12 25193 1 1 116 PHE O O -4.114 -4.858 20.487 1.00 . A A . 116 PHE O 1 1 12 25194 1 1 117 PHE C C -1.930 -8.406 19.356 1.00 . A A . 117 PHE C 1 1 12 25195 1 1 117 PHE CA C -2.649 -7.318 20.185 1.00 . A A . 117 PHE CA 1 1 12 25196 1 1 117 PHE CB C -3.112 -7.864 21.574 1.00 . A A . 117 PHE CB 1 1 12 25197 1 1 117 PHE CD1 C -5.299 -9.124 21.208 1.00 . A A . 117 PHE CD1 1 1 12 25198 1 1 117 PHE CD2 C -3.346 -10.395 21.767 1.00 . A A . 117 PHE CD2 1 1 12 25199 1 1 117 PHE CE1 C -6.031 -10.290 21.145 1.00 . A A . 117 PHE CE1 1 1 12 25200 1 1 117 PHE CE2 C -4.083 -11.556 21.704 1.00 . A A . 117 PHE CE2 1 1 12 25201 1 1 117 PHE CG C -3.940 -9.152 21.521 1.00 . A A . 117 PHE CG 1 1 12 25202 1 1 117 PHE CZ C -5.426 -11.504 21.394 1.00 . A A . 117 PHE CZ 1 1 12 25203 1 1 117 PHE H H -4.183 -7.432 18.739 1.00 . A A . 117 PHE H 1 1 12 25204 1 1 117 PHE HA H -1.962 -6.485 20.342 1.00 . A A . 117 PHE HA 1 1 12 25205 1 1 117 PHE HB2 H -2.237 -8.049 22.188 1.00 . A A . 117 PHE HB2 1 1 12 25206 1 1 117 PHE HB3 H -3.712 -7.104 22.063 1.00 . A A . 117 PHE HB3 1 1 12 25207 1 1 117 PHE HD1 H -5.783 -8.174 21.012 1.00 . A A . 117 PHE HD1 1 1 12 25208 1 1 117 PHE HD2 H -2.292 -10.442 22.010 1.00 . A A . 117 PHE HD2 1 1 12 25209 1 1 117 PHE HE1 H -7.087 -10.253 20.899 1.00 . A A . 117 PHE HE1 1 1 12 25210 1 1 117 PHE HE2 H -3.607 -12.509 21.900 1.00 . A A . 117 PHE HE2 1 1 12 25211 1 1 117 PHE HZ H -6.006 -12.417 21.340 1.00 . A A . 117 PHE HZ 1 1 12 25212 1 1 117 PHE N N -3.777 -6.821 19.393 1.00 . A A . 117 PHE N 1 1 12 25213 1 1 117 PHE O O -2.586 -9.265 18.746 1.00 . A A . 117 PHE O 1 1 12 25214 1 1 118 HIS C C 0.372 -10.491 19.867 1.00 . A A . 118 HIS C 1 1 12 25215 1 1 118 HIS CA C 0.214 -9.454 18.736 1.00 . A A . 118 HIS CA 1 1 12 25216 1 1 118 HIS CB C 1.596 -8.954 18.188 1.00 . A A . 118 HIS CB 1 1 12 25217 1 1 118 HIS CD2 C 3.424 -10.742 18.562 1.00 . A A . 118 HIS CD2 1 1 12 25218 1 1 118 HIS CE1 C 3.295 -11.717 16.639 1.00 . A A . 118 HIS CE1 1 1 12 25219 1 1 118 HIS CG C 2.541 -10.075 17.785 1.00 . A A . 118 HIS CG 1 1 12 25220 1 1 118 HIS H H -0.135 -7.525 19.574 1.00 . A A . 118 HIS H 1 1 12 25221 1 1 118 HIS HA H -0.346 -9.912 17.917 1.00 . A A . 118 HIS HA 1 1 12 25222 1 1 118 HIS HB2 H 1.429 -8.331 17.319 1.00 . A A . 118 HIS HB2 1 1 12 25223 1 1 118 HIS HB3 H 2.085 -8.358 18.952 1.00 . A A . 118 HIS HB3 1 1 12 25224 1 1 118 HIS HD2 H 3.757 -10.454 19.545 1.00 . A A . 118 HIS HD2 1 1 12 25225 1 1 118 HIS HE1 H 3.461 -12.431 15.846 1.00 . A A . 118 HIS HE1 1 1 12 25226 1 1 118 HIS HE2 H 4.301 -12.597 18.214 1.00 . A A . 118 HIS HE2 1 1 12 25227 1 1 118 HIS N N -0.591 -8.336 19.265 1.00 . A A . 118 HIS N 1 1 12 25228 1 1 118 HIS ND1 N 2.486 -10.672 16.528 1.00 . A A . 118 HIS ND1 1 1 12 25229 1 1 118 HIS NE2 N 3.881 -11.792 17.838 1.00 . A A . 118 HIS NE2 1 1 12 25230 1 1 118 HIS O O 0.539 -10.116 21.032 1.00 . A A . 118 HIS O 1 1 12 25231 1 1 119 CYS C C 1.792 -13.550 20.363 1.00 . A A . 119 CYS C 1 1 12 25232 1 1 119 CYS CA C 0.409 -12.887 20.499 1.00 . A A . 119 CYS CA 1 1 12 25233 1 1 119 CYS CB C -0.722 -13.904 20.255 1.00 . A A . 119 CYS CB 1 1 12 25234 1 1 119 CYS H H 0.170 -12.010 18.581 1.00 . A A . 119 CYS H 1 1 12 25235 1 1 119 CYS HA H 0.305 -12.479 21.503 1.00 . A A . 119 CYS HA 1 1 12 25236 1 1 119 CYS HB2 H -1.674 -13.386 20.282 1.00 . A A . 119 CYS HB2 1 1 12 25237 1 1 119 CYS HB3 H -0.599 -14.345 19.274 1.00 . A A . 119 CYS HB3 1 1 12 25238 1 1 119 CYS N N 0.298 -11.783 19.524 1.00 . A A . 119 CYS N 1 1 12 25239 1 1 119 CYS O O 2.164 -13.976 19.265 1.00 . A A . 119 CYS O 1 1 12 25240 1 1 119 CYS SG S -0.832 -15.268 21.458 1.00 . A A . 119 CYS SG 1 1 12 25241 1 1 120 LEU C C 3.875 -15.705 21.390 1.00 . A A . 120 LEU C 1 1 12 25242 1 1 120 LEU CA C 3.927 -14.166 21.495 1.00 . A A . 120 LEU CA 1 1 12 25243 1 1 120 LEU CB C 4.736 -13.726 22.768 1.00 . A A . 120 LEU CB 1 1 12 25244 1 1 120 LEU CD1 C 5.393 -14.003 25.248 1.00 . A A . 120 LEU CD1 1 1 12 25245 1 1 120 LEU CD2 C 2.934 -13.845 24.637 1.00 . A A . 120 LEU CD2 1 1 12 25246 1 1 120 LEU CG C 4.329 -14.327 24.172 1.00 . A A . 120 LEU CG 1 1 12 25247 1 1 120 LEU H H 2.207 -13.191 22.298 1.00 . A A . 120 LEU H 1 1 12 25248 1 1 120 LEU HA H 4.451 -13.785 20.614 1.00 . A A . 120 LEU HA 1 1 12 25249 1 1 120 LEU HB2 H 5.775 -13.980 22.592 1.00 . A A . 120 LEU HB2 1 1 12 25250 1 1 120 LEU HB3 H 4.675 -12.645 22.838 1.00 . A A . 120 LEU HB3 1 1 12 25251 1 1 120 LEU HD11 H 6.355 -14.396 24.943 1.00 . A A . 120 LEU HD11 1 1 12 25252 1 1 120 LEU HD12 H 5.113 -14.457 26.191 1.00 . A A . 120 LEU HD12 1 1 12 25253 1 1 120 LEU HD13 H 5.471 -12.930 25.380 1.00 . A A . 120 LEU HD13 1 1 12 25254 1 1 120 LEU HD21 H 2.190 -14.114 23.900 1.00 . A A . 120 LEU HD21 1 1 12 25255 1 1 120 LEU HD22 H 2.939 -12.768 24.765 1.00 . A A . 120 LEU HD22 1 1 12 25256 1 1 120 LEU HD23 H 2.682 -14.315 25.579 1.00 . A A . 120 LEU HD23 1 1 12 25257 1 1 120 LEU HG H 4.286 -15.407 24.081 1.00 . A A . 120 LEU HG 1 1 12 25258 1 1 120 LEU N N 2.562 -13.586 21.473 1.00 . A A . 120 LEU N 1 1 12 25259 1 1 120 LEU O O 4.696 -16.321 20.704 1.00 . A A . 120 LEU O 1 1 12 25260 1 1 121 LYS C C 1.529 -18.081 21.096 1.00 . A A . 121 LYS C 1 1 12 25261 1 1 121 LYS CA C 2.666 -17.764 22.078 1.00 . A A . 121 LYS CA 1 1 12 25262 1 1 121 LYS CB C 2.334 -18.232 23.516 1.00 . A A . 121 LYS CB 1 1 12 25263 1 1 121 LYS CD C 3.742 -20.390 23.452 1.00 . A A . 121 LYS CD 1 1 12 25264 1 1 121 LYS CE C 3.806 -21.877 23.834 1.00 . A A . 121 LYS CE 1 1 12 25265 1 1 121 LYS CG C 2.359 -19.761 23.729 1.00 . A A . 121 LYS CG 1 1 12 25266 1 1 121 LYS H H 2.264 -15.747 22.583 1.00 . A A . 121 LYS H 1 1 12 25267 1 1 121 LYS HA H 3.582 -18.254 21.745 1.00 . A A . 121 LYS HA 1 1 12 25268 1 1 121 LYS HB2 H 3.055 -17.790 24.197 1.00 . A A . 121 LYS HB2 1 1 12 25269 1 1 121 LYS HB3 H 1.346 -17.866 23.787 1.00 . A A . 121 LYS HB3 1 1 12 25270 1 1 121 LYS HD2 H 3.966 -20.296 22.397 1.00 . A A . 121 LYS HD2 1 1 12 25271 1 1 121 LYS HD3 H 4.491 -19.851 24.023 1.00 . A A . 121 LYS HD3 1 1 12 25272 1 1 121 LYS HE2 H 4.796 -22.253 23.614 1.00 . A A . 121 LYS HE2 1 1 12 25273 1 1 121 LYS HE3 H 3.618 -21.978 24.896 1.00 . A A . 121 LYS HE3 1 1 12 25274 1 1 121 LYS HG2 H 2.082 -19.971 24.758 1.00 . A A . 121 LYS HG2 1 1 12 25275 1 1 121 LYS HG3 H 1.624 -20.219 23.071 1.00 . A A . 121 LYS HG3 1 1 12 25276 1 1 121 LYS HZ1 H 2.978 -22.620 22.071 1.00 . A A . 121 LYS HZ1 1 1 12 25277 1 1 121 LYS HZ2 H 1.853 -22.382 23.312 1.00 . A A . 121 LYS HZ2 1 1 12 25278 1 1 121 LYS HZ3 H 2.912 -23.697 23.369 1.00 . A A . 121 LYS HZ3 1 1 12 25279 1 1 121 LYS N N 2.881 -16.308 22.071 1.00 . A A . 121 LYS N 1 1 12 25280 1 1 121 LYS NZ N 2.818 -22.699 23.094 1.00 . A A . 121 LYS NZ 1 1 12 25281 1 1 121 LYS O O 0.381 -17.706 21.345 1.00 . A A . 121 LYS O 1 1 12 25282 1 1 122 CYS C C 1.262 -17.423 18.110 1.00 . A A . 122 CYS C 1 1 12 25283 1 1 122 CYS CA C 1.097 -18.825 18.752 1.00 . A A . 122 CYS CA 1 1 12 25284 1 1 122 CYS CB C -0.398 -19.293 18.918 1.00 . A A . 122 CYS CB 1 1 12 25285 1 1 122 CYS H H 2.667 -19.364 20.069 1.00 . A A . 122 CYS H 1 1 12 25286 1 1 122 CYS HA H 1.613 -19.545 18.117 1.00 . A A . 122 CYS HA 1 1 12 25287 1 1 122 CYS HB2 H -0.640 -20.000 18.138 1.00 . A A . 122 CYS HB2 1 1 12 25288 1 1 122 CYS HB3 H -0.500 -19.800 19.871 1.00 . A A . 122 CYS HB3 1 1 12 25289 1 1 122 CYS N N 1.863 -18.807 20.016 1.00 . A A . 122 CYS N 1 1 12 25290 1 1 122 CYS O O 0.585 -16.452 18.471 1.00 . A A . 122 CYS O 1 1 12 25291 1 1 122 CYS SG S -1.696 -18.004 18.854 1.00 . A A . 122 CYS SG 1 1 12 25292 1 1 123 ASN C C 2.104 -15.240 15.748 1.00 . A A . 123 ASN C 1 1 12 25293 1 1 123 ASN CA C 2.906 -16.087 16.769 1.00 . A A . 123 ASN CA 1 1 12 25294 1 1 123 ASN CB C 4.312 -16.447 16.189 1.00 . A A . 123 ASN CB 1 1 12 25295 1 1 123 ASN CG C 5.259 -17.150 17.180 1.00 . A A . 123 ASN CG 1 1 12 25296 1 1 123 ASN H H 2.520 -18.173 16.749 1.00 . A A . 123 ASN H 1 1 12 25297 1 1 123 ASN HA H 3.051 -15.486 17.662 1.00 . A A . 123 ASN HA 1 1 12 25298 1 1 123 ASN HB2 H 4.183 -17.100 15.335 1.00 . A A . 123 ASN HB2 1 1 12 25299 1 1 123 ASN HB3 H 4.794 -15.531 15.853 1.00 . A A . 123 ASN HB3 1 1 12 25300 1 1 123 ASN HD21 H 6.848 -16.411 16.239 1.00 . A A . 123 ASN HD21 1 1 12 25301 1 1 123 ASN HD22 H 7.180 -17.422 17.603 1.00 . A A . 123 ASN HD22 1 1 12 25302 1 1 123 ASN N N 2.230 -17.342 17.179 1.00 . A A . 123 ASN N 1 1 12 25303 1 1 123 ASN ND2 N 6.558 -16.975 16.990 1.00 . A A . 123 ASN ND2 1 1 12 25304 1 1 123 ASN O O 2.703 -14.509 14.950 1.00 . A A . 123 ASN O 1 1 12 25305 1 1 123 ASN OD1 O 4.834 -17.858 18.094 1.00 . A A . 123 ASN OD1 1 1 12 25306 1 1 124 LEU C C -0.544 -13.203 15.657 1.00 . A A . 124 LEU C 1 1 12 25307 1 1 124 LEU CA C -0.117 -14.501 14.918 1.00 . A A . 124 LEU CA 1 1 12 25308 1 1 124 LEU CB C -1.350 -15.357 14.498 1.00 . A A . 124 LEU CB 1 1 12 25309 1 1 124 LEU CD1 C -1.543 -14.413 12.108 1.00 . A A . 124 LEU CD1 1 1 12 25310 1 1 124 LEU CD2 C -3.493 -15.696 13.122 1.00 . A A . 124 LEU CD2 1 1 12 25311 1 1 124 LEU CG C -2.304 -14.749 13.413 1.00 . A A . 124 LEU CG 1 1 12 25312 1 1 124 LEU H H 0.351 -15.914 16.431 1.00 . A A . 124 LEU H 1 1 12 25313 1 1 124 LEU HA H 0.439 -14.228 14.026 1.00 . A A . 124 LEU HA 1 1 12 25314 1 1 124 LEU HB2 H -0.984 -16.310 14.122 1.00 . A A . 124 LEU HB2 1 1 12 25315 1 1 124 LEU HB3 H -1.937 -15.559 15.389 1.00 . A A . 124 LEU HB3 1 1 12 25316 1 1 124 LEU HD11 H -2.228 -13.992 11.384 1.00 . A A . 124 LEU HD11 1 1 12 25317 1 1 124 LEU HD12 H -1.098 -15.311 11.698 1.00 . A A . 124 LEU HD12 1 1 12 25318 1 1 124 LEU HD13 H -0.763 -13.692 12.317 1.00 . A A . 124 LEU HD13 1 1 12 25319 1 1 124 LEU HD21 H -4.158 -15.236 12.404 1.00 . A A . 124 LEU HD21 1 1 12 25320 1 1 124 LEU HD22 H -4.037 -15.887 14.037 1.00 . A A . 124 LEU HD22 1 1 12 25321 1 1 124 LEU HD23 H -3.128 -16.634 12.722 1.00 . A A . 124 LEU HD23 1 1 12 25322 1 1 124 LEU HG H -2.715 -13.819 13.795 1.00 . A A . 124 LEU HG 1 1 12 25323 1 1 124 LEU N N 0.765 -15.309 15.789 1.00 . A A . 124 LEU N 1 1 12 25324 1 1 124 LEU O O -0.447 -13.119 16.888 1.00 . A A . 124 LEU O 1 1 12 25325 1 1 125 CYS C C -3.106 -11.122 15.447 1.00 . A A . 125 CYS C 1 1 12 25326 1 1 125 CYS CA C -1.574 -10.946 15.459 1.00 . A A . 125 CYS CA 1 1 12 25327 1 1 125 CYS CB C -1.170 -9.703 14.622 1.00 . A A . 125 CYS CB 1 1 12 25328 1 1 125 CYS H H -0.890 -12.246 13.921 1.00 . A A . 125 CYS H 1 1 12 25329 1 1 125 CYS HA H -1.228 -10.821 16.488 1.00 . A A . 125 CYS HA 1 1 12 25330 1 1 125 CYS HB2 H -1.953 -9.457 13.917 1.00 . A A . 125 CYS HB2 1 1 12 25331 1 1 125 CYS HB3 H -1.019 -8.858 15.282 1.00 . A A . 125 CYS HB3 1 1 12 25332 1 1 125 CYS N N -0.973 -12.175 14.896 1.00 . A A . 125 CYS N 1 1 12 25333 1 1 125 CYS O O -3.687 -11.359 14.380 1.00 . A A . 125 CYS O 1 1 12 25334 1 1 125 CYS SG S 0.350 -9.913 13.649 1.00 . A A . 125 CYS SG 1 1 12 25335 1 1 126 LEU C C -5.932 -9.974 17.157 1.00 . A A . 126 LEU C 1 1 12 25336 1 1 126 LEU CA C -5.206 -11.262 16.758 1.00 . A A . 126 LEU CA 1 1 12 25337 1 1 126 LEU CB C -5.514 -12.369 17.816 1.00 . A A . 126 LEU CB 1 1 12 25338 1 1 126 LEU CD1 C -5.287 -14.324 16.147 1.00 . A A . 126 LEU CD1 1 1 12 25339 1 1 126 LEU CD2 C -3.433 -13.904 17.838 1.00 . A A . 126 LEU CD2 1 1 12 25340 1 1 126 LEU CG C -4.945 -13.805 17.552 1.00 . A A . 126 LEU CG 1 1 12 25341 1 1 126 LEU H H -3.245 -10.774 17.421 1.00 . A A . 126 LEU H 1 1 12 25342 1 1 126 LEU HA H -5.595 -11.589 15.796 1.00 . A A . 126 LEU HA 1 1 12 25343 1 1 126 LEU HB2 H -5.138 -12.030 18.776 1.00 . A A . 126 LEU HB2 1 1 12 25344 1 1 126 LEU HB3 H -6.595 -12.456 17.904 1.00 . A A . 126 LEU HB3 1 1 12 25345 1 1 126 LEU HD11 H -6.357 -14.307 16.003 1.00 . A A . 126 LEU HD11 1 1 12 25346 1 1 126 LEU HD12 H -4.937 -15.343 16.048 1.00 . A A . 126 LEU HD12 1 1 12 25347 1 1 126 LEU HD13 H -4.810 -13.708 15.396 1.00 . A A . 126 LEU HD13 1 1 12 25348 1 1 126 LEU HD21 H -3.098 -14.922 17.681 1.00 . A A . 126 LEU HD21 1 1 12 25349 1 1 126 LEU HD22 H -3.240 -13.623 18.863 1.00 . A A . 126 LEU HD22 1 1 12 25350 1 1 126 LEU HD23 H -2.887 -13.243 17.177 1.00 . A A . 126 LEU HD23 1 1 12 25351 1 1 126 LEU HG H -5.433 -14.481 18.245 1.00 . A A . 126 LEU HG 1 1 12 25352 1 1 126 LEU N N -3.751 -11.027 16.621 1.00 . A A . 126 LEU N 1 1 12 25353 1 1 126 LEU O O -5.321 -9.018 17.659 1.00 . A A . 126 LEU O 1 1 12 25354 1 1 127 ALA C C -8.617 -9.395 18.857 1.00 . A A . 127 ALA C 1 1 12 25355 1 1 127 ALA CA C -8.164 -8.967 17.448 1.00 . A A . 127 ALA CA 1 1 12 25356 1 1 127 ALA CB C -9.361 -8.794 16.495 1.00 . A A . 127 ALA CB 1 1 12 25357 1 1 127 ALA H H -7.625 -10.707 16.389 1.00 . A A . 127 ALA H 1 1 12 25358 1 1 127 ALA HA H -7.635 -8.015 17.512 1.00 . A A . 127 ALA HA 1 1 12 25359 1 1 127 ALA HB1 H -9.898 -9.728 16.405 1.00 . A A . 127 ALA HB1 1 1 12 25360 1 1 127 ALA HB2 H -9.006 -8.493 15.516 1.00 . A A . 127 ALA HB2 1 1 12 25361 1 1 127 ALA HB3 H -10.028 -8.033 16.877 1.00 . A A . 127 ALA HB3 1 1 12 25362 1 1 127 ALA N N -7.250 -9.980 16.924 1.00 . A A . 127 ALA N 1 1 12 25363 1 1 127 ALA O O -8.650 -10.592 19.171 1.00 . A A . 127 ALA O 1 1 12 25364 1 1 128 MET C C -10.809 -9.098 21.173 1.00 . A A . 128 MET C 1 1 12 25365 1 1 128 MET CA C -9.348 -8.615 21.097 1.00 . A A . 128 MET CA 1 1 12 25366 1 1 128 MET CB C -9.130 -7.277 21.854 1.00 . A A . 128 MET CB 1 1 12 25367 1 1 128 MET CE C -7.345 -5.218 23.435 1.00 . A A . 128 MET CE 1 1 12 25368 1 1 128 MET CG C -9.199 -7.335 23.380 1.00 . A A . 128 MET CG 1 1 12 25369 1 1 128 MET H H -9.001 -7.503 19.329 1.00 . A A . 128 MET H 1 1 12 25370 1 1 128 MET HA H -8.698 -9.378 21.523 1.00 . A A . 128 MET HA 1 1 12 25371 1 1 128 MET HB2 H -8.154 -6.891 21.590 1.00 . A A . 128 MET HB2 1 1 12 25372 1 1 128 MET HB3 H -9.874 -6.564 21.513 1.00 . A A . 128 MET HB3 1 1 12 25373 1 1 128 MET HE1 H -7.057 -4.257 23.836 1.00 . A A . 128 MET HE1 1 1 12 25374 1 1 128 MET HE2 H -7.436 -5.145 22.360 1.00 . A A . 128 MET HE2 1 1 12 25375 1 1 128 MET HE3 H -6.589 -5.949 23.683 1.00 . A A . 128 MET HE3 1 1 12 25376 1 1 128 MET HG2 H -10.177 -7.690 23.676 1.00 . A A . 128 MET HG2 1 1 12 25377 1 1 128 MET HG3 H -8.444 -8.023 23.746 1.00 . A A . 128 MET HG3 1 1 12 25378 1 1 128 MET N N -8.967 -8.413 19.685 1.00 . A A . 128 MET N 1 1 12 25379 1 1 128 MET O O -11.227 -9.723 22.148 1.00 . A A . 128 MET O 1 1 12 25380 1 1 128 MET SD S -8.920 -5.716 24.145 1.00 . A A . 128 MET SD 1 1 12 25381 1 1 129 ASN C C -12.758 -10.861 19.465 1.00 . A A . 129 ASN C 1 1 12 25382 1 1 129 ASN CA C -12.898 -9.369 19.854 1.00 . A A . 129 ASN CA 1 1 12 25383 1 1 129 ASN CB C -13.576 -8.564 18.715 1.00 . A A . 129 ASN CB 1 1 12 25384 1 1 129 ASN CG C -14.936 -9.117 18.261 1.00 . A A . 129 ASN CG 1 1 12 25385 1 1 129 ASN H H -11.230 -8.111 19.485 1.00 . A A . 129 ASN H 1 1 12 25386 1 1 129 ASN HA H -13.495 -9.285 20.759 1.00 . A A . 129 ASN HA 1 1 12 25387 1 1 129 ASN HB2 H -13.717 -7.542 19.050 1.00 . A A . 129 ASN HB2 1 1 12 25388 1 1 129 ASN HB3 H -12.913 -8.548 17.857 1.00 . A A . 129 ASN HB3 1 1 12 25389 1 1 129 ASN HD21 H -15.902 -8.011 19.598 1.00 . A A . 129 ASN HD21 1 1 12 25390 1 1 129 ASN HD22 H -16.888 -9.008 18.586 1.00 . A A . 129 ASN HD22 1 1 12 25391 1 1 129 ASN N N -11.571 -8.784 20.116 1.00 . A A . 129 ASN N 1 1 12 25392 1 1 129 ASN ND2 N -16.016 -8.670 18.882 1.00 . A A . 129 ASN ND2 1 1 12 25393 1 1 129 ASN O O -13.612 -11.692 19.804 1.00 . A A . 129 ASN O 1 1 12 25394 1 1 129 ASN OD1 O -15.012 -9.950 17.355 1.00 . A A . 129 ASN OD1 1 1 12 25395 1 1 130 LEU C C -10.690 -13.435 19.234 1.00 . A A . 130 LEU C 1 1 12 25396 1 1 130 LEU CA C -11.377 -12.512 18.201 1.00 . A A . 130 LEU CA 1 1 12 25397 1 1 130 LEU CB C -10.506 -12.333 16.909 1.00 . A A . 130 LEU CB 1 1 12 25398 1 1 130 LEU CD1 C -10.165 -13.177 14.485 1.00 . A A . 130 LEU CD1 1 1 12 25399 1 1 130 LEU CD2 C -9.026 -14.403 16.379 1.00 . A A . 130 LEU CD2 1 1 12 25400 1 1 130 LEU CG C -10.279 -13.588 15.973 1.00 . A A . 130 LEU CG 1 1 12 25401 1 1 130 LEU H H -10.978 -10.476 18.642 1.00 . A A . 130 LEU H 1 1 12 25402 1 1 130 LEU HA H -12.324 -12.959 17.916 1.00 . A A . 130 LEU HA 1 1 12 25403 1 1 130 LEU HB2 H -10.976 -11.553 16.321 1.00 . A A . 130 LEU HB2 1 1 12 25404 1 1 130 LEU HB3 H -9.535 -11.956 17.216 1.00 . A A . 130 LEU HB3 1 1 12 25405 1 1 130 LEU HD11 H -9.311 -12.525 14.345 1.00 . A A . 130 LEU HD11 1 1 12 25406 1 1 130 LEU HD12 H -11.062 -12.658 14.183 1.00 . A A . 130 LEU HD12 1 1 12 25407 1 1 130 LEU HD13 H -10.046 -14.060 13.866 1.00 . A A . 130 LEU HD13 1 1 12 25408 1 1 130 LEU HD21 H -9.133 -14.746 17.397 1.00 . A A . 130 LEU HD21 1 1 12 25409 1 1 130 LEU HD22 H -8.141 -13.783 16.300 1.00 . A A . 130 LEU HD22 1 1 12 25410 1 1 130 LEU HD23 H -8.921 -15.261 15.728 1.00 . A A . 130 LEU HD23 1 1 12 25411 1 1 130 LEU HG H -11.138 -14.245 16.059 1.00 . A A . 130 LEU HG 1 1 12 25412 1 1 130 LEU N N -11.651 -11.176 18.770 1.00 . A A . 130 LEU N 1 1 12 25413 1 1 130 LEU O O -10.690 -14.661 19.058 1.00 . A A . 130 LEU O 1 1 12 25414 1 1 131 GLN C C -9.965 -14.831 21.868 1.00 . A A . 131 GLN C 1 1 12 25415 1 1 131 GLN CA C -9.277 -13.560 21.299 1.00 . A A . 131 GLN CA 1 1 12 25416 1 1 131 GLN CB C -8.817 -12.621 22.453 1.00 . A A . 131 GLN CB 1 1 12 25417 1 1 131 GLN CD C -9.342 -11.449 24.679 1.00 . A A . 131 GLN CD 1 1 12 25418 1 1 131 GLN CG C -9.885 -12.297 23.521 1.00 . A A . 131 GLN CG 1 1 12 25419 1 1 131 GLN H H -10.307 -11.886 20.472 1.00 . A A . 131 GLN H 1 1 12 25420 1 1 131 GLN HA H -8.392 -13.874 20.751 1.00 . A A . 131 GLN HA 1 1 12 25421 1 1 131 GLN HB2 H -7.971 -13.082 22.952 1.00 . A A . 131 GLN HB2 1 1 12 25422 1 1 131 GLN HB3 H -8.480 -11.685 22.017 1.00 . A A . 131 GLN HB3 1 1 12 25423 1 1 131 GLN HE21 H -8.764 -13.075 25.671 1.00 . A A . 131 GLN HE21 1 1 12 25424 1 1 131 GLN HE22 H -8.458 -11.563 26.450 1.00 . A A . 131 GLN HE22 1 1 12 25425 1 1 131 GLN HG2 H -10.701 -11.757 23.051 1.00 . A A . 131 GLN HG2 1 1 12 25426 1 1 131 GLN HG3 H -10.269 -13.231 23.923 1.00 . A A . 131 GLN HG3 1 1 12 25427 1 1 131 GLN N N -10.136 -12.839 20.325 1.00 . A A . 131 GLN N 1 1 12 25428 1 1 131 GLN NE2 N -8.797 -12.093 25.702 1.00 . A A . 131 GLN NE2 1 1 12 25429 1 1 131 GLN O O -11.190 -14.856 22.067 1.00 . A A . 131 GLN O 1 1 12 25430 1 1 131 GLN OE1 O -9.389 -10.221 24.643 1.00 . A A . 131 GLN OE1 1 1 12 25431 1 1 132 GLY C C -9.686 -18.186 21.372 1.00 . A A . 132 GLY C 1 1 12 25432 1 1 132 GLY CA C -9.667 -17.189 22.533 1.00 . A A . 132 GLY CA 1 1 12 25433 1 1 132 GLY H H -8.191 -15.738 22.081 1.00 . A A . 132 GLY H 1 1 12 25434 1 1 132 GLY HA2 H -9.029 -17.577 23.315 1.00 . A A . 132 GLY HA2 1 1 12 25435 1 1 132 GLY HA3 H -10.672 -17.093 22.932 1.00 . A A . 132 GLY HA3 1 1 12 25436 1 1 132 GLY N N -9.157 -15.871 22.134 1.00 . A A . 132 GLY N 1 1 12 25437 1 1 132 GLY O O -9.473 -19.387 21.579 1.00 . A A . 132 GLY O 1 1 12 25438 1 1 133 ARG C C -8.558 -19.061 18.558 1.00 . A A . 133 ARG C 1 1 12 25439 1 1 133 ARG CA C -9.966 -18.500 18.894 1.00 . A A . 133 ARG CA 1 1 12 25440 1 1 133 ARG CB C -10.527 -17.649 17.711 1.00 . A A . 133 ARG CB 1 1 12 25441 1 1 133 ARG CD C -11.174 -17.514 15.212 1.00 . A A . 133 ARG CD 1 1 12 25442 1 1 133 ARG CG C -10.628 -18.392 16.354 1.00 . A A . 133 ARG CG 1 1 12 25443 1 1 133 ARG CZ C -13.486 -16.878 14.476 1.00 . A A . 133 ARG CZ 1 1 12 25444 1 1 133 ARG H H -10.138 -16.718 20.064 1.00 . A A . 133 ARG H 1 1 12 25445 1 1 133 ARG HA H -10.636 -19.336 19.067 1.00 . A A . 133 ARG HA 1 1 12 25446 1 1 133 ARG HB2 H -11.521 -17.302 17.977 1.00 . A A . 133 ARG HB2 1 1 12 25447 1 1 133 ARG HB3 H -9.891 -16.782 17.576 1.00 . A A . 133 ARG HB3 1 1 12 25448 1 1 133 ARG HD2 H -10.565 -16.623 15.131 1.00 . A A . 133 ARG HD2 1 1 12 25449 1 1 133 ARG HD3 H -11.110 -18.071 14.282 1.00 . A A . 133 ARG HD3 1 1 12 25450 1 1 133 ARG HE H -12.852 -16.992 16.370 1.00 . A A . 133 ARG HE 1 1 12 25451 1 1 133 ARG HG2 H -9.643 -18.746 16.077 1.00 . A A . 133 ARG HG2 1 1 12 25452 1 1 133 ARG HG3 H -11.284 -19.248 16.479 1.00 . A A . 133 ARG HG3 1 1 12 25453 1 1 133 ARG HH11 H -12.273 -17.337 12.917 1.00 . A A . 133 ARG HH11 1 1 12 25454 1 1 133 ARG HH12 H -13.882 -16.860 12.486 1.00 . A A . 133 ARG HH12 1 1 12 25455 1 1 133 ARG HH21 H -14.949 -16.397 15.787 1.00 . A A . 133 ARG HH21 1 1 12 25456 1 1 133 ARG HH22 H -15.397 -16.322 14.110 1.00 . A A . 133 ARG HH22 1 1 12 25457 1 1 133 ARG N N -9.940 -17.677 20.139 1.00 . A A . 133 ARG N 1 1 12 25458 1 1 133 ARG NE N -12.574 -17.109 15.436 1.00 . A A . 133 ARG NE 1 1 12 25459 1 1 133 ARG NH1 N -13.188 -17.038 13.191 1.00 . A A . 133 ARG NH1 1 1 12 25460 1 1 133 ARG NH2 N -14.707 -16.504 14.818 1.00 . A A . 133 ARG NH2 1 1 12 25461 1 1 133 ARG O O -8.417 -20.031 17.812 1.00 . A A . 133 ARG O 1 1 12 25462 1 1 134 HIS C C -5.684 -19.700 20.176 1.00 . A A . 134 HIS C 1 1 12 25463 1 1 134 HIS CA C -6.124 -18.847 18.974 1.00 . A A . 134 HIS CA 1 1 12 25464 1 1 134 HIS CB C -5.196 -17.601 18.794 1.00 . A A . 134 HIS CB 1 1 12 25465 1 1 134 HIS CD2 C -6.393 -15.811 20.262 1.00 . A A . 134 HIS CD2 1 1 12 25466 1 1 134 HIS CE1 C -4.640 -15.010 21.236 1.00 . A A . 134 HIS CE1 1 1 12 25467 1 1 134 HIS CG C -5.300 -16.516 19.856 1.00 . A A . 134 HIS CG 1 1 12 25468 1 1 134 HIS H H -7.730 -17.685 19.719 1.00 . A A . 134 HIS H 1 1 12 25469 1 1 134 HIS HA H -6.052 -19.453 18.071 1.00 . A A . 134 HIS HA 1 1 12 25470 1 1 134 HIS HB2 H -4.166 -17.935 18.768 1.00 . A A . 134 HIS HB2 1 1 12 25471 1 1 134 HIS HB3 H -5.423 -17.138 17.837 1.00 . A A . 134 HIS HB3 1 1 12 25472 1 1 134 HIS HD2 H -7.418 -15.977 19.961 1.00 . A A . 134 HIS HD2 1 1 12 25473 1 1 134 HIS HE1 H -4.012 -14.370 21.830 1.00 . A A . 134 HIS HE1 1 1 12 25474 1 1 134 HIS HE2 H -6.523 -14.365 21.763 1.00 . A A . 134 HIS HE2 1 1 12 25475 1 1 134 HIS N N -7.531 -18.438 19.136 1.00 . A A . 134 HIS N 1 1 12 25476 1 1 134 HIS ND1 N -4.185 -15.998 20.498 1.00 . A A . 134 HIS ND1 1 1 12 25477 1 1 134 HIS NE2 N -5.959 -14.861 21.131 1.00 . A A . 134 HIS NE2 1 1 12 25478 1 1 134 HIS O O -5.591 -19.196 21.301 1.00 . A A . 134 HIS O 1 1 12 25479 1 1 135 LYS C C -3.362 -21.577 21.088 1.00 . A A . 135 LYS C 1 1 12 25480 1 1 135 LYS CA C -4.865 -21.901 20.953 1.00 . A A . 135 LYS CA 1 1 12 25481 1 1 135 LYS CB C -5.091 -23.400 20.601 1.00 . A A . 135 LYS CB 1 1 12 25482 1 1 135 LYS CD C -4.675 -25.387 18.999 1.00 . A A . 135 LYS CD 1 1 12 25483 1 1 135 LYS CE C -3.924 -26.232 20.047 1.00 . A A . 135 LYS CE 1 1 12 25484 1 1 135 LYS CG C -4.518 -23.864 19.235 1.00 . A A . 135 LYS CG 1 1 12 25485 1 1 135 LYS H H -5.716 -21.383 19.071 1.00 . A A . 135 LYS H 1 1 12 25486 1 1 135 LYS HA H -5.354 -21.690 21.906 1.00 . A A . 135 LYS HA 1 1 12 25487 1 1 135 LYS HB2 H -4.645 -24.009 21.384 1.00 . A A . 135 LYS HB2 1 1 12 25488 1 1 135 LYS HB3 H -6.160 -23.591 20.598 1.00 . A A . 135 LYS HB3 1 1 12 25489 1 1 135 LYS HD2 H -5.728 -25.641 19.037 1.00 . A A . 135 LYS HD2 1 1 12 25490 1 1 135 LYS HD3 H -4.290 -25.631 18.015 1.00 . A A . 135 LYS HD3 1 1 12 25491 1 1 135 LYS HE2 H -2.877 -25.964 20.031 1.00 . A A . 135 LYS HE2 1 1 12 25492 1 1 135 LYS HE3 H -4.329 -26.024 21.030 1.00 . A A . 135 LYS HE3 1 1 12 25493 1 1 135 LYS HG2 H -5.038 -23.334 18.443 1.00 . A A . 135 LYS HG2 1 1 12 25494 1 1 135 LYS HG3 H -3.463 -23.608 19.191 1.00 . A A . 135 LYS HG3 1 1 12 25495 1 1 135 LYS HZ1 H -3.675 -27.915 18.836 1.00 . A A . 135 LYS HZ1 1 1 12 25496 1 1 135 LYS HZ2 H -5.036 -27.988 19.836 1.00 . A A . 135 LYS HZ2 1 1 12 25497 1 1 135 LYS HZ3 H -3.494 -28.230 20.486 1.00 . A A . 135 LYS HZ3 1 1 12 25498 1 1 135 LYS N N -5.463 -21.008 19.943 1.00 . A A . 135 LYS N 1 1 12 25499 1 1 135 LYS NZ N -4.041 -27.692 19.783 1.00 . A A . 135 LYS NZ 1 1 12 25500 1 1 135 LYS O O -2.645 -21.464 20.087 1.00 . A A . 135 LYS O 1 1 12 25501 1 1 136 CYS C C -0.863 -22.078 23.530 1.00 . A A . 136 CYS C 1 1 12 25502 1 1 136 CYS CA C -1.506 -21.007 22.621 1.00 . A A . 136 CYS CA 1 1 12 25503 1 1 136 CYS CB C -1.497 -19.590 23.264 1.00 . A A . 136 CYS CB 1 1 12 25504 1 1 136 CYS H H -3.522 -21.495 23.081 1.00 . A A . 136 CYS H 1 1 12 25505 1 1 136 CYS HA H -0.943 -20.979 21.689 1.00 . A A . 136 CYS HA 1 1 12 25506 1 1 136 CYS HB2 H -1.642 -19.668 24.334 1.00 . A A . 136 CYS HB2 1 1 12 25507 1 1 136 CYS HB3 H -0.544 -19.110 23.070 1.00 . A A . 136 CYS HB3 1 1 12 25508 1 1 136 CYS N N -2.901 -21.385 22.329 1.00 . A A . 136 CYS N 1 1 12 25509 1 1 136 CYS O O 0.072 -21.803 24.282 1.00 . A A . 136 CYS O 1 1 12 25510 1 1 136 CYS SG S -2.806 -18.490 22.625 1.00 . A A . 136 CYS SG 1 1 12 25511 1 1 137 ILE C C 0.364 -25.080 23.575 1.00 . A A . 137 ILE C 1 1 12 25512 1 1 137 ILE CA C -0.916 -24.475 24.212 1.00 . A A . 137 ILE CA 1 1 12 25513 1 1 137 ILE CB C -2.053 -25.579 24.368 1.00 . A A . 137 ILE CB 1 1 12 25514 1 1 137 ILE CD1 C -4.205 -24.062 24.338 1.00 . A A . 137 ILE CD1 1 1 12 25515 1 1 137 ILE CG1 C -3.324 -25.027 25.123 1.00 . A A . 137 ILE CG1 1 1 12 25516 1 1 137 ILE CG2 C -1.516 -26.847 25.093 1.00 . A A . 137 ILE CG2 1 1 12 25517 1 1 137 ILE H H -2.042 -23.482 22.715 1.00 . A A . 137 ILE H 1 1 12 25518 1 1 137 ILE HA H -0.674 -24.102 25.209 1.00 . A A . 137 ILE HA 1 1 12 25519 1 1 137 ILE HB H -2.350 -25.882 23.366 1.00 . A A . 137 ILE HB 1 1 12 25520 1 1 137 ILE HD11 H -3.630 -23.189 24.057 1.00 . A A . 137 ILE HD11 1 1 12 25521 1 1 137 ILE HD12 H -5.039 -23.758 24.955 1.00 . A A . 137 ILE HD12 1 1 12 25522 1 1 137 ILE HD13 H -4.576 -24.550 23.450 1.00 . A A . 137 ILE HD13 1 1 12 25523 1 1 137 ILE HG12 H -3.955 -25.860 25.405 1.00 . A A . 137 ILE HG12 1 1 12 25524 1 1 137 ILE HG13 H -3.005 -24.520 26.027 1.00 . A A . 137 ILE HG13 1 1 12 25525 1 1 137 ILE HG21 H -1.163 -26.584 26.083 1.00 . A A . 137 ILE HG21 1 1 12 25526 1 1 137 ILE HG22 H -0.696 -27.274 24.528 1.00 . A A . 137 ILE HG22 1 1 12 25527 1 1 137 ILE HG23 H -2.305 -27.587 25.179 1.00 . A A . 137 ILE HG23 1 1 12 25528 1 1 137 ILE N N -1.361 -23.326 23.400 1.00 . A A . 137 ILE N 1 1 12 25529 1 1 137 ILE O O 1.467 -24.899 24.132 1.00 . A A . 137 ILE O 1 1 12 25530 1 1 137 ILE OXT O 0.265 -25.691 22.488 1.00 . A A . 137 ILE OXT 1 1 12 25531 2 2 1 ZN ZN ZN 4.639 -6.423 -13.759 1.00 . B A . 138 ZN ZN 1 1 12 25532 3 2 1 ZN ZN ZN -8.168 -2.360 -7.965 1.00 . C A . 139 ZN ZN 1 1 12 25533 4 2 1 ZN ZN ZN -0.124 15.259 -8.406 1.00 . D A . 140 ZN ZN 1 1 12 25534 5 2 1 ZN ZN ZN 3.929 -1.114 7.681 1.00 . E A . 141 ZN ZN 1 1 12 25535 6 2 1 ZN ZN ZN 2.403 -9.580 14.725 1.00 . F A . 142 ZN ZN 1 1 12 25536 7 2 1 ZN ZN ZN -2.357 -16.968 20.867 1.00 . G A . 143 ZN ZN 1 1 13 25537 1 1 1 MET C C -39.774 -18.932 -8.775 1.00 . A A . 1 MET C 1 1 13 25538 1 1 1 MET CA C -40.704 -19.962 -9.433 1.00 . A A . 1 MET CA 1 1 13 25539 1 1 1 MET CB C -42.153 -19.863 -8.864 1.00 . A A . 1 MET CB 1 1 13 25540 1 1 1 MET CE C -43.825 -20.422 -5.042 1.00 . A A . 1 MET CE 1 1 13 25541 1 1 1 MET CG C -42.295 -20.172 -7.364 1.00 . A A . 1 MET CG 1 1 13 25542 1 1 1 MET H1 H -40.787 -22.027 -9.698 1.00 . A A . 1 MET H1 1 1 13 25543 1 1 1 MET H2 H -40.076 -21.550 -8.242 1.00 . A A . 1 MET H2 1 1 13 25544 1 1 1 MET H3 H -39.218 -21.399 -9.686 1.00 . A A . 1 MET H3 1 1 13 25545 1 1 1 MET HA H -40.734 -19.776 -10.502 1.00 . A A . 1 MET HA 1 1 13 25546 1 1 1 MET HB2 H -42.528 -18.859 -9.033 1.00 . A A . 1 MET HB2 1 1 13 25547 1 1 1 MET HB3 H -42.789 -20.555 -9.409 1.00 . A A . 1 MET HB3 1 1 13 25548 1 1 1 MET HE1 H -44.795 -20.377 -4.570 1.00 . A A . 1 MET HE1 1 1 13 25549 1 1 1 MET HE2 H -43.163 -19.712 -4.570 1.00 . A A . 1 MET HE2 1 1 13 25550 1 1 1 MET HE3 H -43.422 -21.419 -4.937 1.00 . A A . 1 MET HE3 1 1 13 25551 1 1 1 MET HG2 H -41.956 -21.185 -7.179 1.00 . A A . 1 MET HG2 1 1 13 25552 1 1 1 MET HG3 H -41.676 -19.482 -6.802 1.00 . A A . 1 MET HG3 1 1 13 25553 1 1 1 MET N N -40.161 -21.327 -9.251 1.00 . A A . 1 MET N 1 1 13 25554 1 1 1 MET O O -39.255 -19.164 -7.674 1.00 . A A . 1 MET O 1 1 13 25555 1 1 1 MET SD S -43.999 -20.020 -6.784 1.00 . A A . 1 MET SD 1 1 13 25556 1 1 2 ALA C C -38.976 -15.441 -9.831 1.00 . A A . 2 ALA C 1 1 13 25557 1 1 2 ALA CA C -38.694 -16.704 -9.004 1.00 . A A . 2 ALA CA 1 1 13 25558 1 1 2 ALA CB C -37.205 -17.096 -9.106 1.00 . A A . 2 ALA CB 1 1 13 25559 1 1 2 ALA H H -40.018 -17.694 -10.328 1.00 . A A . 2 ALA H 1 1 13 25560 1 1 2 ALA HA H -38.928 -16.501 -7.959 1.00 . A A . 2 ALA HA 1 1 13 25561 1 1 2 ALA HB1 H -36.584 -16.291 -8.730 1.00 . A A . 2 ALA HB1 1 1 13 25562 1 1 2 ALA HB2 H -36.946 -17.296 -10.138 1.00 . A A . 2 ALA HB2 1 1 13 25563 1 1 2 ALA HB3 H -37.025 -17.986 -8.517 1.00 . A A . 2 ALA HB3 1 1 13 25564 1 1 2 ALA N N -39.564 -17.802 -9.465 1.00 . A A . 2 ALA N 1 1 13 25565 1 1 2 ALA O O -39.252 -15.530 -11.035 1.00 . A A . 2 ALA O 1 1 13 25566 1 1 3 ALA C C -37.847 -12.716 -10.753 1.00 . A A . 3 ALA C 1 1 13 25567 1 1 3 ALA CA C -39.064 -12.970 -9.841 1.00 . A A . 3 ALA CA 1 1 13 25568 1 1 3 ALA CB C -39.205 -11.850 -8.796 1.00 . A A . 3 ALA CB 1 1 13 25569 1 1 3 ALA H H -38.813 -14.289 -8.202 1.00 . A A . 3 ALA H 1 1 13 25570 1 1 3 ALA HA H -39.970 -12.992 -10.441 1.00 . A A . 3 ALA HA 1 1 13 25571 1 1 3 ALA HB1 H -39.335 -10.896 -9.295 1.00 . A A . 3 ALA HB1 1 1 13 25572 1 1 3 ALA HB2 H -38.320 -11.809 -8.174 1.00 . A A . 3 ALA HB2 1 1 13 25573 1 1 3 ALA HB3 H -40.068 -12.042 -8.173 1.00 . A A . 3 ALA HB3 1 1 13 25574 1 1 3 ALA N N -38.932 -14.273 -9.173 1.00 . A A . 3 ALA N 1 1 13 25575 1 1 3 ALA O O -36.702 -12.898 -10.315 1.00 . A A . 3 ALA O 1 1 13 25576 1 1 4 THR C C -36.359 -10.677 -12.611 1.00 . A A . 4 THR C 1 1 13 25577 1 1 4 THR CA C -37.039 -12.016 -12.987 1.00 . A A . 4 THR CA 1 1 13 25578 1 1 4 THR CB C -37.593 -11.990 -14.458 1.00 . A A . 4 THR CB 1 1 13 25579 1 1 4 THR CG2 C -37.782 -13.406 -15.038 1.00 . A A . 4 THR CG2 1 1 13 25580 1 1 4 THR H H -39.035 -12.286 -12.321 1.00 . A A . 4 THR H 1 1 13 25581 1 1 4 THR HA H -36.288 -12.805 -12.929 1.00 . A A . 4 THR HA 1 1 13 25582 1 1 4 THR HB H -36.889 -11.455 -15.091 1.00 . A A . 4 THR HB 1 1 13 25583 1 1 4 THR HG1 H -39.042 -11.037 -15.405 1.00 . A A . 4 THR HG1 1 1 13 25584 1 1 4 THR HG21 H -38.149 -13.341 -16.055 1.00 . A A . 4 THR HG21 1 1 13 25585 1 1 4 THR HG22 H -38.493 -13.959 -14.435 1.00 . A A . 4 THR HG22 1 1 13 25586 1 1 4 THR HG23 H -36.836 -13.931 -15.038 1.00 . A A . 4 THR HG23 1 1 13 25587 1 1 4 THR N N -38.101 -12.342 -12.022 1.00 . A A . 4 THR N 1 1 13 25588 1 1 4 THR O O -36.739 -9.597 -13.093 1.00 . A A . 4 THR O 1 1 13 25589 1 1 4 THR OG1 O -38.849 -11.292 -14.496 1.00 . A A . 4 THR OG1 1 1 13 25590 1 1 5 ALA C C -33.439 -9.390 -12.216 1.00 . A A . 5 ALA C 1 1 13 25591 1 1 5 ALA CA C -34.582 -9.635 -11.223 1.00 . A A . 5 ALA CA 1 1 13 25592 1 1 5 ALA CB C -34.030 -9.898 -9.809 1.00 . A A . 5 ALA CB 1 1 13 25593 1 1 5 ALA H H -35.214 -11.652 -11.292 1.00 . A A . 5 ALA H 1 1 13 25594 1 1 5 ALA HA H -35.226 -8.754 -11.181 1.00 . A A . 5 ALA HA 1 1 13 25595 1 1 5 ALA HB1 H -34.851 -10.071 -9.125 1.00 . A A . 5 ALA HB1 1 1 13 25596 1 1 5 ALA HB2 H -33.458 -9.041 -9.470 1.00 . A A . 5 ALA HB2 1 1 13 25597 1 1 5 ALA HB3 H -33.390 -10.771 -9.823 1.00 . A A . 5 ALA HB3 1 1 13 25598 1 1 5 ALA N N -35.389 -10.773 -11.682 1.00 . A A . 5 ALA N 1 1 13 25599 1 1 5 ALA O O -32.712 -10.328 -12.572 1.00 . A A . 5 ALA O 1 1 13 25600 1 1 6 ARG C C -31.496 -6.525 -13.115 1.00 . A A . 6 ARG C 1 1 13 25601 1 1 6 ARG CA C -32.274 -7.739 -13.653 1.00 . A A . 6 ARG CA 1 1 13 25602 1 1 6 ARG CB C -32.887 -7.491 -15.083 1.00 . A A . 6 ARG CB 1 1 13 25603 1 1 6 ARG CD C -35.377 -6.897 -14.626 1.00 . A A . 6 ARG CD 1 1 13 25604 1 1 6 ARG CG C -34.026 -6.435 -15.198 1.00 . A A . 6 ARG CG 1 1 13 25605 1 1 6 ARG CZ C -37.628 -5.893 -14.162 1.00 . A A . 6 ARG CZ 1 1 13 25606 1 1 6 ARG H H -33.893 -7.445 -12.315 1.00 . A A . 6 ARG H 1 1 13 25607 1 1 6 ARG HA H -31.559 -8.559 -13.735 1.00 . A A . 6 ARG HA 1 1 13 25608 1 1 6 ARG HB2 H -32.086 -7.180 -15.742 1.00 . A A . 6 ARG HB2 1 1 13 25609 1 1 6 ARG HB3 H -33.271 -8.436 -15.454 1.00 . A A . 6 ARG HB3 1 1 13 25610 1 1 6 ARG HD2 H -35.720 -7.761 -15.188 1.00 . A A . 6 ARG HD2 1 1 13 25611 1 1 6 ARG HD3 H -35.240 -7.179 -13.588 1.00 . A A . 6 ARG HD3 1 1 13 25612 1 1 6 ARG HE H -36.152 -5.028 -15.202 1.00 . A A . 6 ARG HE 1 1 13 25613 1 1 6 ARG HG2 H -33.721 -5.544 -14.666 1.00 . A A . 6 ARG HG2 1 1 13 25614 1 1 6 ARG HG3 H -34.162 -6.184 -16.245 1.00 . A A . 6 ARG HG3 1 1 13 25615 1 1 6 ARG HH11 H -37.426 -7.756 -13.392 1.00 . A A . 6 ARG HH11 1 1 13 25616 1 1 6 ARG HH12 H -38.955 -6.992 -13.094 1.00 . A A . 6 ARG HH12 1 1 13 25617 1 1 6 ARG HH21 H -38.165 -4.048 -14.813 1.00 . A A . 6 ARG HH21 1 1 13 25618 1 1 6 ARG HH22 H -39.373 -4.893 -13.894 1.00 . A A . 6 ARG HH22 1 1 13 25619 1 1 6 ARG N N -33.298 -8.137 -12.670 1.00 . A A . 6 ARG N 1 1 13 25620 1 1 6 ARG NE N -36.400 -5.836 -14.704 1.00 . A A . 6 ARG NE 1 1 13 25621 1 1 6 ARG NH1 N -38.035 -6.966 -13.494 1.00 . A A . 6 ARG NH1 1 1 13 25622 1 1 6 ARG NH2 N -38.454 -4.862 -14.300 1.00 . A A . 6 ARG NH2 1 1 13 25623 1 1 6 ARG O O -31.647 -5.390 -13.580 1.00 . A A . 6 ARG O 1 1 13 25624 1 1 7 GLU C C -28.623 -5.510 -12.439 1.00 . A A . 7 GLU C 1 1 13 25625 1 1 7 GLU CA C -29.806 -5.768 -11.486 1.00 . A A . 7 GLU CA 1 1 13 25626 1 1 7 GLU CB C -29.318 -6.195 -10.072 1.00 . A A . 7 GLU CB 1 1 13 25627 1 1 7 GLU CD C -28.105 -5.495 -7.901 1.00 . A A . 7 GLU CD 1 1 13 25628 1 1 7 GLU CG C -28.459 -5.127 -9.351 1.00 . A A . 7 GLU CG 1 1 13 25629 1 1 7 GLU H H -30.691 -7.679 -11.686 1.00 . A A . 7 GLU H 1 1 13 25630 1 1 7 GLU HA H -30.377 -4.847 -11.388 1.00 . A A . 7 GLU HA 1 1 13 25631 1 1 7 GLU HB2 H -30.189 -6.404 -9.456 1.00 . A A . 7 GLU HB2 1 1 13 25632 1 1 7 GLU HB3 H -28.732 -7.105 -10.162 1.00 . A A . 7 GLU HB3 1 1 13 25633 1 1 7 GLU HG2 H -27.540 -4.985 -9.915 1.00 . A A . 7 GLU HG2 1 1 13 25634 1 1 7 GLU HG3 H -29.005 -4.186 -9.350 1.00 . A A . 7 GLU HG3 1 1 13 25635 1 1 7 GLU N N -30.689 -6.780 -12.071 1.00 . A A . 7 GLU N 1 1 13 25636 1 1 7 GLU O O -27.593 -6.200 -12.386 1.00 . A A . 7 GLU O 1 1 13 25637 1 1 7 GLU OE1 O -28.930 -5.240 -6.995 1.00 . A A . 7 GLU OE1 1 1 13 25638 1 1 7 GLU OE2 O -27.004 -6.038 -7.659 1.00 . A A . 7 GLU OE2 1 1 13 25639 1 1 8 ASP C C -26.898 -3.088 -13.546 1.00 . A A . 8 ASP C 1 1 13 25640 1 1 8 ASP CA C -27.795 -4.089 -14.292 1.00 . A A . 8 ASP CA 1 1 13 25641 1 1 8 ASP CB C -28.421 -3.449 -15.574 1.00 . A A . 8 ASP CB 1 1 13 25642 1 1 8 ASP CG C -29.373 -2.265 -15.293 1.00 . A A . 8 ASP CG 1 1 13 25643 1 1 8 ASP H H -29.745 -4.204 -13.468 1.00 . A A . 8 ASP H 1 1 13 25644 1 1 8 ASP HA H -27.191 -4.945 -14.591 1.00 . A A . 8 ASP HA 1 1 13 25645 1 1 8 ASP HB2 H -27.621 -3.104 -16.223 1.00 . A A . 8 ASP HB2 1 1 13 25646 1 1 8 ASP HB3 H -28.973 -4.215 -16.108 1.00 . A A . 8 ASP HB3 1 1 13 25647 1 1 8 ASP N N -28.840 -4.577 -13.381 1.00 . A A . 8 ASP N 1 1 13 25648 1 1 8 ASP O O -25.671 -3.153 -13.651 1.00 . A A . 8 ASP O 1 1 13 25649 1 1 8 ASP OD1 O -30.566 -2.502 -14.996 1.00 . A A . 8 ASP OD1 1 1 13 25650 1 1 8 ASP OD2 O -28.934 -1.096 -15.369 1.00 . A A . 8 ASP OD2 1 1 13 25651 1 1 9 GLY C C -26.044 -0.234 -12.918 1.00 . A A . 9 GLY C 1 1 13 25652 1 1 9 GLY CA C -26.853 -1.152 -12.006 1.00 . A A . 9 GLY CA 1 1 13 25653 1 1 9 GLY H H -28.514 -2.251 -12.693 1.00 . A A . 9 GLY H 1 1 13 25654 1 1 9 GLY HA2 H -27.595 -0.563 -11.481 1.00 . A A . 9 GLY HA2 1 1 13 25655 1 1 9 GLY HA3 H -26.195 -1.607 -11.271 1.00 . A A . 9 GLY HA3 1 1 13 25656 1 1 9 GLY N N -27.541 -2.198 -12.754 1.00 . A A . 9 GLY N 1 1 13 25657 1 1 9 GLY O O -26.616 0.644 -13.581 1.00 . A A . 9 GLY O 1 1 13 25658 1 1 10 ALA C C -23.765 1.744 -13.638 1.00 . A A . 10 ALA C 1 1 13 25659 1 1 10 ALA CA C -23.749 0.211 -13.842 1.00 . A A . 10 ALA CA 1 1 13 25660 1 1 10 ALA CB C -23.995 -0.188 -15.316 1.00 . A A . 10 ALA CB 1 1 13 25661 1 1 10 ALA H H -24.361 -1.177 -12.361 1.00 . A A . 10 ALA H 1 1 13 25662 1 1 10 ALA HA H -22.763 -0.150 -13.566 1.00 . A A . 10 ALA HA 1 1 13 25663 1 1 10 ALA HB1 H -23.951 -1.265 -15.413 1.00 . A A . 10 ALA HB1 1 1 13 25664 1 1 10 ALA HB2 H -23.236 0.257 -15.952 1.00 . A A . 10 ALA HB2 1 1 13 25665 1 1 10 ALA HB3 H -24.969 0.157 -15.627 1.00 . A A . 10 ALA HB3 1 1 13 25666 1 1 10 ALA N N -24.713 -0.480 -12.956 1.00 . A A . 10 ALA N 1 1 13 25667 1 1 10 ALA O O -23.568 2.517 -14.590 1.00 . A A . 10 ALA O 1 1 13 25668 1 1 11 THR C C -22.514 4.135 -12.124 1.00 . A A . 11 THR C 1 1 13 25669 1 1 11 THR CA C -23.949 3.583 -11.983 1.00 . A A . 11 THR CA 1 1 13 25670 1 1 11 THR CB C -24.481 3.793 -10.519 1.00 . A A . 11 THR CB 1 1 13 25671 1 1 11 THR CG2 C -23.607 3.098 -9.453 1.00 . A A . 11 THR CG2 1 1 13 25672 1 1 11 THR H H -24.167 1.498 -11.687 1.00 . A A . 11 THR H 1 1 13 25673 1 1 11 THR HA H -24.607 4.125 -12.660 1.00 . A A . 11 THR HA 1 1 13 25674 1 1 11 THR HB H -25.481 3.377 -10.462 1.00 . A A . 11 THR HB 1 1 13 25675 1 1 11 THR HG1 H -25.268 5.590 -10.746 1.00 . A A . 11 THR HG1 1 1 13 25676 1 1 11 THR HG21 H -24.020 3.276 -8.466 1.00 . A A . 11 THR HG21 1 1 13 25677 1 1 11 THR HG22 H -22.598 3.490 -9.493 1.00 . A A . 11 THR HG22 1 1 13 25678 1 1 11 THR HG23 H -23.582 2.032 -9.638 1.00 . A A . 11 THR HG23 1 1 13 25679 1 1 11 THR N N -23.981 2.167 -12.375 1.00 . A A . 11 THR N 1 1 13 25680 1 1 11 THR O O -21.544 3.432 -11.831 1.00 . A A . 11 THR O 1 1 13 25681 1 1 11 THR OG1 O -24.564 5.192 -10.218 1.00 . A A . 11 THR OG1 1 1 13 25682 1 1 12 GLY C C -21.131 7.485 -12.520 1.00 . A A . 12 GLY C 1 1 13 25683 1 1 12 GLY CA C -21.085 6.004 -12.817 1.00 . A A . 12 GLY CA 1 1 13 25684 1 1 12 GLY H H -23.202 5.891 -12.790 1.00 . A A . 12 GLY H 1 1 13 25685 1 1 12 GLY HA2 H -20.332 5.536 -12.187 1.00 . A A . 12 GLY HA2 1 1 13 25686 1 1 12 GLY HA3 H -20.807 5.867 -13.853 1.00 . A A . 12 GLY HA3 1 1 13 25687 1 1 12 GLY N N -22.390 5.377 -12.592 1.00 . A A . 12 GLY N 1 1 13 25688 1 1 12 GLY O O -22.191 8.114 -12.627 1.00 . A A . 12 GLY O 1 1 13 25689 1 1 13 GLU C C -18.760 10.108 -12.616 1.00 . A A . 13 GLU C 1 1 13 25690 1 1 13 GLU CA C -19.837 9.444 -11.748 1.00 . A A . 13 GLU CA 1 1 13 25691 1 1 13 GLU CB C -19.493 9.521 -10.231 1.00 . A A . 13 GLU CB 1 1 13 25692 1 1 13 GLU CD C -20.189 8.802 -7.849 1.00 . A A . 13 GLU CD 1 1 13 25693 1 1 13 GLU CG C -20.597 8.923 -9.325 1.00 . A A . 13 GLU CG 1 1 13 25694 1 1 13 GLU H H -19.170 7.479 -12.156 1.00 . A A . 13 GLU H 1 1 13 25695 1 1 13 GLU HA H -20.783 9.951 -11.920 1.00 . A A . 13 GLU HA 1 1 13 25696 1 1 13 GLU HB2 H -18.564 8.984 -10.053 1.00 . A A . 13 GLU HB2 1 1 13 25697 1 1 13 GLU HB3 H -19.348 10.561 -9.951 1.00 . A A . 13 GLU HB3 1 1 13 25698 1 1 13 GLU HG2 H -21.480 9.550 -9.397 1.00 . A A . 13 GLU HG2 1 1 13 25699 1 1 13 GLU HG3 H -20.853 7.932 -9.697 1.00 . A A . 13 GLU HG3 1 1 13 25700 1 1 13 GLU N N -19.976 8.040 -12.148 1.00 . A A . 13 GLU N 1 1 13 25701 1 1 13 GLU O O -17.669 9.555 -12.800 1.00 . A A . 13 GLU O 1 1 13 25702 1 1 13 GLU OE1 O -19.564 7.783 -7.478 1.00 . A A . 13 GLU OE1 1 1 13 25703 1 1 13 GLU OE2 O -20.490 9.716 -7.052 1.00 . A A . 13 GLU OE2 1 1 13 25704 1 1 14 GLU C C -17.359 13.082 -13.159 1.00 . A A . 14 GLU C 1 1 13 25705 1 1 14 GLU CA C -18.183 12.092 -14.010 1.00 . A A . 14 GLU CA 1 1 13 25706 1 1 14 GLU CB C -19.032 12.822 -15.093 1.00 . A A . 14 GLU CB 1 1 13 25707 1 1 14 GLU CD C -18.780 11.011 -16.902 1.00 . A A . 14 GLU CD 1 1 13 25708 1 1 14 GLU CG C -19.753 11.879 -16.081 1.00 . A A . 14 GLU CG 1 1 13 25709 1 1 14 GLU H H -19.976 11.654 -12.966 1.00 . A A . 14 GLU H 1 1 13 25710 1 1 14 GLU HA H -17.493 11.414 -14.504 1.00 . A A . 14 GLU HA 1 1 13 25711 1 1 14 GLU HB2 H -19.780 13.431 -14.596 1.00 . A A . 14 GLU HB2 1 1 13 25712 1 1 14 GLU HB3 H -18.383 13.478 -15.667 1.00 . A A . 14 GLU HB3 1 1 13 25713 1 1 14 GLU HG2 H -20.424 11.230 -15.524 1.00 . A A . 14 GLU HG2 1 1 13 25714 1 1 14 GLU HG3 H -20.347 12.479 -16.764 1.00 . A A . 14 GLU HG3 1 1 13 25715 1 1 14 GLU N N -19.085 11.294 -13.153 1.00 . A A . 14 GLU N 1 1 13 25716 1 1 14 GLU O O -17.068 14.207 -13.585 1.00 . A A . 14 GLU O 1 1 13 25717 1 1 14 GLU OE1 O -18.268 11.489 -17.940 1.00 . A A . 14 GLU OE1 1 1 13 25718 1 1 14 GLU OE2 O -18.507 9.853 -16.508 1.00 . A A . 14 GLU OE2 1 1 13 25719 1 1 15 ARG C C -14.754 12.907 -10.890 1.00 . A A . 15 ARG C 1 1 13 25720 1 1 15 ARG CA C -16.211 13.409 -10.974 1.00 . A A . 15 ARG CA 1 1 13 25721 1 1 15 ARG CB C -16.916 13.288 -9.593 1.00 . A A . 15 ARG CB 1 1 13 25722 1 1 15 ARG CD C -16.623 15.687 -8.605 1.00 . A A . 15 ARG CD 1 1 13 25723 1 1 15 ARG CG C -16.339 14.169 -8.448 1.00 . A A . 15 ARG CG 1 1 13 25724 1 1 15 ARG CZ C -14.948 17.322 -9.529 1.00 . A A . 15 ARG CZ 1 1 13 25725 1 1 15 ARG H H -17.156 11.688 -11.748 1.00 . A A . 15 ARG H 1 1 13 25726 1 1 15 ARG HA H -16.211 14.452 -11.282 1.00 . A A . 15 ARG HA 1 1 13 25727 1 1 15 ARG HB2 H -17.963 13.548 -9.719 1.00 . A A . 15 ARG HB2 1 1 13 25728 1 1 15 ARG HB3 H -16.868 12.248 -9.274 1.00 . A A . 15 ARG HB3 1 1 13 25729 1 1 15 ARG HD2 H -17.677 15.823 -8.810 1.00 . A A . 15 ARG HD2 1 1 13 25730 1 1 15 ARG HD3 H -16.389 16.178 -7.664 1.00 . A A . 15 ARG HD3 1 1 13 25731 1 1 15 ARG HE H -16.060 16.057 -10.614 1.00 . A A . 15 ARG HE 1 1 13 25732 1 1 15 ARG HG2 H -16.766 13.837 -7.507 1.00 . A A . 15 ARG HG2 1 1 13 25733 1 1 15 ARG HG3 H -15.267 14.019 -8.412 1.00 . A A . 15 ARG HG3 1 1 13 25734 1 1 15 ARG HH11 H -14.996 17.292 -7.507 1.00 . A A . 15 ARG HH11 1 1 13 25735 1 1 15 ARG HH12 H -13.930 18.467 -8.205 1.00 . A A . 15 ARG HH12 1 1 13 25736 1 1 15 ARG HH21 H -14.642 17.597 -11.512 1.00 . A A . 15 ARG HH21 1 1 13 25737 1 1 15 ARG HH22 H -13.719 18.630 -10.467 1.00 . A A . 15 ARG HH22 1 1 13 25738 1 1 15 ARG N N -16.958 12.619 -11.967 1.00 . A A . 15 ARG N 1 1 13 25739 1 1 15 ARG NE N -15.852 16.338 -9.697 1.00 . A A . 15 ARG NE 1 1 13 25740 1 1 15 ARG NH1 N -14.592 17.722 -8.318 1.00 . A A . 15 ARG NH1 1 1 13 25741 1 1 15 ARG NH2 N -14.391 17.892 -10.586 1.00 . A A . 15 ARG NH2 1 1 13 25742 1 1 15 ARG O O -14.476 11.742 -11.208 1.00 . A A . 15 ARG O 1 1 13 25743 1 1 16 GLY C C -12.295 12.607 -8.949 1.00 . A A . 16 GLY C 1 1 13 25744 1 1 16 GLY CA C -12.444 13.430 -10.228 1.00 . A A . 16 GLY CA 1 1 13 25745 1 1 16 GLY H H -14.112 14.726 -10.334 1.00 . A A . 16 GLY H 1 1 13 25746 1 1 16 GLY HA2 H -12.061 12.865 -11.073 1.00 . A A . 16 GLY HA2 1 1 13 25747 1 1 16 GLY HA3 H -11.861 14.337 -10.132 1.00 . A A . 16 GLY HA3 1 1 13 25748 1 1 16 GLY N N -13.837 13.798 -10.474 1.00 . A A . 16 GLY N 1 1 13 25749 1 1 16 GLY O O -12.142 13.167 -7.860 1.00 . A A . 16 GLY O 1 1 13 25750 1 1 17 GLN C C -11.037 9.379 -8.236 1.00 . A A . 17 GLN C 1 1 13 25751 1 1 17 GLN CA C -12.229 10.316 -7.963 1.00 . A A . 17 GLN CA 1 1 13 25752 1 1 17 GLN CB C -13.527 9.487 -7.732 1.00 . A A . 17 GLN CB 1 1 13 25753 1 1 17 GLN CD C -15.959 9.486 -6.898 1.00 . A A . 17 GLN CD 1 1 13 25754 1 1 17 GLN CG C -14.769 10.333 -7.375 1.00 . A A . 17 GLN CG 1 1 13 25755 1 1 17 GLN H H -12.596 10.907 -9.976 1.00 . A A . 17 GLN H 1 1 13 25756 1 1 17 GLN HA H -12.014 10.886 -7.062 1.00 . A A . 17 GLN HA 1 1 13 25757 1 1 17 GLN HB2 H -13.748 8.920 -8.631 1.00 . A A . 17 GLN HB2 1 1 13 25758 1 1 17 GLN HB3 H -13.352 8.789 -6.922 1.00 . A A . 17 GLN HB3 1 1 13 25759 1 1 17 GLN HE21 H -16.616 9.254 -8.755 1.00 . A A . 17 GLN HE21 1 1 13 25760 1 1 17 GLN HE22 H -17.552 8.491 -7.522 1.00 . A A . 17 GLN HE22 1 1 13 25761 1 1 17 GLN HG2 H -14.504 11.026 -6.585 1.00 . A A . 17 GLN HG2 1 1 13 25762 1 1 17 GLN HG3 H -15.069 10.901 -8.249 1.00 . A A . 17 GLN HG3 1 1 13 25763 1 1 17 GLN N N -12.400 11.269 -9.085 1.00 . A A . 17 GLN N 1 1 13 25764 1 1 17 GLN NE2 N -16.791 9.032 -7.818 1.00 . A A . 17 GLN NE2 1 1 13 25765 1 1 17 GLN O O -10.642 9.189 -9.393 1.00 . A A . 17 GLN O 1 1 13 25766 1 1 17 GLN OE1 O -16.117 9.230 -5.703 1.00 . A A . 17 GLN OE1 1 1 13 25767 1 1 18 ARG C C -9.271 6.851 -6.134 1.00 . A A . 18 ARG C 1 1 13 25768 1 1 18 ARG CA C -9.273 7.928 -7.230 1.00 . A A . 18 ARG CA 1 1 13 25769 1 1 18 ARG CB C -7.958 8.760 -7.151 1.00 . A A . 18 ARG CB 1 1 13 25770 1 1 18 ARG CD C -8.551 11.017 -6.044 1.00 . A A . 18 ARG CD 1 1 13 25771 1 1 18 ARG CG C -7.778 9.689 -5.921 1.00 . A A . 18 ARG CG 1 1 13 25772 1 1 18 ARG CZ C -8.776 12.856 -7.728 1.00 . A A . 18 ARG CZ 1 1 13 25773 1 1 18 ARG H H -10.887 8.942 -6.279 1.00 . A A . 18 ARG H 1 1 13 25774 1 1 18 ARG HA H -9.297 7.417 -8.190 1.00 . A A . 18 ARG HA 1 1 13 25775 1 1 18 ARG HB2 H -7.120 8.072 -7.167 1.00 . A A . 18 ARG HB2 1 1 13 25776 1 1 18 ARG HB3 H -7.893 9.373 -8.046 1.00 . A A . 18 ARG HB3 1 1 13 25777 1 1 18 ARG HD2 H -9.611 10.821 -5.937 1.00 . A A . 18 ARG HD2 1 1 13 25778 1 1 18 ARG HD3 H -8.231 11.689 -5.255 1.00 . A A . 18 ARG HD3 1 1 13 25779 1 1 18 ARG HE H -7.790 11.147 -8.004 1.00 . A A . 18 ARG HE 1 1 13 25780 1 1 18 ARG HG2 H -8.121 9.168 -5.036 1.00 . A A . 18 ARG HG2 1 1 13 25781 1 1 18 ARG HG3 H -6.723 9.914 -5.806 1.00 . A A . 18 ARG HG3 1 1 13 25782 1 1 18 ARG HH11 H -9.529 13.365 -5.917 1.00 . A A . 18 ARG HH11 1 1 13 25783 1 1 18 ARG HH12 H -9.757 14.541 -7.170 1.00 . A A . 18 ARG HH12 1 1 13 25784 1 1 18 ARG HH21 H -8.091 12.683 -9.628 1.00 . A A . 18 ARG HH21 1 1 13 25785 1 1 18 ARG HH22 H -8.929 14.161 -9.269 1.00 . A A . 18 ARG HH22 1 1 13 25786 1 1 18 ARG N N -10.475 8.794 -7.155 1.00 . A A . 18 ARG N 1 1 13 25787 1 1 18 ARG NE N -8.310 11.662 -7.351 1.00 . A A . 18 ARG NE 1 1 13 25788 1 1 18 ARG NH1 N -9.405 13.650 -6.868 1.00 . A A . 18 ARG NH1 1 1 13 25789 1 1 18 ARG NH2 N -8.584 13.263 -8.976 1.00 . A A . 18 ARG NH2 1 1 13 25790 1 1 18 ARG O O -10.090 6.881 -5.208 1.00 . A A . 18 ARG O 1 1 13 25791 1 1 19 GLY C C -8.751 3.505 -5.855 1.00 . A A . 19 GLY C 1 1 13 25792 1 1 19 GLY CA C -8.164 4.801 -5.314 1.00 . A A . 19 GLY CA 1 1 13 25793 1 1 19 GLY H H -7.694 5.973 -7.006 1.00 . A A . 19 GLY H 1 1 13 25794 1 1 19 GLY HA2 H -7.109 4.650 -5.126 1.00 . A A . 19 GLY HA2 1 1 13 25795 1 1 19 GLY HA3 H -8.648 5.044 -4.370 1.00 . A A . 19 GLY HA3 1 1 13 25796 1 1 19 GLY N N -8.313 5.914 -6.250 1.00 . A A . 19 GLY N 1 1 13 25797 1 1 19 GLY O O -8.855 3.325 -7.072 1.00 . A A . 19 GLY O 1 1 13 25798 1 1 20 CYS C C -10.382 0.755 -3.985 1.00 . A A . 20 CYS C 1 1 13 25799 1 1 20 CYS CA C -9.674 1.277 -5.247 1.00 . A A . 20 CYS CA 1 1 13 25800 1 1 20 CYS CB C -8.540 0.324 -5.704 1.00 . A A . 20 CYS CB 1 1 13 25801 1 1 20 CYS H H -8.971 2.823 -3.990 1.00 . A A . 20 CYS H 1 1 13 25802 1 1 20 CYS HA H -10.405 1.390 -6.039 1.00 . A A . 20 CYS HA 1 1 13 25803 1 1 20 CYS HB2 H -8.004 0.789 -6.520 1.00 . A A . 20 CYS HB2 1 1 13 25804 1 1 20 CYS HB3 H -7.847 0.175 -4.882 1.00 . A A . 20 CYS HB3 1 1 13 25805 1 1 20 CYS N N -9.102 2.598 -4.936 1.00 . A A . 20 CYS N 1 1 13 25806 1 1 20 CYS O O -10.014 1.159 -2.875 1.00 . A A . 20 CYS O 1 1 13 25807 1 1 20 CYS SG S -9.055 -1.320 -6.295 1.00 . A A . 20 CYS SG 1 1 13 25808 1 1 21 GLU C C -11.314 -1.491 -1.993 1.00 . A A . 21 GLU C 1 1 13 25809 1 1 21 GLU CA C -12.181 -0.666 -2.975 1.00 . A A . 21 GLU CA 1 1 13 25810 1 1 21 GLU CB C -13.429 -1.493 -3.431 1.00 . A A . 21 GLU CB 1 1 13 25811 1 1 21 GLU CD C -12.374 -2.896 -5.323 1.00 . A A . 21 GLU CD 1 1 13 25812 1 1 21 GLU CG C -13.151 -2.907 -4.000 1.00 . A A . 21 GLU CG 1 1 13 25813 1 1 21 GLU H H -11.604 -0.462 -5.040 1.00 . A A . 21 GLU H 1 1 13 25814 1 1 21 GLU HA H -12.540 0.206 -2.431 1.00 . A A . 21 GLU HA 1 1 13 25815 1 1 21 GLU HB2 H -14.088 -1.605 -2.577 1.00 . A A . 21 GLU HB2 1 1 13 25816 1 1 21 GLU HB3 H -13.964 -0.923 -4.187 1.00 . A A . 21 GLU HB3 1 1 13 25817 1 1 21 GLU HG2 H -12.590 -3.471 -3.263 1.00 . A A . 21 GLU HG2 1 1 13 25818 1 1 21 GLU HG3 H -14.101 -3.407 -4.159 1.00 . A A . 21 GLU HG3 1 1 13 25819 1 1 21 GLU N N -11.386 -0.146 -4.135 1.00 . A A . 21 GLU N 1 1 13 25820 1 1 21 GLU O O -11.740 -1.772 -0.866 1.00 . A A . 21 GLU O 1 1 13 25821 1 1 21 GLU OE1 O -13.004 -2.790 -6.394 1.00 . A A . 21 GLU OE1 1 1 13 25822 1 1 21 GLU OE2 O -11.131 -2.967 -5.293 1.00 . A A . 21 GLU OE2 1 1 13 25823 1 1 22 HIS C C -8.357 -1.438 -0.761 1.00 . A A . 22 HIS C 1 1 13 25824 1 1 22 HIS CA C -9.101 -2.514 -1.579 1.00 . A A . 22 HIS CA 1 1 13 25825 1 1 22 HIS CB C -8.108 -3.328 -2.450 1.00 . A A . 22 HIS CB 1 1 13 25826 1 1 22 HIS CD2 C -9.659 -5.341 -2.970 1.00 . A A . 22 HIS CD2 1 1 13 25827 1 1 22 HIS CE1 C -9.229 -5.491 -5.098 1.00 . A A . 22 HIS CE1 1 1 13 25828 1 1 22 HIS CG C -8.763 -4.377 -3.313 1.00 . A A . 22 HIS CG 1 1 13 25829 1 1 22 HIS H H -9.900 -1.768 -3.386 1.00 . A A . 22 HIS H 1 1 13 25830 1 1 22 HIS HA H -9.609 -3.192 -0.896 1.00 . A A . 22 HIS HA 1 1 13 25831 1 1 22 HIS HB2 H -7.572 -2.651 -3.105 1.00 . A A . 22 HIS HB2 1 1 13 25832 1 1 22 HIS HB3 H -7.394 -3.828 -1.805 1.00 . A A . 22 HIS HB3 1 1 13 25833 1 1 22 HIS HD2 H -10.069 -5.529 -1.987 1.00 . A A . 22 HIS HD2 1 1 13 25834 1 1 22 HIS HE1 H -9.247 -5.834 -6.122 1.00 . A A . 22 HIS HE1 1 1 13 25835 1 1 22 HIS HE2 H -10.633 -6.727 -4.209 1.00 . A A . 22 HIS HE2 1 1 13 25836 1 1 22 HIS N N -10.108 -1.885 -2.439 1.00 . A A . 22 HIS N 1 1 13 25837 1 1 22 HIS ND1 N -8.496 -4.479 -4.665 1.00 . A A . 22 HIS ND1 1 1 13 25838 1 1 22 HIS NE2 N -9.943 -6.038 -4.109 1.00 . A A . 22 HIS NE2 1 1 13 25839 1 1 22 HIS O O -8.285 -1.520 0.470 1.00 . A A . 22 HIS O 1 1 13 25840 1 1 23 TYR C C -7.343 2.024 -1.438 1.00 . A A . 23 TYR C 1 1 13 25841 1 1 23 TYR CA C -6.988 0.656 -0.839 1.00 . A A . 23 TYR CA 1 1 13 25842 1 1 23 TYR CB C -5.463 0.397 -1.003 1.00 . A A . 23 TYR CB 1 1 13 25843 1 1 23 TYR CD1 C -4.783 -1.034 1.003 1.00 . A A . 23 TYR CD1 1 1 13 25844 1 1 23 TYR CD2 C -4.863 -2.074 -1.151 1.00 . A A . 23 TYR CD2 1 1 13 25845 1 1 23 TYR CE1 C -4.427 -2.241 1.569 1.00 . A A . 23 TYR CE1 1 1 13 25846 1 1 23 TYR CE2 C -4.505 -3.274 -0.590 1.00 . A A . 23 TYR CE2 1 1 13 25847 1 1 23 TYR CG C -5.009 -0.925 -0.374 1.00 . A A . 23 TYR CG 1 1 13 25848 1 1 23 TYR CZ C -4.291 -3.358 0.771 1.00 . A A . 23 TYR CZ 1 1 13 25849 1 1 23 TYR H H -7.943 -0.390 -2.429 1.00 . A A . 23 TYR H 1 1 13 25850 1 1 23 TYR HA H -7.223 0.676 0.226 1.00 . A A . 23 TYR HA 1 1 13 25851 1 1 23 TYR HB2 H -5.214 0.379 -2.062 1.00 . A A . 23 TYR HB2 1 1 13 25852 1 1 23 TYR HB3 H -4.908 1.202 -0.531 1.00 . A A . 23 TYR HB3 1 1 13 25853 1 1 23 TYR HD1 H -4.890 -0.156 1.629 1.00 . A A . 23 TYR HD1 1 1 13 25854 1 1 23 TYR HD2 H -5.031 -2.013 -2.220 1.00 . A A . 23 TYR HD2 1 1 13 25855 1 1 23 TYR HE1 H -4.257 -2.308 2.635 1.00 . A A . 23 TYR HE1 1 1 13 25856 1 1 23 TYR HE2 H -4.409 -4.147 -1.220 1.00 . A A . 23 TYR HE2 1 1 13 25857 1 1 23 TYR HH H -4.551 -4.770 2.051 1.00 . A A . 23 TYR HH 1 1 13 25858 1 1 23 TYR N N -7.797 -0.424 -1.464 1.00 . A A . 23 TYR N 1 1 13 25859 1 1 23 TYR O O -7.262 2.219 -2.660 1.00 . A A . 23 TYR O 1 1 13 25860 1 1 23 TYR OH O -3.938 -4.561 1.336 1.00 . A A . 23 TYR OH 1 1 13 25861 1 1 24 ASP C C -6.722 5.168 -0.876 1.00 . A A . 24 ASP C 1 1 13 25862 1 1 24 ASP CA C -8.019 4.354 -0.905 1.00 . A A . 24 ASP CA 1 1 13 25863 1 1 24 ASP CB C -9.042 4.953 0.088 1.00 . A A . 24 ASP CB 1 1 13 25864 1 1 24 ASP CG C -10.457 4.382 -0.050 1.00 . A A . 24 ASP CG 1 1 13 25865 1 1 24 ASP H H -7.742 2.713 0.386 1.00 . A A . 24 ASP H 1 1 13 25866 1 1 24 ASP HA H -8.441 4.377 -1.912 1.00 . A A . 24 ASP HA 1 1 13 25867 1 1 24 ASP HB2 H -8.701 4.764 1.104 1.00 . A A . 24 ASP HB2 1 1 13 25868 1 1 24 ASP HB3 H -9.086 6.031 -0.056 1.00 . A A . 24 ASP HB3 1 1 13 25869 1 1 24 ASP N N -7.712 2.962 -0.556 1.00 . A A . 24 ASP N 1 1 13 25870 1 1 24 ASP O O -6.267 5.602 0.190 1.00 . A A . 24 ASP O 1 1 13 25871 1 1 24 ASP OD1 O -10.665 3.194 0.268 1.00 . A A . 24 ASP OD1 1 1 13 25872 1 1 24 ASP OD2 O -11.374 5.127 -0.465 1.00 . A A . 24 ASP OD2 1 1 13 25873 1 1 25 ARG C C -4.861 6.838 -3.549 1.00 . A A . 25 ARG C 1 1 13 25874 1 1 25 ARG CA C -4.847 6.048 -2.232 1.00 . A A . 25 ARG CA 1 1 13 25875 1 1 25 ARG CB C -3.649 5.047 -2.177 1.00 . A A . 25 ARG CB 1 1 13 25876 1 1 25 ARG CD C -2.676 2.757 -2.830 1.00 . A A . 25 ARG CD 1 1 13 25877 1 1 25 ARG CG C -3.908 3.678 -2.831 1.00 . A A . 25 ARG CG 1 1 13 25878 1 1 25 ARG CZ C -0.379 3.601 -3.385 1.00 . A A . 25 ARG CZ 1 1 13 25879 1 1 25 ARG H H -6.546 4.955 -2.851 1.00 . A A . 25 ARG H 1 1 13 25880 1 1 25 ARG HA H -4.746 6.759 -1.411 1.00 . A A . 25 ARG HA 1 1 13 25881 1 1 25 ARG HB2 H -2.786 5.498 -2.660 1.00 . A A . 25 ARG HB2 1 1 13 25882 1 1 25 ARG HB3 H -3.396 4.875 -1.135 1.00 . A A . 25 ARG HB3 1 1 13 25883 1 1 25 ARG HD2 H -2.287 2.679 -1.819 1.00 . A A . 25 ARG HD2 1 1 13 25884 1 1 25 ARG HD3 H -2.976 1.772 -3.166 1.00 . A A . 25 ARG HD3 1 1 13 25885 1 1 25 ARG HE H -1.873 3.342 -4.675 1.00 . A A . 25 ARG HE 1 1 13 25886 1 1 25 ARG HG2 H -4.710 3.184 -2.294 1.00 . A A . 25 ARG HG2 1 1 13 25887 1 1 25 ARG HG3 H -4.221 3.839 -3.856 1.00 . A A . 25 ARG HG3 1 1 13 25888 1 1 25 ARG HH11 H -0.617 3.184 -1.423 1.00 . A A . 25 ARG HH11 1 1 13 25889 1 1 25 ARG HH12 H 0.955 3.758 -1.874 1.00 . A A . 25 ARG HH12 1 1 13 25890 1 1 25 ARG HH21 H 0.160 4.130 -5.265 1.00 . A A . 25 ARG HH21 1 1 13 25891 1 1 25 ARG HH22 H 1.396 4.309 -4.063 1.00 . A A . 25 ARG HH22 1 1 13 25892 1 1 25 ARG N N -6.119 5.333 -2.056 1.00 . A A . 25 ARG N 1 1 13 25893 1 1 25 ARG NE N -1.623 3.258 -3.735 1.00 . A A . 25 ARG NE 1 1 13 25894 1 1 25 ARG NH1 N 0.020 3.506 -2.127 1.00 . A A . 25 ARG NH1 1 1 13 25895 1 1 25 ARG NH2 N 0.460 4.049 -4.313 1.00 . A A . 25 ARG NH2 1 1 13 25896 1 1 25 ARG O O -5.370 6.353 -4.568 1.00 . A A . 25 ARG O 1 1 13 25897 1 1 26 GLY C C -3.043 8.685 -5.591 1.00 . A A . 26 GLY C 1 1 13 25898 1 1 26 GLY CA C -4.219 8.952 -4.662 1.00 . A A . 26 GLY CA 1 1 13 25899 1 1 26 GLY H H -3.868 8.341 -2.662 1.00 . A A . 26 GLY H 1 1 13 25900 1 1 26 GLY HA2 H -5.134 8.865 -5.236 1.00 . A A . 26 GLY HA2 1 1 13 25901 1 1 26 GLY HA3 H -4.144 9.968 -4.292 1.00 . A A . 26 GLY HA3 1 1 13 25902 1 1 26 GLY N N -4.272 8.049 -3.508 1.00 . A A . 26 GLY N 1 1 13 25903 1 1 26 GLY O O -2.615 9.587 -6.325 1.00 . A A . 26 GLY O 1 1 13 25904 1 1 27 CYS C C -1.557 5.502 -6.812 1.00 . A A . 27 CYS C 1 1 13 25905 1 1 27 CYS CA C -1.439 6.993 -6.451 1.00 . A A . 27 CYS CA 1 1 13 25906 1 1 27 CYS CB C -0.069 7.311 -5.808 1.00 . A A . 27 CYS CB 1 1 13 25907 1 1 27 CYS H H -2.926 6.777 -4.974 1.00 . A A . 27 CYS H 1 1 13 25908 1 1 27 CYS HA H -1.516 7.560 -7.377 1.00 . A A . 27 CYS HA 1 1 13 25909 1 1 27 CYS HB2 H -0.117 7.137 -4.742 1.00 . A A . 27 CYS HB2 1 1 13 25910 1 1 27 CYS HB3 H 0.702 6.678 -6.234 1.00 . A A . 27 CYS HB3 1 1 13 25911 1 1 27 CYS HG H 1.759 9.029 -6.235 1.00 . A A . 27 CYS HG 1 1 13 25912 1 1 27 CYS N N -2.538 7.434 -5.585 1.00 . A A . 27 CYS N 1 1 13 25913 1 1 27 CYS O O -2.144 4.714 -6.069 1.00 . A A . 27 CYS O 1 1 13 25914 1 1 27 CYS SG S 0.450 9.021 -6.059 1.00 . A A . 27 CYS SG 1 1 13 25915 1 1 28 LEU C C 0.583 3.345 -8.302 1.00 . A A . 28 LEU C 1 1 13 25916 1 1 28 LEU CA C -0.888 3.766 -8.467 1.00 . A A . 28 LEU CA 1 1 13 25917 1 1 28 LEU CB C -1.267 3.649 -9.965 1.00 . A A . 28 LEU CB 1 1 13 25918 1 1 28 LEU CD1 C -2.837 4.127 -11.936 1.00 . A A . 28 LEU CD1 1 1 13 25919 1 1 28 LEU CD2 C -3.812 3.453 -9.713 1.00 . A A . 28 LEU CD2 1 1 13 25920 1 1 28 LEU CG C -2.665 4.190 -10.405 1.00 . A A . 28 LEU CG 1 1 13 25921 1 1 28 LEU H H -0.735 5.870 -8.600 1.00 . A A . 28 LEU H 1 1 13 25922 1 1 28 LEU HA H -1.529 3.117 -7.878 1.00 . A A . 28 LEU HA 1 1 13 25923 1 1 28 LEU HB2 H -0.516 4.182 -10.540 1.00 . A A . 28 LEU HB2 1 1 13 25924 1 1 28 LEU HB3 H -1.206 2.598 -10.239 1.00 . A A . 28 LEU HB3 1 1 13 25925 1 1 28 LEU HD11 H -3.791 4.555 -12.216 1.00 . A A . 28 LEU HD11 1 1 13 25926 1 1 28 LEU HD12 H -2.788 3.099 -12.268 1.00 . A A . 28 LEU HD12 1 1 13 25927 1 1 28 LEU HD13 H -2.037 4.697 -12.409 1.00 . A A . 28 LEU HD13 1 1 13 25928 1 1 28 LEU HD21 H -3.809 2.408 -9.998 1.00 . A A . 28 LEU HD21 1 1 13 25929 1 1 28 LEU HD22 H -4.753 3.904 -10.006 1.00 . A A . 28 LEU HD22 1 1 13 25930 1 1 28 LEU HD23 H -3.702 3.534 -8.641 1.00 . A A . 28 LEU HD23 1 1 13 25931 1 1 28 LEU HG H -2.737 5.234 -10.122 1.00 . A A . 28 LEU HG 1 1 13 25932 1 1 28 LEU N N -1.035 5.154 -8.001 1.00 . A A . 28 LEU N 1 1 13 25933 1 1 28 LEU O O 1.469 4.088 -8.713 1.00 . A A . 28 LEU O 1 1 13 25934 1 1 29 LEU C C 2.835 1.302 -8.921 1.00 . A A . 29 LEU C 1 1 13 25935 1 1 29 LEU CA C 2.180 1.592 -7.551 1.00 . A A . 29 LEU CA 1 1 13 25936 1 1 29 LEU CB C 2.098 0.278 -6.717 1.00 . A A . 29 LEU CB 1 1 13 25937 1 1 29 LEU CD1 C 1.355 -0.978 -4.600 1.00 . A A . 29 LEU CD1 1 1 13 25938 1 1 29 LEU CD2 C 2.377 1.354 -4.394 1.00 . A A . 29 LEU CD2 1 1 13 25939 1 1 29 LEU CG C 1.516 0.409 -5.272 1.00 . A A . 29 LEU CG 1 1 13 25940 1 1 29 LEU H H 0.057 1.643 -7.425 1.00 . A A . 29 LEU H 1 1 13 25941 1 1 29 LEU HA H 2.780 2.320 -7.007 1.00 . A A . 29 LEU HA 1 1 13 25942 1 1 29 LEU HB2 H 1.477 -0.424 -7.270 1.00 . A A . 29 LEU HB2 1 1 13 25943 1 1 29 LEU HB3 H 3.093 -0.147 -6.645 1.00 . A A . 29 LEU HB3 1 1 13 25944 1 1 29 LEU HD11 H 2.319 -1.462 -4.519 1.00 . A A . 29 LEU HD11 1 1 13 25945 1 1 29 LEU HD12 H 0.696 -1.596 -5.197 1.00 . A A . 29 LEU HD12 1 1 13 25946 1 1 29 LEU HD13 H 0.927 -0.859 -3.614 1.00 . A A . 29 LEU HD13 1 1 13 25947 1 1 29 LEU HD21 H 2.422 2.337 -4.849 1.00 . A A . 29 LEU HD21 1 1 13 25948 1 1 29 LEU HD22 H 3.378 0.960 -4.297 1.00 . A A . 29 LEU HD22 1 1 13 25949 1 1 29 LEU HD23 H 1.933 1.444 -3.412 1.00 . A A . 29 LEU HD23 1 1 13 25950 1 1 29 LEU HG H 0.525 0.844 -5.340 1.00 . A A . 29 LEU HG 1 1 13 25951 1 1 29 LEU N N 0.821 2.163 -7.730 1.00 . A A . 29 LEU N 1 1 13 25952 1 1 29 LEU O O 2.291 0.518 -9.714 1.00 . A A . 29 LEU O 1 1 13 25953 1 1 30 LYS C C 5.495 0.362 -10.272 1.00 . A A . 30 LYS C 1 1 13 25954 1 1 30 LYS CA C 4.766 1.699 -10.425 1.00 . A A . 30 LYS CA 1 1 13 25955 1 1 30 LYS CB C 5.794 2.830 -10.709 1.00 . A A . 30 LYS CB 1 1 13 25956 1 1 30 LYS CD C 5.960 3.104 -13.281 1.00 . A A . 30 LYS CD 1 1 13 25957 1 1 30 LYS CE C 6.791 2.768 -14.530 1.00 . A A . 30 LYS CE 1 1 13 25958 1 1 30 LYS CG C 6.651 2.627 -11.990 1.00 . A A . 30 LYS CG 1 1 13 25959 1 1 30 LYS H H 4.300 2.641 -8.576 1.00 . A A . 30 LYS H 1 1 13 25960 1 1 30 LYS HA H 4.077 1.638 -11.268 1.00 . A A . 30 LYS HA 1 1 13 25961 1 1 30 LYS HB2 H 5.260 3.771 -10.795 1.00 . A A . 30 LYS HB2 1 1 13 25962 1 1 30 LYS HB3 H 6.467 2.902 -9.857 1.00 . A A . 30 LYS HB3 1 1 13 25963 1 1 30 LYS HD2 H 4.990 2.627 -13.363 1.00 . A A . 30 LYS HD2 1 1 13 25964 1 1 30 LYS HD3 H 5.826 4.180 -13.222 1.00 . A A . 30 LYS HD3 1 1 13 25965 1 1 30 LYS HE2 H 7.777 3.180 -14.411 1.00 . A A . 30 LYS HE2 1 1 13 25966 1 1 30 LYS HE3 H 6.870 1.689 -14.619 1.00 . A A . 30 LYS HE3 1 1 13 25967 1 1 30 LYS HG2 H 7.584 3.164 -11.882 1.00 . A A . 30 LYS HG2 1 1 13 25968 1 1 30 LYS HG3 H 6.866 1.572 -12.088 1.00 . A A . 30 LYS HG3 1 1 13 25969 1 1 30 LYS HZ1 H 5.244 2.903 -15.936 1.00 . A A . 30 LYS HZ1 1 1 13 25970 1 1 30 LYS HZ2 H 6.789 3.046 -16.605 1.00 . A A . 30 LYS HZ2 1 1 13 25971 1 1 30 LYS HZ3 H 6.118 4.338 -15.742 1.00 . A A . 30 LYS HZ3 1 1 13 25972 1 1 30 LYS N N 3.977 1.966 -9.207 1.00 . A A . 30 LYS N 1 1 13 25973 1 1 30 LYS NZ N 6.193 3.301 -15.786 1.00 . A A . 30 LYS NZ 1 1 13 25974 1 1 30 LYS O O 6.521 0.284 -9.588 1.00 . A A . 30 LYS O 1 1 13 25975 1 1 31 ALA C C 6.716 -2.002 -11.889 1.00 . A A . 31 ALA C 1 1 13 25976 1 1 31 ALA CA C 5.522 -2.018 -10.923 1.00 . A A . 31 ALA CA 1 1 13 25977 1 1 31 ALA CB C 4.476 -3.058 -11.375 1.00 . A A . 31 ALA CB 1 1 13 25978 1 1 31 ALA H H 4.067 -0.545 -11.324 1.00 . A A . 31 ALA H 1 1 13 25979 1 1 31 ALA HA H 5.855 -2.276 -9.922 1.00 . A A . 31 ALA HA 1 1 13 25980 1 1 31 ALA HB1 H 3.642 -3.049 -10.691 1.00 . A A . 31 ALA HB1 1 1 13 25981 1 1 31 ALA HB2 H 4.918 -4.049 -11.388 1.00 . A A . 31 ALA HB2 1 1 13 25982 1 1 31 ALA HB3 H 4.120 -2.813 -12.369 1.00 . A A . 31 ALA HB3 1 1 13 25983 1 1 31 ALA N N 4.924 -0.685 -10.881 1.00 . A A . 31 ALA N 1 1 13 25984 1 1 31 ALA O O 6.503 -1.918 -13.100 1.00 . A A . 31 ALA O 1 1 13 25985 1 1 32 PRO C C 9.370 -3.332 -13.070 1.00 . A A . 32 PRO C 1 1 13 25986 1 1 32 PRO CA C 9.195 -2.027 -12.263 1.00 . A A . 32 PRO CA 1 1 13 25987 1 1 32 PRO CB C 10.348 -1.804 -11.248 1.00 . A A . 32 PRO CB 1 1 13 25988 1 1 32 PRO CD C 8.374 -2.248 -9.948 1.00 . A A . 32 PRO CD 1 1 13 25989 1 1 32 PRO CG C 9.874 -2.472 -9.990 1.00 . A A . 32 PRO CG 1 1 13 25990 1 1 32 PRO HA H 9.148 -1.191 -12.957 1.00 . A A . 32 PRO HA 1 1 13 25991 1 1 32 PRO HB2 H 11.273 -2.243 -11.617 1.00 . A A . 32 PRO HB2 1 1 13 25992 1 1 32 PRO HB3 H 10.499 -0.739 -11.097 1.00 . A A . 32 PRO HB3 1 1 13 25993 1 1 32 PRO HD2 H 7.867 -3.105 -9.517 1.00 . A A . 32 PRO HD2 1 1 13 25994 1 1 32 PRO HD3 H 8.137 -1.354 -9.381 1.00 . A A . 32 PRO HD3 1 1 13 25995 1 1 32 PRO HG2 H 10.099 -3.535 -10.022 1.00 . A A . 32 PRO HG2 1 1 13 25996 1 1 32 PRO HG3 H 10.350 -2.021 -9.123 1.00 . A A . 32 PRO HG3 1 1 13 25997 1 1 32 PRO N N 7.995 -2.078 -11.388 1.00 . A A . 32 PRO N 1 1 13 25998 1 1 32 PRO O O 10.179 -3.398 -13.998 1.00 . A A . 32 PRO O 1 1 13 25999 1 1 33 CYS C C 7.860 -5.696 -14.658 1.00 . A A . 33 CYS C 1 1 13 26000 1 1 33 CYS CA C 8.621 -5.685 -13.310 1.00 . A A . 33 CYS CA 1 1 13 26001 1 1 33 CYS CB C 8.022 -6.720 -12.331 1.00 . A A . 33 CYS CB 1 1 13 26002 1 1 33 CYS H H 7.979 -4.225 -11.935 1.00 . A A . 33 CYS H 1 1 13 26003 1 1 33 CYS HA H 9.660 -5.942 -13.497 1.00 . A A . 33 CYS HA 1 1 13 26004 1 1 33 CYS HB2 H 8.109 -7.708 -12.759 1.00 . A A . 33 CYS HB2 1 1 13 26005 1 1 33 CYS HB3 H 8.579 -6.691 -11.405 1.00 . A A . 33 CYS HB3 1 1 13 26006 1 1 33 CYS N N 8.592 -4.363 -12.685 1.00 . A A . 33 CYS N 1 1 13 26007 1 1 33 CYS O O 8.236 -6.426 -15.582 1.00 . A A . 33 CYS O 1 1 13 26008 1 1 33 CYS SG S 6.263 -6.456 -11.916 1.00 . A A . 33 CYS SG 1 1 13 26009 1 1 34 CYS C C 5.714 -3.372 -16.493 1.00 . A A . 34 CYS C 1 1 13 26010 1 1 34 CYS CA C 5.934 -4.822 -15.992 1.00 . A A . 34 CYS CA 1 1 13 26011 1 1 34 CYS CB C 4.572 -5.522 -15.716 1.00 . A A . 34 CYS CB 1 1 13 26012 1 1 34 CYS H H 6.576 -4.283 -14.024 1.00 . A A . 34 CYS H 1 1 13 26013 1 1 34 CYS HA H 6.441 -5.365 -16.786 1.00 . A A . 34 CYS HA 1 1 13 26014 1 1 34 CYS HB2 H 4.088 -5.047 -14.872 1.00 . A A . 34 CYS HB2 1 1 13 26015 1 1 34 CYS HB3 H 3.933 -5.431 -16.584 1.00 . A A . 34 CYS HB3 1 1 13 26016 1 1 34 CYS N N 6.791 -4.873 -14.771 1.00 . A A . 34 CYS N 1 1 13 26017 1 1 34 CYS O O 4.953 -3.168 -17.444 1.00 . A A . 34 CYS O 1 1 13 26018 1 1 34 CYS SG S 4.711 -7.301 -15.327 1.00 . A A . 34 CYS SG 1 1 13 26019 1 1 35 ASP C C 4.873 -0.315 -15.948 1.00 . A A . 35 ASP C 1 1 13 26020 1 1 35 ASP CA C 6.297 -0.916 -16.167 1.00 . A A . 35 ASP CA 1 1 13 26021 1 1 35 ASP CB C 6.813 -0.671 -17.626 1.00 . A A . 35 ASP CB 1 1 13 26022 1 1 35 ASP CG C 6.996 0.817 -17.995 1.00 . A A . 35 ASP CG 1 1 13 26023 1 1 35 ASP H H 6.937 -2.634 -15.070 1.00 . A A . 35 ASP H 1 1 13 26024 1 1 35 ASP HA H 6.970 -0.409 -15.475 1.00 . A A . 35 ASP HA 1 1 13 26025 1 1 35 ASP HB2 H 7.772 -1.168 -17.743 1.00 . A A . 35 ASP HB2 1 1 13 26026 1 1 35 ASP HB3 H 6.112 -1.125 -18.325 1.00 . A A . 35 ASP HB3 1 1 13 26027 1 1 35 ASP N N 6.368 -2.379 -15.825 1.00 . A A . 35 ASP N 1 1 13 26028 1 1 35 ASP O O 4.644 0.884 -16.158 1.00 . A A . 35 ASP O 1 1 13 26029 1 1 35 ASP OD1 O 7.988 1.429 -17.547 1.00 . A A . 35 ASP OD1 1 1 13 26030 1 1 35 ASP OD2 O 6.155 1.384 -18.724 1.00 . A A . 35 ASP OD2 1 1 13 26031 1 1 36 LYS C C 2.193 -0.237 -13.941 1.00 . A A . 36 LYS C 1 1 13 26032 1 1 36 LYS CA C 2.521 -0.771 -15.338 1.00 . A A . 36 LYS CA 1 1 13 26033 1 1 36 LYS CB C 1.618 -1.969 -15.703 1.00 . A A . 36 LYS CB 1 1 13 26034 1 1 36 LYS CD C 0.445 -3.316 -17.536 1.00 . A A . 36 LYS CD 1 1 13 26035 1 1 36 LYS CE C 0.054 -3.314 -19.018 1.00 . A A . 36 LYS CE 1 1 13 26036 1 1 36 LYS CG C 1.509 -2.245 -17.213 1.00 . A A . 36 LYS CG 1 1 13 26037 1 1 36 LYS H H 4.207 -2.025 -15.168 1.00 . A A . 36 LYS H 1 1 13 26038 1 1 36 LYS HA H 2.323 0.030 -16.052 1.00 . A A . 36 LYS HA 1 1 13 26039 1 1 36 LYS HB2 H 2.007 -2.859 -15.220 1.00 . A A . 36 LYS HB2 1 1 13 26040 1 1 36 LYS HB3 H 0.613 -1.785 -15.323 1.00 . A A . 36 LYS HB3 1 1 13 26041 1 1 36 LYS HD2 H 0.835 -4.296 -17.274 1.00 . A A . 36 LYS HD2 1 1 13 26042 1 1 36 LYS HD3 H -0.444 -3.122 -16.942 1.00 . A A . 36 LYS HD3 1 1 13 26043 1 1 36 LYS HE2 H -0.320 -2.332 -19.275 1.00 . A A . 36 LYS HE2 1 1 13 26044 1 1 36 LYS HE3 H 0.928 -3.535 -19.617 1.00 . A A . 36 LYS HE3 1 1 13 26045 1 1 36 LYS HG2 H 1.241 -1.320 -17.717 1.00 . A A . 36 LYS HG2 1 1 13 26046 1 1 36 LYS HG3 H 2.475 -2.581 -17.581 1.00 . A A . 36 LYS HG3 1 1 13 26047 1 1 36 LYS HZ1 H -1.849 -4.121 -18.745 1.00 . A A . 36 LYS HZ1 1 1 13 26048 1 1 36 LYS HZ2 H -0.659 -5.271 -19.093 1.00 . A A . 36 LYS HZ2 1 1 13 26049 1 1 36 LYS HZ3 H -1.259 -4.280 -20.323 1.00 . A A . 36 LYS HZ3 1 1 13 26050 1 1 36 LYS N N 3.936 -1.141 -15.468 1.00 . A A . 36 LYS N 1 1 13 26051 1 1 36 LYS NZ N -0.999 -4.316 -19.316 1.00 . A A . 36 LYS NZ 1 1 13 26052 1 1 36 LYS O O 2.932 -0.446 -12.978 1.00 . A A . 36 LYS O 1 1 13 26053 1 1 37 LEU C C -0.651 0.544 -12.105 1.00 . A A . 37 LEU C 1 1 13 26054 1 1 37 LEU CA C 0.609 1.214 -12.700 1.00 . A A . 37 LEU CA 1 1 13 26055 1 1 37 LEU CB C 0.299 2.687 -13.114 1.00 . A A . 37 LEU CB 1 1 13 26056 1 1 37 LEU CD1 C 2.519 3.727 -12.329 1.00 . A A . 37 LEU CD1 1 1 13 26057 1 1 37 LEU CD2 C 2.188 3.245 -14.813 1.00 . A A . 37 LEU CD2 1 1 13 26058 1 1 37 LEU CG C 1.502 3.629 -13.482 1.00 . A A . 37 LEU CG 1 1 13 26059 1 1 37 LEU H H 0.465 0.441 -14.664 1.00 . A A . 37 LEU H 1 1 13 26060 1 1 37 LEU HA H 1.401 1.215 -11.951 1.00 . A A . 37 LEU HA 1 1 13 26061 1 1 37 LEU HB2 H -0.376 2.660 -13.962 1.00 . A A . 37 LEU HB2 1 1 13 26062 1 1 37 LEU HB3 H -0.238 3.153 -12.294 1.00 . A A . 37 LEU HB3 1 1 13 26063 1 1 37 LEU HD11 H 3.279 4.458 -12.576 1.00 . A A . 37 LEU HD11 1 1 13 26064 1 1 37 LEU HD12 H 2.999 2.764 -12.173 1.00 . A A . 37 LEU HD12 1 1 13 26065 1 1 37 LEU HD13 H 2.020 4.029 -11.418 1.00 . A A . 37 LEU HD13 1 1 13 26066 1 1 37 LEU HD21 H 2.971 3.958 -15.038 1.00 . A A . 37 LEU HD21 1 1 13 26067 1 1 37 LEU HD22 H 1.458 3.256 -15.614 1.00 . A A . 37 LEU HD22 1 1 13 26068 1 1 37 LEU HD23 H 2.618 2.256 -14.736 1.00 . A A . 37 LEU HD23 1 1 13 26069 1 1 37 LEU HG H 1.102 4.632 -13.618 1.00 . A A . 37 LEU HG 1 1 13 26070 1 1 37 LEU N N 1.055 0.457 -13.876 1.00 . A A . 37 LEU N 1 1 13 26071 1 1 37 LEU O O -1.671 0.433 -12.798 1.00 . A A . 37 LEU O 1 1 13 26072 1 1 38 TYR C C -1.835 -0.055 -8.695 1.00 . A A . 38 TYR C 1 1 13 26073 1 1 38 TYR CA C -1.695 -0.584 -10.127 1.00 . A A . 38 TYR CA 1 1 13 26074 1 1 38 TYR CB C -1.465 -2.119 -10.069 1.00 . A A . 38 TYR CB 1 1 13 26075 1 1 38 TYR CD1 C -2.658 -3.245 -12.023 1.00 . A A . 38 TYR CD1 1 1 13 26076 1 1 38 TYR CD2 C -0.273 -3.071 -12.118 1.00 . A A . 38 TYR CD2 1 1 13 26077 1 1 38 TYR CE1 C -2.658 -3.901 -13.239 1.00 . A A . 38 TYR CE1 1 1 13 26078 1 1 38 TYR CE2 C -0.277 -3.721 -13.332 1.00 . A A . 38 TYR CE2 1 1 13 26079 1 1 38 TYR CG C -1.464 -2.822 -11.430 1.00 . A A . 38 TYR CG 1 1 13 26080 1 1 38 TYR CZ C -1.470 -4.132 -13.890 1.00 . A A . 38 TYR CZ 1 1 13 26081 1 1 38 TYR H H 0.267 0.229 -10.345 1.00 . A A . 38 TYR H 1 1 13 26082 1 1 38 TYR HA H -2.615 -0.384 -10.667 1.00 . A A . 38 TYR HA 1 1 13 26083 1 1 38 TYR HB2 H -0.508 -2.315 -9.592 1.00 . A A . 38 TYR HB2 1 1 13 26084 1 1 38 TYR HB3 H -2.245 -2.576 -9.461 1.00 . A A . 38 TYR HB3 1 1 13 26085 1 1 38 TYR HD1 H -3.595 -3.061 -11.514 1.00 . A A . 38 TYR HD1 1 1 13 26086 1 1 38 TYR HD2 H 0.666 -2.747 -11.684 1.00 . A A . 38 TYR HD2 1 1 13 26087 1 1 38 TYR HE1 H -3.594 -4.227 -13.677 1.00 . A A . 38 TYR HE1 1 1 13 26088 1 1 38 TYR HE2 H 0.663 -3.908 -13.845 1.00 . A A . 38 TYR HE2 1 1 13 26089 1 1 38 TYR HH H -0.731 -5.410 -15.125 1.00 . A A . 38 TYR HH 1 1 13 26090 1 1 38 TYR N N -0.574 0.097 -10.831 1.00 . A A . 38 TYR N 1 1 13 26091 1 1 38 TYR O O -0.852 -0.034 -7.966 1.00 . A A . 38 TYR O 1 1 13 26092 1 1 38 TYR OH O -1.467 -4.786 -15.102 1.00 . A A . 38 TYR OH 1 1 13 26093 1 1 39 THR C C -2.898 -0.145 -5.846 1.00 . A A . 39 THR C 1 1 13 26094 1 1 39 THR CA C -3.376 0.844 -6.936 1.00 . A A . 39 THR CA 1 1 13 26095 1 1 39 THR CB C -4.924 1.078 -6.755 1.00 . A A . 39 THR CB 1 1 13 26096 1 1 39 THR CG2 C -5.240 2.028 -5.599 1.00 . A A . 39 THR CG2 1 1 13 26097 1 1 39 THR H H -3.806 0.279 -8.944 1.00 . A A . 39 THR H 1 1 13 26098 1 1 39 THR HA H -2.860 1.792 -6.818 1.00 . A A . 39 THR HA 1 1 13 26099 1 1 39 THR HB H -5.400 0.122 -6.548 1.00 . A A . 39 THR HB 1 1 13 26100 1 1 39 THR HG1 H -5.669 2.542 -7.862 1.00 . A A . 39 THR HG1 1 1 13 26101 1 1 39 THR HG21 H -4.784 2.992 -5.781 1.00 . A A . 39 THR HG21 1 1 13 26102 1 1 39 THR HG22 H -4.851 1.621 -4.673 1.00 . A A . 39 THR HG22 1 1 13 26103 1 1 39 THR HG23 H -6.313 2.152 -5.508 1.00 . A A . 39 THR HG23 1 1 13 26104 1 1 39 THR N N -3.071 0.329 -8.294 1.00 . A A . 39 THR N 1 1 13 26105 1 1 39 THR O O -2.257 0.234 -4.858 1.00 . A A . 39 THR O 1 1 13 26106 1 1 39 THR OG1 O -5.506 1.596 -7.958 1.00 . A A . 39 THR OG1 1 1 13 26107 1 1 40 CYS C C -1.925 -3.492 -5.874 1.00 . A A . 40 CYS C 1 1 13 26108 1 1 40 CYS CA C -2.878 -2.523 -5.156 1.00 . A A . 40 CYS CA 1 1 13 26109 1 1 40 CYS CB C -4.175 -3.263 -4.747 1.00 . A A . 40 CYS CB 1 1 13 26110 1 1 40 CYS H H -3.674 -1.643 -6.907 1.00 . A A . 40 CYS H 1 1 13 26111 1 1 40 CYS HA H -2.389 -2.120 -4.269 1.00 . A A . 40 CYS HA 1 1 13 26112 1 1 40 CYS HB2 H -4.382 -4.069 -5.441 1.00 . A A . 40 CYS HB2 1 1 13 26113 1 1 40 CYS HB3 H -4.050 -3.683 -3.757 1.00 . A A . 40 CYS HB3 1 1 13 26114 1 1 40 CYS N N -3.212 -1.426 -6.072 1.00 . A A . 40 CYS N 1 1 13 26115 1 1 40 CYS O O -2.060 -3.691 -7.089 1.00 . A A . 40 CYS O 1 1 13 26116 1 1 40 CYS SG S -5.666 -2.229 -4.703 1.00 . A A . 40 CYS SG 1 1 13 26117 1 1 41 ARG C C -0.877 -6.385 -6.157 1.00 . A A . 41 ARG C 1 1 13 26118 1 1 41 ARG CA C -0.084 -5.142 -5.681 1.00 . A A . 41 ARG CA 1 1 13 26119 1 1 41 ARG CB C 1.036 -5.548 -4.664 1.00 . A A . 41 ARG CB 1 1 13 26120 1 1 41 ARG CD C -0.276 -5.804 -2.450 1.00 . A A . 41 ARG CD 1 1 13 26121 1 1 41 ARG CG C 0.620 -6.481 -3.498 1.00 . A A . 41 ARG CG 1 1 13 26122 1 1 41 ARG CZ C -1.486 -6.496 -0.388 1.00 . A A . 41 ARG CZ 1 1 13 26123 1 1 41 ARG H H -0.899 -3.857 -4.181 1.00 . A A . 41 ARG H 1 1 13 26124 1 1 41 ARG HA H 0.393 -4.696 -6.552 1.00 . A A . 41 ARG HA 1 1 13 26125 1 1 41 ARG HB2 H 1.824 -6.049 -5.216 1.00 . A A . 41 ARG HB2 1 1 13 26126 1 1 41 ARG HB3 H 1.455 -4.643 -4.238 1.00 . A A . 41 ARG HB3 1 1 13 26127 1 1 41 ARG HD2 H 0.306 -5.065 -1.908 1.00 . A A . 41 ARG HD2 1 1 13 26128 1 1 41 ARG HD3 H -1.104 -5.312 -2.952 1.00 . A A . 41 ARG HD3 1 1 13 26129 1 1 41 ARG HE H -0.701 -7.733 -1.740 1.00 . A A . 41 ARG HE 1 1 13 26130 1 1 41 ARG HG2 H 0.088 -7.331 -3.906 1.00 . A A . 41 ARG HG2 1 1 13 26131 1 1 41 ARG HG3 H 1.518 -6.843 -3.001 1.00 . A A . 41 ARG HG3 1 1 13 26132 1 1 41 ARG HH11 H -1.146 -4.505 -0.434 1.00 . A A . 41 ARG HH11 1 1 13 26133 1 1 41 ARG HH12 H -2.127 -5.055 0.883 1.00 . A A . 41 ARG HH12 1 1 13 26134 1 1 41 ARG HH21 H -1.940 -8.428 -0.008 1.00 . A A . 41 ARG HH21 1 1 13 26135 1 1 41 ARG HH22 H -2.544 -7.279 1.142 1.00 . A A . 41 ARG HH22 1 1 13 26136 1 1 41 ARG N N -0.993 -4.113 -5.122 1.00 . A A . 41 ARG N 1 1 13 26137 1 1 41 ARG NE N -0.816 -6.783 -1.503 1.00 . A A . 41 ARG NE 1 1 13 26138 1 1 41 ARG NH1 N -1.586 -5.250 0.056 1.00 . A A . 41 ARG NH1 1 1 13 26139 1 1 41 ARG NH2 N -2.034 -7.477 0.304 1.00 . A A . 41 ARG NH2 1 1 13 26140 1 1 41 ARG O O -0.550 -7.003 -7.172 1.00 . A A . 41 ARG O 1 1 13 26141 1 1 42 LEU C C -3.710 -7.520 -6.971 1.00 . A A . 42 LEU C 1 1 13 26142 1 1 42 LEU CA C -2.869 -7.809 -5.708 1.00 . A A . 42 LEU CA 1 1 13 26143 1 1 42 LEU CB C -3.757 -8.095 -4.455 1.00 . A A . 42 LEU CB 1 1 13 26144 1 1 42 LEU CD1 C -5.853 -6.554 -4.490 1.00 . A A . 42 LEU CD1 1 1 13 26145 1 1 42 LEU CD2 C -4.675 -7.020 -2.287 1.00 . A A . 42 LEU CD2 1 1 13 26146 1 1 42 LEU CG C -4.500 -6.858 -3.813 1.00 . A A . 42 LEU CG 1 1 13 26147 1 1 42 LEU H H -2.112 -6.177 -4.605 1.00 . A A . 42 LEU H 1 1 13 26148 1 1 42 LEU HA H -2.260 -8.691 -5.904 1.00 . A A . 42 LEU HA 1 1 13 26149 1 1 42 LEU HB2 H -4.496 -8.846 -4.721 1.00 . A A . 42 LEU HB2 1 1 13 26150 1 1 42 LEU HB3 H -3.111 -8.528 -3.698 1.00 . A A . 42 LEU HB3 1 1 13 26151 1 1 42 LEU HD11 H -6.519 -7.401 -4.381 1.00 . A A . 42 LEU HD11 1 1 13 26152 1 1 42 LEU HD12 H -5.698 -6.356 -5.540 1.00 . A A . 42 LEU HD12 1 1 13 26153 1 1 42 LEU HD13 H -6.306 -5.683 -4.031 1.00 . A A . 42 LEU HD13 1 1 13 26154 1 1 42 LEU HD21 H -5.125 -6.125 -1.875 1.00 . A A . 42 LEU HD21 1 1 13 26155 1 1 42 LEU HD22 H -3.711 -7.177 -1.825 1.00 . A A . 42 LEU HD22 1 1 13 26156 1 1 42 LEU HD23 H -5.315 -7.869 -2.078 1.00 . A A . 42 LEU HD23 1 1 13 26157 1 1 42 LEU HG H -3.877 -5.980 -3.969 1.00 . A A . 42 LEU HG 1 1 13 26158 1 1 42 LEU N N -1.948 -6.703 -5.406 1.00 . A A . 42 LEU N 1 1 13 26159 1 1 42 LEU O O -4.152 -8.447 -7.636 1.00 . A A . 42 LEU O 1 1 13 26160 1 1 43 CYS C C -3.772 -6.021 -9.780 1.00 . A A . 43 CYS C 1 1 13 26161 1 1 43 CYS CA C -4.632 -5.786 -8.513 1.00 . A A . 43 CYS CA 1 1 13 26162 1 1 43 CYS CB C -5.152 -4.318 -8.384 1.00 . A A . 43 CYS CB 1 1 13 26163 1 1 43 CYS H H -3.557 -5.535 -6.690 1.00 . A A . 43 CYS H 1 1 13 26164 1 1 43 CYS HA H -5.502 -6.432 -8.601 1.00 . A A . 43 CYS HA 1 1 13 26165 1 1 43 CYS HB2 H -4.571 -3.784 -7.644 1.00 . A A . 43 CYS HB2 1 1 13 26166 1 1 43 CYS HB3 H -5.063 -3.804 -9.333 1.00 . A A . 43 CYS HB3 1 1 13 26167 1 1 43 CYS N N -3.911 -6.218 -7.288 1.00 . A A . 43 CYS N 1 1 13 26168 1 1 43 CYS O O -4.310 -6.144 -10.880 1.00 . A A . 43 CYS O 1 1 13 26169 1 1 43 CYS SG S -6.915 -4.211 -7.871 1.00 . A A . 43 CYS SG 1 1 13 26170 1 1 44 HIS C C -1.670 -8.088 -10.793 1.00 . A A . 44 HIS C 1 1 13 26171 1 1 44 HIS CA C -1.511 -6.574 -10.667 1.00 . A A . 44 HIS CA 1 1 13 26172 1 1 44 HIS CB C -0.033 -6.200 -10.330 1.00 . A A . 44 HIS CB 1 1 13 26173 1 1 44 HIS CD2 C 2.107 -6.569 -11.871 1.00 . A A . 44 HIS CD2 1 1 13 26174 1 1 44 HIS CE1 C 2.271 -8.705 -11.644 1.00 . A A . 44 HIS CE1 1 1 13 26175 1 1 44 HIS CG C 1.071 -6.975 -11.057 1.00 . A A . 44 HIS CG 1 1 13 26176 1 1 44 HIS H H -2.059 -5.800 -8.748 1.00 . A A . 44 HIS H 1 1 13 26177 1 1 44 HIS HA H -1.791 -6.107 -11.610 1.00 . A A . 44 HIS HA 1 1 13 26178 1 1 44 HIS HB2 H 0.116 -5.153 -10.548 1.00 . A A . 44 HIS HB2 1 1 13 26179 1 1 44 HIS HB3 H 0.124 -6.350 -9.268 1.00 . A A . 44 HIS HB3 1 1 13 26180 1 1 44 HIS HD1 H 0.663 -8.938 -10.407 1.00 . A A . 44 HIS HD1 1 1 13 26181 1 1 44 HIS HD2 H 2.314 -5.558 -12.189 1.00 . A A . 44 HIS HD2 1 1 13 26182 1 1 44 HIS HE1 H 2.602 -9.726 -11.733 1.00 . A A . 44 HIS HE1 1 1 13 26183 1 1 44 HIS N N -2.433 -6.081 -9.611 1.00 . A A . 44 HIS N 1 1 13 26184 1 1 44 HIS ND1 N 1.224 -8.338 -10.939 1.00 . A A . 44 HIS ND1 1 1 13 26185 1 1 44 HIS NE2 N 2.854 -7.703 -12.230 1.00 . A A . 44 HIS NE2 1 1 13 26186 1 1 44 HIS O O -1.937 -8.601 -11.870 1.00 . A A . 44 HIS O 1 1 13 26187 1 1 45 ASP C C -2.823 -10.891 -9.984 1.00 . A A . 45 ASP C 1 1 13 26188 1 1 45 ASP CA C -1.479 -10.256 -9.545 1.00 . A A . 45 ASP CA 1 1 13 26189 1 1 45 ASP CB C -1.117 -10.627 -8.079 1.00 . A A . 45 ASP CB 1 1 13 26190 1 1 45 ASP CG C -1.070 -12.142 -7.798 1.00 . A A . 45 ASP CG 1 1 13 26191 1 1 45 ASP H H -1.377 -8.263 -8.820 1.00 . A A . 45 ASP H 1 1 13 26192 1 1 45 ASP HA H -0.692 -10.620 -10.203 1.00 . A A . 45 ASP HA 1 1 13 26193 1 1 45 ASP HB2 H -0.142 -10.210 -7.846 1.00 . A A . 45 ASP HB2 1 1 13 26194 1 1 45 ASP HB3 H -1.845 -10.168 -7.412 1.00 . A A . 45 ASP HB3 1 1 13 26195 1 1 45 ASP N N -1.497 -8.777 -9.648 1.00 . A A . 45 ASP N 1 1 13 26196 1 1 45 ASP O O -2.882 -12.073 -10.325 1.00 . A A . 45 ASP O 1 1 13 26197 1 1 45 ASP OD1 O -0.108 -12.808 -8.225 1.00 . A A . 45 ASP OD1 1 1 13 26198 1 1 45 ASP OD2 O -1.999 -12.667 -7.143 1.00 . A A . 45 ASP OD2 1 1 13 26199 1 1 46 ASN C C -5.314 -10.631 -11.939 1.00 . A A . 46 ASN C 1 1 13 26200 1 1 46 ASN CA C -5.242 -10.468 -10.405 1.00 . A A . 46 ASN CA 1 1 13 26201 1 1 46 ASN CB C -6.257 -9.393 -9.926 1.00 . A A . 46 ASN CB 1 1 13 26202 1 1 46 ASN CG C -7.731 -9.691 -10.239 1.00 . A A . 46 ASN CG 1 1 13 26203 1 1 46 ASN H H -3.761 -9.167 -9.630 1.00 . A A . 46 ASN H 1 1 13 26204 1 1 46 ASN HA H -5.491 -11.416 -9.935 1.00 . A A . 46 ASN HA 1 1 13 26205 1 1 46 ASN HB2 H -6.167 -9.287 -8.851 1.00 . A A . 46 ASN HB2 1 1 13 26206 1 1 46 ASN HB3 H -5.997 -8.442 -10.383 1.00 . A A . 46 ASN HB3 1 1 13 26207 1 1 46 ASN HD21 H -7.492 -11.655 -9.963 1.00 . A A . 46 ASN HD21 1 1 13 26208 1 1 46 ASN HD22 H -9.085 -11.141 -10.385 1.00 . A A . 46 ASN HD22 1 1 13 26209 1 1 46 ASN N N -3.888 -10.076 -9.964 1.00 . A A . 46 ASN N 1 1 13 26210 1 1 46 ASN ND2 N -8.143 -10.955 -10.192 1.00 . A A . 46 ASN ND2 1 1 13 26211 1 1 46 ASN O O -6.000 -11.525 -12.444 1.00 . A A . 46 ASN O 1 1 13 26212 1 1 46 ASN OD1 O -8.513 -8.769 -10.478 1.00 . A A . 46 ASN OD1 1 1 13 26213 1 1 47 ASN C C -3.453 -10.535 -14.722 1.00 . A A . 47 ASN C 1 1 13 26214 1 1 47 ASN CA C -4.611 -9.715 -14.144 1.00 . A A . 47 ASN CA 1 1 13 26215 1 1 47 ASN CB C -4.521 -8.246 -14.646 1.00 . A A . 47 ASN CB 1 1 13 26216 1 1 47 ASN CG C -5.782 -7.435 -14.333 1.00 . A A . 47 ASN CG 1 1 13 26217 1 1 47 ASN H H -4.012 -9.121 -12.193 1.00 . A A . 47 ASN H 1 1 13 26218 1 1 47 ASN HA H -5.548 -10.145 -14.488 1.00 . A A . 47 ASN HA 1 1 13 26219 1 1 47 ASN HB2 H -3.671 -7.759 -14.183 1.00 . A A . 47 ASN HB2 1 1 13 26220 1 1 47 ASN HB3 H -4.378 -8.241 -15.720 1.00 . A A . 47 ASN HB3 1 1 13 26221 1 1 47 ASN HD21 H -5.110 -6.973 -12.528 1.00 . A A . 47 ASN HD21 1 1 13 26222 1 1 47 ASN HD22 H -6.661 -6.341 -12.941 1.00 . A A . 47 ASN HD22 1 1 13 26223 1 1 47 ASN N N -4.595 -9.752 -12.665 1.00 . A A . 47 ASN N 1 1 13 26224 1 1 47 ASN ND2 N -5.857 -6.859 -13.150 1.00 . A A . 47 ASN ND2 1 1 13 26225 1 1 47 ASN O O -3.619 -11.252 -15.716 1.00 . A A . 47 ASN O 1 1 13 26226 1 1 47 ASN OD1 O -6.692 -7.338 -15.153 1.00 . A A . 47 ASN OD1 1 1 13 26227 1 1 48 GLU C C -0.634 -12.274 -13.897 1.00 . A A . 48 GLU C 1 1 13 26228 1 1 48 GLU CA C -1.012 -10.961 -14.592 1.00 . A A . 48 GLU CA 1 1 13 26229 1 1 48 GLU CB C 0.110 -9.899 -14.438 1.00 . A A . 48 GLU CB 1 1 13 26230 1 1 48 GLU CD C 1.011 -7.649 -15.343 1.00 . A A . 48 GLU CD 1 1 13 26231 1 1 48 GLU CG C -0.222 -8.539 -15.106 1.00 . A A . 48 GLU CG 1 1 13 26232 1 1 48 GLU H H -2.276 -10.010 -13.197 1.00 . A A . 48 GLU H 1 1 13 26233 1 1 48 GLU HA H -1.142 -11.171 -15.653 1.00 . A A . 48 GLU HA 1 1 13 26234 1 1 48 GLU HB2 H 0.287 -9.726 -13.378 1.00 . A A . 48 GLU HB2 1 1 13 26235 1 1 48 GLU HB3 H 1.024 -10.283 -14.881 1.00 . A A . 48 GLU HB3 1 1 13 26236 1 1 48 GLU HG2 H -0.701 -8.727 -16.060 1.00 . A A . 48 GLU HG2 1 1 13 26237 1 1 48 GLU HG3 H -0.926 -8.006 -14.470 1.00 . A A . 48 GLU HG3 1 1 13 26238 1 1 48 GLU N N -2.282 -10.431 -14.072 1.00 . A A . 48 GLU N 1 1 13 26239 1 1 48 GLU O O -1.195 -12.625 -12.852 1.00 . A A . 48 GLU O 1 1 13 26240 1 1 48 GLU OE1 O 1.943 -8.099 -16.044 1.00 . A A . 48 GLU OE1 1 1 13 26241 1 1 48 GLU OE2 O 1.058 -6.504 -14.845 1.00 . A A . 48 GLU OE2 1 1 13 26242 1 1 49 ASP C C 1.413 -14.398 -12.725 1.00 . A A . 49 ASP C 1 1 13 26243 1 1 49 ASP CA C 0.735 -14.342 -14.106 1.00 . A A . 49 ASP CA 1 1 13 26244 1 1 49 ASP CB C 1.686 -14.942 -15.179 1.00 . A A . 49 ASP CB 1 1 13 26245 1 1 49 ASP CG C 3.078 -14.271 -15.219 1.00 . A A . 49 ASP CG 1 1 13 26246 1 1 49 ASP H H 0.828 -12.552 -15.235 1.00 . A A . 49 ASP H 1 1 13 26247 1 1 49 ASP HA H -0.170 -14.943 -14.074 1.00 . A A . 49 ASP HA 1 1 13 26248 1 1 49 ASP HB2 H 1.808 -16.007 -14.991 1.00 . A A . 49 ASP HB2 1 1 13 26249 1 1 49 ASP HB3 H 1.227 -14.825 -16.153 1.00 . A A . 49 ASP HB3 1 1 13 26250 1 1 49 ASP N N 0.344 -12.974 -14.494 1.00 . A A . 49 ASP N 1 1 13 26251 1 1 49 ASP O O 1.271 -15.390 -12.008 1.00 . A A . 49 ASP O 1 1 13 26252 1 1 49 ASP OD1 O 3.151 -13.049 -15.482 1.00 . A A . 49 ASP OD1 1 1 13 26253 1 1 49 ASP OD2 O 4.097 -14.955 -14.971 1.00 . A A . 49 ASP OD2 1 1 13 26254 1 1 50 HIS C C 2.633 -12.171 -10.211 1.00 . A A . 50 HIS C 1 1 13 26255 1 1 50 HIS CA C 3.015 -13.322 -11.167 1.00 . A A . 50 HIS CA 1 1 13 26256 1 1 50 HIS CB C 4.523 -13.268 -11.592 1.00 . A A . 50 HIS CB 1 1 13 26257 1 1 50 HIS CD2 C 4.606 -10.958 -12.842 1.00 . A A . 50 HIS CD2 1 1 13 26258 1 1 50 HIS CE1 C 6.418 -10.175 -11.973 1.00 . A A . 50 HIS CE1 1 1 13 26259 1 1 50 HIS CG C 5.076 -11.911 -11.987 1.00 . A A . 50 HIS CG 1 1 13 26260 1 1 50 HIS H H 2.087 -12.519 -12.908 1.00 . A A . 50 HIS H 1 1 13 26261 1 1 50 HIS HA H 2.847 -14.255 -10.623 1.00 . A A . 50 HIS HA 1 1 13 26262 1 1 50 HIS HB2 H 5.124 -13.625 -10.766 1.00 . A A . 50 HIS HB2 1 1 13 26263 1 1 50 HIS HB3 H 4.672 -13.939 -12.435 1.00 . A A . 50 HIS HB3 1 1 13 26264 1 1 50 HIS HD1 H 6.822 -11.838 -10.816 1.00 . A A . 50 HIS HD1 1 1 13 26265 1 1 50 HIS HD2 H 3.720 -11.042 -13.454 1.00 . A A . 50 HIS HD2 1 1 13 26266 1 1 50 HIS HE1 H 7.257 -9.541 -11.728 1.00 . A A . 50 HIS HE1 1 1 13 26267 1 1 50 HIS N N 2.146 -13.329 -12.365 1.00 . A A . 50 HIS N 1 1 13 26268 1 1 50 HIS ND1 N 6.230 -11.390 -11.456 1.00 . A A . 50 HIS ND1 1 1 13 26269 1 1 50 HIS NE2 N 5.458 -9.839 -12.822 1.00 . A A . 50 HIS NE2 1 1 13 26270 1 1 50 HIS O O 1.674 -11.432 -10.464 1.00 . A A . 50 HIS O 1 1 13 26271 1 1 51 GLN C C 3.767 -9.652 -8.463 1.00 . A A . 51 GLN C 1 1 13 26272 1 1 51 GLN CA C 3.172 -11.027 -8.063 1.00 . A A . 51 GLN CA 1 1 13 26273 1 1 51 GLN CB C 3.804 -11.486 -6.715 1.00 . A A . 51 GLN CB 1 1 13 26274 1 1 51 GLN CD C 5.952 -11.984 -5.388 1.00 . A A . 51 GLN CD 1 1 13 26275 1 1 51 GLN CG C 5.339 -11.634 -6.749 1.00 . A A . 51 GLN CG 1 1 13 26276 1 1 51 GLN H H 4.134 -12.675 -8.988 1.00 . A A . 51 GLN H 1 1 13 26277 1 1 51 GLN HA H 2.098 -10.920 -7.921 1.00 . A A . 51 GLN HA 1 1 13 26278 1 1 51 GLN HB2 H 3.551 -10.764 -5.944 1.00 . A A . 51 GLN HB2 1 1 13 26279 1 1 51 GLN HB3 H 3.377 -12.444 -6.440 1.00 . A A . 51 GLN HB3 1 1 13 26280 1 1 51 GLN HE21 H 6.204 -10.055 -4.959 1.00 . A A . 51 GLN HE21 1 1 13 26281 1 1 51 GLN HE22 H 6.740 -11.168 -3.753 1.00 . A A . 51 GLN HE22 1 1 13 26282 1 1 51 GLN HG2 H 5.597 -12.417 -7.452 1.00 . A A . 51 GLN HG2 1 1 13 26283 1 1 51 GLN HG3 H 5.772 -10.701 -7.098 1.00 . A A . 51 GLN HG3 1 1 13 26284 1 1 51 GLN N N 3.390 -12.047 -9.109 1.00 . A A . 51 GLN N 1 1 13 26285 1 1 51 GLN NE2 N 6.333 -10.967 -4.620 1.00 . A A . 51 GLN NE2 1 1 13 26286 1 1 51 GLN O O 4.749 -9.578 -9.216 1.00 . A A . 51 GLN O 1 1 13 26287 1 1 51 GLN OE1 O 6.087 -13.159 -5.034 1.00 . A A . 51 GLN OE1 1 1 13 26288 1 1 52 LEU C C 4.527 -7.186 -6.623 1.00 . A A . 52 LEU C 1 1 13 26289 1 1 52 LEU CA C 3.745 -7.237 -7.940 1.00 . A A . 52 LEU CA 1 1 13 26290 1 1 52 LEU CB C 2.671 -6.104 -8.013 1.00 . A A . 52 LEU CB 1 1 13 26291 1 1 52 LEU CD1 C 2.019 -3.681 -8.684 1.00 . A A . 52 LEU CD1 1 1 13 26292 1 1 52 LEU CD2 C 3.679 -4.021 -6.834 1.00 . A A . 52 LEU CD2 1 1 13 26293 1 1 52 LEU CG C 3.147 -4.600 -8.155 1.00 . A A . 52 LEU CG 1 1 13 26294 1 1 52 LEU H H 2.204 -8.676 -7.672 1.00 . A A . 52 LEU H 1 1 13 26295 1 1 52 LEU HA H 4.433 -7.134 -8.782 1.00 . A A . 52 LEU HA 1 1 13 26296 1 1 52 LEU HB2 H 2.049 -6.327 -8.866 1.00 . A A . 52 LEU HB2 1 1 13 26297 1 1 52 LEU HB3 H 2.043 -6.180 -7.132 1.00 . A A . 52 LEU HB3 1 1 13 26298 1 1 52 LEU HD11 H 1.179 -3.689 -8.000 1.00 . A A . 52 LEU HD11 1 1 13 26299 1 1 52 LEU HD12 H 1.696 -4.028 -9.654 1.00 . A A . 52 LEU HD12 1 1 13 26300 1 1 52 LEU HD13 H 2.395 -2.668 -8.780 1.00 . A A . 52 LEU HD13 1 1 13 26301 1 1 52 LEU HD21 H 2.923 -4.095 -6.065 1.00 . A A . 52 LEU HD21 1 1 13 26302 1 1 52 LEU HD22 H 3.952 -2.985 -6.971 1.00 . A A . 52 LEU HD22 1 1 13 26303 1 1 52 LEU HD23 H 4.553 -4.574 -6.529 1.00 . A A . 52 LEU HD23 1 1 13 26304 1 1 52 LEU HG H 3.955 -4.560 -8.875 1.00 . A A . 52 LEU HG 1 1 13 26305 1 1 52 LEU N N 3.119 -8.570 -8.003 1.00 . A A . 52 LEU N 1 1 13 26306 1 1 52 LEU O O 3.962 -7.455 -5.547 1.00 . A A . 52 LEU O 1 1 13 26307 1 1 53 ASP C C 6.397 -5.333 -4.909 1.00 . A A . 53 ASP C 1 1 13 26308 1 1 53 ASP CA C 6.696 -6.700 -5.557 1.00 . A A . 53 ASP CA 1 1 13 26309 1 1 53 ASP CB C 8.178 -6.807 -5.987 1.00 . A A . 53 ASP CB 1 1 13 26310 1 1 53 ASP CG C 8.464 -8.051 -6.842 1.00 . A A . 53 ASP CG 1 1 13 26311 1 1 53 ASP H H 6.202 -6.745 -7.609 1.00 . A A . 53 ASP H 1 1 13 26312 1 1 53 ASP HA H 6.475 -7.493 -4.841 1.00 . A A . 53 ASP HA 1 1 13 26313 1 1 53 ASP HB2 H 8.447 -5.922 -6.560 1.00 . A A . 53 ASP HB2 1 1 13 26314 1 1 53 ASP HB3 H 8.802 -6.843 -5.099 1.00 . A A . 53 ASP HB3 1 1 13 26315 1 1 53 ASP N N 5.819 -6.868 -6.719 1.00 . A A . 53 ASP N 1 1 13 26316 1 1 53 ASP O O 6.961 -4.303 -5.312 1.00 . A A . 53 ASP O 1 1 13 26317 1 1 53 ASP OD1 O 8.771 -9.125 -6.278 1.00 . A A . 53 ASP OD1 1 1 13 26318 1 1 53 ASP OD2 O 8.357 -7.956 -8.089 1.00 . A A . 53 ASP OD2 1 1 13 26319 1 1 54 ARG C C 6.001 -3.317 -2.579 1.00 . A A . 54 ARG C 1 1 13 26320 1 1 54 ARG CA C 4.910 -4.113 -3.301 1.00 . A A . 54 ARG CA 1 1 13 26321 1 1 54 ARG CB C 3.756 -4.465 -2.318 1.00 . A A . 54 ARG CB 1 1 13 26322 1 1 54 ARG CD C 2.937 -5.747 -0.239 1.00 . A A . 54 ARG CD 1 1 13 26323 1 1 54 ARG CG C 4.155 -5.333 -1.097 1.00 . A A . 54 ARG CG 1 1 13 26324 1 1 54 ARG CZ C 3.604 -7.925 0.828 1.00 . A A . 54 ARG CZ 1 1 13 26325 1 1 54 ARG H H 5.079 -6.203 -3.671 1.00 . A A . 54 ARG H 1 1 13 26326 1 1 54 ARG HA H 4.503 -3.486 -4.089 1.00 . A A . 54 ARG HA 1 1 13 26327 1 1 54 ARG HB2 H 3.320 -3.541 -1.949 1.00 . A A . 54 ARG HB2 1 1 13 26328 1 1 54 ARG HB3 H 2.992 -4.996 -2.873 1.00 . A A . 54 ARG HB3 1 1 13 26329 1 1 54 ARG HD2 H 2.471 -4.851 0.154 1.00 . A A . 54 ARG HD2 1 1 13 26330 1 1 54 ARG HD3 H 2.220 -6.269 -0.865 1.00 . A A . 54 ARG HD3 1 1 13 26331 1 1 54 ARG HE H 3.275 -6.194 1.793 1.00 . A A . 54 ARG HE 1 1 13 26332 1 1 54 ARG HG2 H 4.653 -6.229 -1.449 1.00 . A A . 54 ARG HG2 1 1 13 26333 1 1 54 ARG HG3 H 4.843 -4.771 -0.478 1.00 . A A . 54 ARG HG3 1 1 13 26334 1 1 54 ARG HH11 H 3.606 -8.032 -1.195 1.00 . A A . 54 ARG HH11 1 1 13 26335 1 1 54 ARG HH12 H 3.960 -9.516 -0.377 1.00 . A A . 54 ARG HH12 1 1 13 26336 1 1 54 ARG HH21 H 3.733 -8.174 2.834 1.00 . A A . 54 ARG HH21 1 1 13 26337 1 1 54 ARG HH22 H 4.044 -9.592 1.890 1.00 . A A . 54 ARG HH22 1 1 13 26338 1 1 54 ARG N N 5.443 -5.338 -3.948 1.00 . A A . 54 ARG N 1 1 13 26339 1 1 54 ARG NE N 3.297 -6.612 0.903 1.00 . A A . 54 ARG NE 1 1 13 26340 1 1 54 ARG NH1 N 3.732 -8.539 -0.343 1.00 . A A . 54 ARG NH1 1 1 13 26341 1 1 54 ARG NH2 N 3.807 -8.617 1.938 1.00 . A A . 54 ARG NH2 1 1 13 26342 1 1 54 ARG O O 5.870 -2.116 -2.396 1.00 . A A . 54 ARG O 1 1 13 26343 1 1 55 PHE C C 9.149 -2.710 -2.520 1.00 . A A . 55 PHE C 1 1 13 26344 1 1 55 PHE CA C 8.225 -3.416 -1.505 1.00 . A A . 55 PHE CA 1 1 13 26345 1 1 55 PHE CB C 9.007 -4.515 -0.738 1.00 . A A . 55 PHE CB 1 1 13 26346 1 1 55 PHE CD1 C 7.638 -4.609 1.410 1.00 . A A . 55 PHE CD1 1 1 13 26347 1 1 55 PHE CD2 C 7.888 -6.634 0.152 1.00 . A A . 55 PHE CD2 1 1 13 26348 1 1 55 PHE CE1 C 6.877 -5.286 2.346 1.00 . A A . 55 PHE CE1 1 1 13 26349 1 1 55 PHE CE2 C 7.129 -7.308 1.091 1.00 . A A . 55 PHE CE2 1 1 13 26350 1 1 55 PHE CG C 8.165 -5.271 0.297 1.00 . A A . 55 PHE CG 1 1 13 26351 1 1 55 PHE CZ C 6.620 -6.633 2.185 1.00 . A A . 55 PHE CZ 1 1 13 26352 1 1 55 PHE H H 7.078 -4.981 -2.345 1.00 . A A . 55 PHE H 1 1 13 26353 1 1 55 PHE HA H 7.858 -2.681 -0.789 1.00 . A A . 55 PHE HA 1 1 13 26354 1 1 55 PHE HB2 H 9.403 -5.235 -1.450 1.00 . A A . 55 PHE HB2 1 1 13 26355 1 1 55 PHE HB3 H 9.842 -4.060 -0.213 1.00 . A A . 55 PHE HB3 1 1 13 26356 1 1 55 PHE HD1 H 7.834 -3.551 1.542 1.00 . A A . 55 PHE HD1 1 1 13 26357 1 1 55 PHE HD2 H 8.285 -7.170 -0.702 1.00 . A A . 55 PHE HD2 1 1 13 26358 1 1 55 PHE HE1 H 6.480 -4.759 3.205 1.00 . A A . 55 PHE HE1 1 1 13 26359 1 1 55 PHE HE2 H 6.926 -8.363 0.963 1.00 . A A . 55 PHE HE2 1 1 13 26360 1 1 55 PHE HZ H 6.024 -7.162 2.918 1.00 . A A . 55 PHE HZ 1 1 13 26361 1 1 55 PHE N N 7.069 -4.016 -2.179 1.00 . A A . 55 PHE N 1 1 13 26362 1 1 55 PHE O O 9.694 -1.637 -2.245 1.00 . A A . 55 PHE O 1 1 13 26363 1 1 56 LYS C C 9.803 -1.888 -5.709 1.00 . A A . 56 LYS C 1 1 13 26364 1 1 56 LYS CA C 10.302 -2.952 -4.711 1.00 . A A . 56 LYS CA 1 1 13 26365 1 1 56 LYS CB C 10.765 -4.228 -5.462 1.00 . A A . 56 LYS CB 1 1 13 26366 1 1 56 LYS CD C 12.670 -4.942 -3.847 1.00 . A A . 56 LYS CD 1 1 13 26367 1 1 56 LYS CE C 13.832 -4.735 -4.843 1.00 . A A . 56 LYS CE 1 1 13 26368 1 1 56 LYS CG C 11.342 -5.340 -4.545 1.00 . A A . 56 LYS CG 1 1 13 26369 1 1 56 LYS H H 8.658 -4.042 -3.930 1.00 . A A . 56 LYS H 1 1 13 26370 1 1 56 LYS HA H 11.157 -2.537 -4.185 1.00 . A A . 56 LYS HA 1 1 13 26371 1 1 56 LYS HB2 H 9.914 -4.638 -5.998 1.00 . A A . 56 LYS HB2 1 1 13 26372 1 1 56 LYS HB3 H 11.525 -3.958 -6.189 1.00 . A A . 56 LYS HB3 1 1 13 26373 1 1 56 LYS HD2 H 12.518 -4.022 -3.290 1.00 . A A . 56 LYS HD2 1 1 13 26374 1 1 56 LYS HD3 H 12.946 -5.727 -3.152 1.00 . A A . 56 LYS HD3 1 1 13 26375 1 1 56 LYS HE2 H 13.570 -3.947 -5.534 1.00 . A A . 56 LYS HE2 1 1 13 26376 1 1 56 LYS HE3 H 14.720 -4.444 -4.295 1.00 . A A . 56 LYS HE3 1 1 13 26377 1 1 56 LYS HG2 H 10.606 -5.575 -3.785 1.00 . A A . 56 LYS HG2 1 1 13 26378 1 1 56 LYS HG3 H 11.516 -6.229 -5.144 1.00 . A A . 56 LYS HG3 1 1 13 26379 1 1 56 LYS HZ1 H 13.337 -6.208 -6.245 1.00 . A A . 56 LYS HZ1 1 1 13 26380 1 1 56 LYS HZ2 H 14.311 -6.764 -4.979 1.00 . A A . 56 LYS HZ2 1 1 13 26381 1 1 56 LYS HZ3 H 14.982 -5.820 -6.205 1.00 . A A . 56 LYS HZ3 1 1 13 26382 1 1 56 LYS N N 9.282 -3.322 -3.709 1.00 . A A . 56 LYS N 1 1 13 26383 1 1 56 LYS NZ N 14.135 -5.967 -5.622 1.00 . A A . 56 LYS NZ 1 1 13 26384 1 1 56 LYS O O 10.537 -1.541 -6.639 1.00 . A A . 56 LYS O 1 1 13 26385 1 1 57 VAL C C 8.861 1.040 -5.882 1.00 . A A . 57 VAL C 1 1 13 26386 1 1 57 VAL CA C 8.076 -0.226 -6.304 1.00 . A A . 57 VAL CA 1 1 13 26387 1 1 57 VAL CB C 6.516 -0.016 -6.161 1.00 . A A . 57 VAL CB 1 1 13 26388 1 1 57 VAL CG1 C 5.760 -1.185 -6.815 1.00 . A A . 57 VAL CG1 1 1 13 26389 1 1 57 VAL CG2 C 6.074 0.161 -4.688 1.00 . A A . 57 VAL CG2 1 1 13 26390 1 1 57 VAL H H 7.946 -1.838 -4.917 1.00 . A A . 57 VAL H 1 1 13 26391 1 1 57 VAL HA H 8.285 -0.425 -7.359 1.00 . A A . 57 VAL HA 1 1 13 26392 1 1 57 VAL HB H 6.245 0.890 -6.704 1.00 . A A . 57 VAL HB 1 1 13 26393 1 1 57 VAL HG11 H 6.008 -2.114 -6.312 1.00 . A A . 57 VAL HG11 1 1 13 26394 1 1 57 VAL HG12 H 6.039 -1.262 -7.858 1.00 . A A . 57 VAL HG12 1 1 13 26395 1 1 57 VAL HG13 H 4.691 -1.019 -6.748 1.00 . A A . 57 VAL HG13 1 1 13 26396 1 1 57 VAL HG21 H 6.353 -0.713 -4.110 1.00 . A A . 57 VAL HG21 1 1 13 26397 1 1 57 VAL HG22 H 5.001 0.291 -4.640 1.00 . A A . 57 VAL HG22 1 1 13 26398 1 1 57 VAL HG23 H 6.553 1.032 -4.264 1.00 . A A . 57 VAL HG23 1 1 13 26399 1 1 57 VAL N N 8.558 -1.395 -5.543 1.00 . A A . 57 VAL N 1 1 13 26400 1 1 57 VAL O O 8.857 1.434 -4.714 1.00 . A A . 57 VAL O 1 1 13 26401 1 1 58 LYS C C 9.545 4.077 -6.706 1.00 . A A . 58 LYS C 1 1 13 26402 1 1 58 LYS CA C 10.415 2.824 -6.591 1.00 . A A . 58 LYS CA 1 1 13 26403 1 1 58 LYS CB C 11.584 2.892 -7.608 1.00 . A A . 58 LYS CB 1 1 13 26404 1 1 58 LYS CD C 13.300 4.090 -6.077 1.00 . A A . 58 LYS CD 1 1 13 26405 1 1 58 LYS CE C 14.248 2.889 -5.934 1.00 . A A . 58 LYS CE 1 1 13 26406 1 1 58 LYS CG C 12.541 4.102 -7.432 1.00 . A A . 58 LYS CG 1 1 13 26407 1 1 58 LYS H H 9.618 1.214 -7.727 1.00 . A A . 58 LYS H 1 1 13 26408 1 1 58 LYS HA H 10.828 2.766 -5.585 1.00 . A A . 58 LYS HA 1 1 13 26409 1 1 58 LYS HB2 H 12.171 1.983 -7.519 1.00 . A A . 58 LYS HB2 1 1 13 26410 1 1 58 LYS HB3 H 11.169 2.929 -8.610 1.00 . A A . 58 LYS HB3 1 1 13 26411 1 1 58 LYS HD2 H 13.883 5.000 -5.999 1.00 . A A . 58 LYS HD2 1 1 13 26412 1 1 58 LYS HD3 H 12.577 4.068 -5.266 1.00 . A A . 58 LYS HD3 1 1 13 26413 1 1 58 LYS HE2 H 14.749 2.946 -4.977 1.00 . A A . 58 LYS HE2 1 1 13 26414 1 1 58 LYS HE3 H 13.671 1.974 -5.978 1.00 . A A . 58 LYS HE3 1 1 13 26415 1 1 58 LYS HG2 H 13.269 4.094 -8.239 1.00 . A A . 58 LYS HG2 1 1 13 26416 1 1 58 LYS HG3 H 11.962 5.016 -7.499 1.00 . A A . 58 LYS HG3 1 1 13 26417 1 1 58 LYS HZ1 H 15.922 2.052 -6.851 1.00 . A A . 58 LYS HZ1 1 1 13 26418 1 1 58 LYS HZ2 H 15.833 3.736 -7.001 1.00 . A A . 58 LYS HZ2 1 1 13 26419 1 1 58 LYS HZ3 H 14.828 2.746 -7.933 1.00 . A A . 58 LYS HZ3 1 1 13 26420 1 1 58 LYS N N 9.607 1.615 -6.832 1.00 . A A . 58 LYS N 1 1 13 26421 1 1 58 LYS NZ N 15.278 2.855 -7.003 1.00 . A A . 58 LYS NZ 1 1 13 26422 1 1 58 LYS O O 9.695 5.040 -5.937 1.00 . A A . 58 LYS O 1 1 13 26423 1 1 59 GLU C C 6.309 4.842 -7.955 1.00 . A A . 59 GLU C 1 1 13 26424 1 1 59 GLU CA C 7.789 5.189 -8.054 1.00 . A A . 59 GLU CA 1 1 13 26425 1 1 59 GLU CB C 8.160 5.675 -9.487 1.00 . A A . 59 GLU CB 1 1 13 26426 1 1 59 GLU CD C 9.983 6.691 -10.987 1.00 . A A . 59 GLU CD 1 1 13 26427 1 1 59 GLU CG C 9.549 6.319 -9.563 1.00 . A A . 59 GLU CG 1 1 13 26428 1 1 59 GLU H H 8.514 3.206 -8.178 1.00 . A A . 59 GLU H 1 1 13 26429 1 1 59 GLU HA H 7.979 5.998 -7.359 1.00 . A A . 59 GLU HA 1 1 13 26430 1 1 59 GLU HB2 H 8.133 4.826 -10.166 1.00 . A A . 59 GLU HB2 1 1 13 26431 1 1 59 GLU HB3 H 7.428 6.408 -9.821 1.00 . A A . 59 GLU HB3 1 1 13 26432 1 1 59 GLU HG2 H 9.532 7.215 -8.948 1.00 . A A . 59 GLU HG2 1 1 13 26433 1 1 59 GLU HG3 H 10.281 5.629 -9.142 1.00 . A A . 59 GLU HG3 1 1 13 26434 1 1 59 GLU N N 8.632 4.045 -7.686 1.00 . A A . 59 GLU N 1 1 13 26435 1 1 59 GLU O O 5.931 3.723 -7.580 1.00 . A A . 59 GLU O 1 1 13 26436 1 1 59 GLU OE1 O 10.178 5.767 -11.808 1.00 . A A . 59 GLU OE1 1 1 13 26437 1 1 59 GLU OE2 O 10.163 7.895 -11.283 1.00 . A A . 59 GLU OE2 1 1 13 26438 1 1 60 VAL C C 3.558 6.853 -9.358 1.00 . A A . 60 VAL C 1 1 13 26439 1 1 60 VAL CA C 4.028 5.790 -8.340 1.00 . A A . 60 VAL CA 1 1 13 26440 1 1 60 VAL CB C 3.361 6.089 -6.924 1.00 . A A . 60 VAL CB 1 1 13 26441 1 1 60 VAL CG1 C 3.475 4.900 -5.940 1.00 . A A . 60 VAL CG1 1 1 13 26442 1 1 60 VAL CG2 C 3.954 7.367 -6.289 1.00 . A A . 60 VAL CG2 1 1 13 26443 1 1 60 VAL H H 5.909 6.690 -8.563 1.00 . A A . 60 VAL H 1 1 13 26444 1 1 60 VAL HA H 3.718 4.803 -8.683 1.00 . A A . 60 VAL HA 1 1 13 26445 1 1 60 VAL HB H 2.297 6.268 -7.084 1.00 . A A . 60 VAL HB 1 1 13 26446 1 1 60 VAL HG11 H 2.977 5.143 -5.008 1.00 . A A . 60 VAL HG11 1 1 13 26447 1 1 60 VAL HG12 H 4.518 4.687 -5.741 1.00 . A A . 60 VAL HG12 1 1 13 26448 1 1 60 VAL HG13 H 3.009 4.024 -6.371 1.00 . A A . 60 VAL HG13 1 1 13 26449 1 1 60 VAL HG21 H 5.019 7.234 -6.120 1.00 . A A . 60 VAL HG21 1 1 13 26450 1 1 60 VAL HG22 H 3.467 7.566 -5.343 1.00 . A A . 60 VAL HG22 1 1 13 26451 1 1 60 VAL HG23 H 3.803 8.210 -6.948 1.00 . A A . 60 VAL HG23 1 1 13 26452 1 1 60 VAL N N 5.493 5.840 -8.297 1.00 . A A . 60 VAL N 1 1 13 26453 1 1 60 VAL O O 4.328 7.763 -9.700 1.00 . A A . 60 VAL O 1 1 13 26454 1 1 61 GLN C C 0.563 8.458 -9.800 1.00 . A A . 61 GLN C 1 1 13 26455 1 1 61 GLN CA C 1.697 7.860 -10.626 1.00 . A A . 61 GLN CA 1 1 13 26456 1 1 61 GLN CB C 1.210 7.401 -12.037 1.00 . A A . 61 GLN CB 1 1 13 26457 1 1 61 GLN CD C -1.375 7.346 -12.297 1.00 . A A . 61 GLN CD 1 1 13 26458 1 1 61 GLN CG C -0.074 6.549 -12.109 1.00 . A A . 61 GLN CG 1 1 13 26459 1 1 61 GLN H H 1.800 5.936 -9.707 1.00 . A A . 61 GLN H 1 1 13 26460 1 1 61 GLN HA H 2.457 8.635 -10.769 1.00 . A A . 61 GLN HA 1 1 13 26461 1 1 61 GLN HB2 H 1.056 8.276 -12.652 1.00 . A A . 61 GLN HB2 1 1 13 26462 1 1 61 GLN HB3 H 2.013 6.823 -12.487 1.00 . A A . 61 GLN HB3 1 1 13 26463 1 1 61 GLN HE21 H -1.045 7.485 -14.249 1.00 . A A . 61 GLN HE21 1 1 13 26464 1 1 61 GLN HE22 H -2.491 8.225 -13.669 1.00 . A A . 61 GLN HE22 1 1 13 26465 1 1 61 GLN HG2 H 0.016 5.853 -12.935 1.00 . A A . 61 GLN HG2 1 1 13 26466 1 1 61 GLN HG3 H -0.148 5.976 -11.190 1.00 . A A . 61 GLN HG3 1 1 13 26467 1 1 61 GLN N N 2.314 6.755 -9.855 1.00 . A A . 61 GLN N 1 1 13 26468 1 1 61 GLN NE2 N -1.669 7.726 -13.527 1.00 . A A . 61 GLN NE2 1 1 13 26469 1 1 61 GLN O O -0.113 7.747 -9.071 1.00 . A A . 61 GLN O 1 1 13 26470 1 1 61 GLN OE1 O -2.079 7.649 -11.344 1.00 . A A . 61 GLN OE1 1 1 13 26471 1 1 62 CYS C C -1.989 10.426 -9.955 1.00 . A A . 62 CYS C 1 1 13 26472 1 1 62 CYS CA C -0.666 10.513 -9.195 1.00 . A A . 62 CYS CA 1 1 13 26473 1 1 62 CYS CB C -0.185 11.964 -9.086 1.00 . A A . 62 CYS CB 1 1 13 26474 1 1 62 CYS H H 0.926 10.246 -10.565 1.00 . A A . 62 CYS H 1 1 13 26475 1 1 62 CYS HA H -0.781 10.093 -8.197 1.00 . A A . 62 CYS HA 1 1 13 26476 1 1 62 CYS HB2 H 0.699 11.993 -8.470 1.00 . A A . 62 CYS HB2 1 1 13 26477 1 1 62 CYS HB3 H 0.086 12.321 -10.078 1.00 . A A . 62 CYS HB3 1 1 13 26478 1 1 62 CYS N N 0.366 9.760 -9.928 1.00 . A A . 62 CYS N 1 1 13 26479 1 1 62 CYS O O -2.049 10.873 -11.093 1.00 . A A . 62 CYS O 1 1 13 26480 1 1 62 CYS SG S -1.344 13.177 -8.388 1.00 . A A . 62 CYS SG 1 1 13 26481 1 1 63 ILE C C -5.168 10.968 -9.908 1.00 . A A . 63 ILE C 1 1 13 26482 1 1 63 ILE CA C -4.359 9.644 -10.004 1.00 . A A . 63 ILE CA 1 1 13 26483 1 1 63 ILE CB C -5.196 8.450 -9.373 1.00 . A A . 63 ILE CB 1 1 13 26484 1 1 63 ILE CD1 C -5.039 6.285 -7.956 1.00 . A A . 63 ILE CD1 1 1 13 26485 1 1 63 ILE CG1 C -4.291 7.322 -8.792 1.00 . A A . 63 ILE CG1 1 1 13 26486 1 1 63 ILE CG2 C -6.182 7.855 -10.417 1.00 . A A . 63 ILE CG2 1 1 13 26487 1 1 63 ILE H H -2.937 9.535 -8.416 1.00 . A A . 63 ILE H 1 1 13 26488 1 1 63 ILE HA H -4.175 9.416 -11.057 1.00 . A A . 63 ILE HA 1 1 13 26489 1 1 63 ILE HB H -5.791 8.859 -8.559 1.00 . A A . 63 ILE HB 1 1 13 26490 1 1 63 ILE HD11 H -5.535 6.774 -7.127 1.00 . A A . 63 ILE HD11 1 1 13 26491 1 1 63 ILE HD12 H -4.335 5.560 -7.573 1.00 . A A . 63 ILE HD12 1 1 13 26492 1 1 63 ILE HD13 H -5.772 5.782 -8.569 1.00 . A A . 63 ILE HD13 1 1 13 26493 1 1 63 ILE HG12 H -3.796 6.795 -9.598 1.00 . A A . 63 ILE HG12 1 1 13 26494 1 1 63 ILE HG13 H -3.536 7.767 -8.154 1.00 . A A . 63 ILE HG13 1 1 13 26495 1 1 63 ILE HG21 H -5.625 7.404 -11.231 1.00 . A A . 63 ILE HG21 1 1 13 26496 1 1 63 ILE HG22 H -6.818 8.639 -10.811 1.00 . A A . 63 ILE HG22 1 1 13 26497 1 1 63 ILE HG23 H -6.802 7.101 -9.947 1.00 . A A . 63 ILE HG23 1 1 13 26498 1 1 63 ILE N N -3.043 9.839 -9.338 1.00 . A A . 63 ILE N 1 1 13 26499 1 1 63 ILE O O -6.297 11.010 -9.397 1.00 . A A . 63 ILE O 1 1 13 26500 1 1 64 ASN C C -4.340 14.378 -11.205 1.00 . A A . 64 ASN C 1 1 13 26501 1 1 64 ASN CA C -5.035 13.427 -10.204 1.00 . A A . 64 ASN CA 1 1 13 26502 1 1 64 ASN CB C -4.772 13.864 -8.735 1.00 . A A . 64 ASN CB 1 1 13 26503 1 1 64 ASN CG C -5.465 15.172 -8.344 1.00 . A A . 64 ASN CG 1 1 13 26504 1 1 64 ASN H H -3.770 11.913 -10.962 1.00 . A A . 64 ASN H 1 1 13 26505 1 1 64 ASN HA H -6.103 13.439 -10.396 1.00 . A A . 64 ASN HA 1 1 13 26506 1 1 64 ASN HB2 H -5.134 13.086 -8.071 1.00 . A A . 64 ASN HB2 1 1 13 26507 1 1 64 ASN HB3 H -3.702 13.973 -8.577 1.00 . A A . 64 ASN HB3 1 1 13 26508 1 1 64 ASN HD21 H -3.952 16.264 -9.014 1.00 . A A . 64 ASN HD21 1 1 13 26509 1 1 64 ASN HD22 H -5.277 17.145 -8.346 1.00 . A A . 64 ASN HD22 1 1 13 26510 1 1 64 ASN N N -4.556 12.051 -10.408 1.00 . A A . 64 ASN N 1 1 13 26511 1 1 64 ASN ND2 N -4.830 16.303 -8.592 1.00 . A A . 64 ASN ND2 1 1 13 26512 1 1 64 ASN O O -4.944 15.345 -11.670 1.00 . A A . 64 ASN O 1 1 13 26513 1 1 64 ASN OD1 O -6.578 15.164 -7.832 1.00 . A A . 64 ASN OD1 1 1 13 26514 1 1 65 CYS C C -1.370 13.910 -13.378 1.00 . A A . 65 CYS C 1 1 13 26515 1 1 65 CYS CA C -2.301 14.842 -12.568 1.00 . A A . 65 CYS CA 1 1 13 26516 1 1 65 CYS CB C -1.502 16.032 -11.949 1.00 . A A . 65 CYS CB 1 1 13 26517 1 1 65 CYS H H -2.613 13.349 -11.071 1.00 . A A . 65 CYS H 1 1 13 26518 1 1 65 CYS HA H -3.025 15.247 -13.270 1.00 . A A . 65 CYS HA 1 1 13 26519 1 1 65 CYS HB2 H -1.123 16.655 -12.749 1.00 . A A . 65 CYS HB2 1 1 13 26520 1 1 65 CYS HB3 H -2.175 16.624 -11.345 1.00 . A A . 65 CYS HB3 1 1 13 26521 1 1 65 CYS N N -3.056 14.089 -11.529 1.00 . A A . 65 CYS N 1 1 13 26522 1 1 65 CYS O O -0.536 14.392 -14.145 1.00 . A A . 65 CYS O 1 1 13 26523 1 1 65 CYS SG S -0.066 15.598 -10.893 1.00 . A A . 65 CYS SG 1 1 13 26524 1 1 66 GLU C C 0.781 11.652 -13.670 1.00 . A A . 66 GLU C 1 1 13 26525 1 1 66 GLU CA C -0.741 11.505 -13.894 1.00 . A A . 66 GLU CA 1 1 13 26526 1 1 66 GLU CB C -1.074 11.441 -15.416 1.00 . A A . 66 GLU CB 1 1 13 26527 1 1 66 GLU CD C -2.795 10.936 -17.249 1.00 . A A . 66 GLU CD 1 1 13 26528 1 1 66 GLU CG C -2.496 10.946 -15.741 1.00 . A A . 66 GLU CG 1 1 13 26529 1 1 66 GLU H H -2.257 12.275 -12.609 1.00 . A A . 66 GLU H 1 1 13 26530 1 1 66 GLU HA H -1.037 10.564 -13.442 1.00 . A A . 66 GLU HA 1 1 13 26531 1 1 66 GLU HB2 H -0.955 12.434 -15.835 1.00 . A A . 66 GLU HB2 1 1 13 26532 1 1 66 GLU HB3 H -0.366 10.776 -15.907 1.00 . A A . 66 GLU HB3 1 1 13 26533 1 1 66 GLU HG2 H -2.613 9.937 -15.350 1.00 . A A . 66 GLU HG2 1 1 13 26534 1 1 66 GLU HG3 H -3.214 11.593 -15.243 1.00 . A A . 66 GLU HG3 1 1 13 26535 1 1 66 GLU N N -1.544 12.568 -13.208 1.00 . A A . 66 GLU N 1 1 13 26536 1 1 66 GLU O O 1.579 11.061 -14.410 1.00 . A A . 66 GLU O 1 1 13 26537 1 1 66 GLU OE1 O -3.248 11.971 -17.782 1.00 . A A . 66 GLU OE1 1 1 13 26538 1 1 66 GLU OE2 O -2.561 9.904 -17.914 1.00 . A A . 66 GLU OE2 1 1 13 26539 1 1 67 LYS C C 3.296 11.446 -11.865 1.00 . A A . 67 LYS C 1 1 13 26540 1 1 67 LYS CA C 2.567 12.705 -12.335 1.00 . A A . 67 LYS CA 1 1 13 26541 1 1 67 LYS CB C 2.670 13.814 -11.255 1.00 . A A . 67 LYS CB 1 1 13 26542 1 1 67 LYS CD C 4.828 14.875 -12.171 1.00 . A A . 67 LYS CD 1 1 13 26543 1 1 67 LYS CE C 6.274 15.298 -11.880 1.00 . A A . 67 LYS CE 1 1 13 26544 1 1 67 LYS CG C 4.113 14.276 -10.936 1.00 . A A . 67 LYS CG 1 1 13 26545 1 1 67 LYS H H 0.481 12.752 -12.026 1.00 . A A . 67 LYS H 1 1 13 26546 1 1 67 LYS HA H 3.022 13.069 -13.256 1.00 . A A . 67 LYS HA 1 1 13 26547 1 1 67 LYS HB2 H 2.104 14.678 -11.591 1.00 . A A . 67 LYS HB2 1 1 13 26548 1 1 67 LYS HB3 H 2.220 13.449 -10.336 1.00 . A A . 67 LYS HB3 1 1 13 26549 1 1 67 LYS HD2 H 4.839 14.134 -12.964 1.00 . A A . 67 LYS HD2 1 1 13 26550 1 1 67 LYS HD3 H 4.270 15.743 -12.509 1.00 . A A . 67 LYS HD3 1 1 13 26551 1 1 67 LYS HE2 H 6.276 16.050 -11.102 1.00 . A A . 67 LYS HE2 1 1 13 26552 1 1 67 LYS HE3 H 6.837 14.436 -11.546 1.00 . A A . 67 LYS HE3 1 1 13 26553 1 1 67 LYS HG2 H 4.074 15.027 -10.155 1.00 . A A . 67 LYS HG2 1 1 13 26554 1 1 67 LYS HG3 H 4.682 13.424 -10.579 1.00 . A A . 67 LYS HG3 1 1 13 26555 1 1 67 LYS HZ1 H 6.978 15.143 -13.842 1.00 . A A . 67 LYS HZ1 1 1 13 26556 1 1 67 LYS HZ2 H 7.906 16.163 -12.862 1.00 . A A . 67 LYS HZ2 1 1 13 26557 1 1 67 LYS HZ3 H 6.405 16.683 -13.441 1.00 . A A . 67 LYS HZ3 1 1 13 26558 1 1 67 LYS N N 1.163 12.399 -12.621 1.00 . A A . 67 LYS N 1 1 13 26559 1 1 67 LYS NZ N 6.938 15.862 -13.089 1.00 . A A . 67 LYS NZ 1 1 13 26560 1 1 67 LYS O O 2.886 10.828 -10.881 1.00 . A A . 67 LYS O 1 1 13 26561 1 1 68 ILE C C 6.268 10.609 -11.197 1.00 . A A . 68 ILE C 1 1 13 26562 1 1 68 ILE CA C 5.256 9.997 -12.167 1.00 . A A . 68 ILE CA 1 1 13 26563 1 1 68 ILE CB C 6.015 9.335 -13.380 1.00 . A A . 68 ILE CB 1 1 13 26564 1 1 68 ILE CD1 C 4.270 7.473 -13.955 1.00 . A A . 68 ILE CD1 1 1 13 26565 1 1 68 ILE CG1 C 5.006 8.730 -14.412 1.00 . A A . 68 ILE CG1 1 1 13 26566 1 1 68 ILE CG2 C 7.032 8.261 -12.893 1.00 . A A . 68 ILE CG2 1 1 13 26567 1 1 68 ILE H H 4.542 11.534 -13.422 1.00 . A A . 68 ILE H 1 1 13 26568 1 1 68 ILE HA H 4.669 9.228 -11.657 1.00 . A A . 68 ILE HA 1 1 13 26569 1 1 68 ILE HB H 6.587 10.118 -13.875 1.00 . A A . 68 ILE HB 1 1 13 26570 1 1 68 ILE HD11 H 3.537 7.199 -14.700 1.00 . A A . 68 ILE HD11 1 1 13 26571 1 1 68 ILE HD12 H 3.769 7.662 -13.016 1.00 . A A . 68 ILE HD12 1 1 13 26572 1 1 68 ILE HD13 H 4.972 6.659 -13.832 1.00 . A A . 68 ILE HD13 1 1 13 26573 1 1 68 ILE HG12 H 4.256 9.474 -14.644 1.00 . A A . 68 ILE HG12 1 1 13 26574 1 1 68 ILE HG13 H 5.539 8.485 -15.325 1.00 . A A . 68 ILE HG13 1 1 13 26575 1 1 68 ILE HG21 H 6.513 7.474 -12.360 1.00 . A A . 68 ILE HG21 1 1 13 26576 1 1 68 ILE HG22 H 7.757 8.720 -12.227 1.00 . A A . 68 ILE HG22 1 1 13 26577 1 1 68 ILE HG23 H 7.554 7.837 -13.742 1.00 . A A . 68 ILE HG23 1 1 13 26578 1 1 68 ILE N N 4.359 11.069 -12.585 1.00 . A A . 68 ILE N 1 1 13 26579 1 1 68 ILE O O 7.141 11.392 -11.596 1.00 . A A . 68 ILE O 1 1 13 26580 1 1 69 GLN C C 7.324 9.496 -7.993 1.00 . A A . 69 GLN C 1 1 13 26581 1 1 69 GLN CA C 6.998 10.711 -8.852 1.00 . A A . 69 GLN CA 1 1 13 26582 1 1 69 GLN CB C 6.397 11.866 -7.988 1.00 . A A . 69 GLN CB 1 1 13 26583 1 1 69 GLN CD C 3.865 11.305 -7.827 1.00 . A A . 69 GLN CD 1 1 13 26584 1 1 69 GLN CG C 5.190 11.511 -7.077 1.00 . A A . 69 GLN CG 1 1 13 26585 1 1 69 GLN H H 5.301 9.763 -9.686 1.00 . A A . 69 GLN H 1 1 13 26586 1 1 69 GLN HA H 7.925 11.058 -9.309 1.00 . A A . 69 GLN HA 1 1 13 26587 1 1 69 GLN HB2 H 7.182 12.249 -7.352 1.00 . A A . 69 GLN HB2 1 1 13 26588 1 1 69 GLN HB3 H 6.089 12.665 -8.656 1.00 . A A . 69 GLN HB3 1 1 13 26589 1 1 69 GLN HE21 H 4.250 9.371 -8.051 1.00 . A A . 69 GLN HE21 1 1 13 26590 1 1 69 GLN HE22 H 2.767 9.930 -8.737 1.00 . A A . 69 GLN HE22 1 1 13 26591 1 1 69 GLN HG2 H 5.420 10.609 -6.528 1.00 . A A . 69 GLN HG2 1 1 13 26592 1 1 69 GLN HG3 H 5.053 12.315 -6.359 1.00 . A A . 69 GLN HG3 1 1 13 26593 1 1 69 GLN N N 6.085 10.302 -9.920 1.00 . A A . 69 GLN N 1 1 13 26594 1 1 69 GLN NE2 N 3.597 10.080 -8.243 1.00 . A A . 69 GLN NE2 1 1 13 26595 1 1 69 GLN O O 6.584 8.509 -8.008 1.00 . A A . 69 GLN O 1 1 13 26596 1 1 69 GLN OE1 O 3.078 12.238 -8.012 1.00 . A A . 69 GLN OE1 1 1 13 26597 1 1 70 HIS C C 7.935 8.319 -5.178 1.00 . A A . 70 HIS C 1 1 13 26598 1 1 70 HIS CA C 8.879 8.480 -6.381 1.00 . A A . 70 HIS CA 1 1 13 26599 1 1 70 HIS CB C 10.351 8.700 -5.951 1.00 . A A . 70 HIS CB 1 1 13 26600 1 1 70 HIS CD2 C 11.460 9.379 -8.222 1.00 . A A . 70 HIS CD2 1 1 13 26601 1 1 70 HIS CE1 C 12.948 7.790 -8.349 1.00 . A A . 70 HIS CE1 1 1 13 26602 1 1 70 HIS CG C 11.326 8.614 -7.108 1.00 . A A . 70 HIS CG 1 1 13 26603 1 1 70 HIS H H 8.952 10.402 -7.279 1.00 . A A . 70 HIS H 1 1 13 26604 1 1 70 HIS HA H 8.828 7.564 -6.970 1.00 . A A . 70 HIS HA 1 1 13 26605 1 1 70 HIS HB2 H 10.451 9.679 -5.501 1.00 . A A . 70 HIS HB2 1 1 13 26606 1 1 70 HIS HB3 H 10.630 7.947 -5.223 1.00 . A A . 70 HIS HB3 1 1 13 26607 1 1 70 HIS HD1 H 12.462 6.925 -6.561 1.00 . A A . 70 HIS HD1 1 1 13 26608 1 1 70 HIS HD2 H 10.875 10.253 -8.472 1.00 . A A . 70 HIS HD2 1 1 13 26609 1 1 70 HIS HE1 H 13.756 7.166 -8.698 1.00 . A A . 70 HIS HE1 1 1 13 26610 1 1 70 HIS HE2 H 12.625 9.042 -9.920 1.00 . A A . 70 HIS HE2 1 1 13 26611 1 1 70 HIS N N 8.427 9.576 -7.250 1.00 . A A . 70 HIS N 1 1 13 26612 1 1 70 HIS ND1 N 12.282 7.627 -7.222 1.00 . A A . 70 HIS ND1 1 1 13 26613 1 1 70 HIS NE2 N 12.468 8.842 -8.973 1.00 . A A . 70 HIS NE2 1 1 13 26614 1 1 70 HIS O O 7.317 9.292 -4.729 1.00 . A A . 70 HIS O 1 1 13 26615 1 1 71 ALA C C 7.096 7.381 -2.320 1.00 . A A . 71 ALA C 1 1 13 26616 1 1 71 ALA CA C 6.852 6.669 -3.674 1.00 . A A . 71 ALA CA 1 1 13 26617 1 1 71 ALA CB C 6.881 5.140 -3.537 1.00 . A A . 71 ALA CB 1 1 13 26618 1 1 71 ALA H H 8.443 6.392 -5.037 1.00 . A A . 71 ALA H 1 1 13 26619 1 1 71 ALA HA H 5.864 6.943 -4.044 1.00 . A A . 71 ALA HA 1 1 13 26620 1 1 71 ALA HB1 H 7.844 4.824 -3.154 1.00 . A A . 71 ALA HB1 1 1 13 26621 1 1 71 ALA HB2 H 6.717 4.684 -4.504 1.00 . A A . 71 ALA HB2 1 1 13 26622 1 1 71 ALA HB3 H 6.104 4.816 -2.856 1.00 . A A . 71 ALA HB3 1 1 13 26623 1 1 71 ALA N N 7.828 7.074 -4.693 1.00 . A A . 71 ALA N 1 1 13 26624 1 1 71 ALA O O 7.930 6.955 -1.513 1.00 . A A . 71 ALA O 1 1 13 26625 1 1 72 GLN C C 5.053 9.365 -0.219 1.00 . A A . 72 GLN C 1 1 13 26626 1 1 72 GLN CA C 6.438 9.345 -0.909 1.00 . A A . 72 GLN CA 1 1 13 26627 1 1 72 GLN CB C 6.953 10.761 -1.317 1.00 . A A . 72 GLN CB 1 1 13 26628 1 1 72 GLN CD C 6.869 12.655 -3.060 1.00 . A A . 72 GLN CD 1 1 13 26629 1 1 72 GLN CG C 6.113 11.496 -2.391 1.00 . A A . 72 GLN CG 1 1 13 26630 1 1 72 GLN H H 5.756 8.760 -2.838 1.00 . A A . 72 GLN H 1 1 13 26631 1 1 72 GLN HA H 7.147 8.902 -0.212 1.00 . A A . 72 GLN HA 1 1 13 26632 1 1 72 GLN HB2 H 6.988 11.387 -0.431 1.00 . A A . 72 GLN HB2 1 1 13 26633 1 1 72 GLN HB3 H 7.967 10.655 -1.693 1.00 . A A . 72 GLN HB3 1 1 13 26634 1 1 72 GLN HE21 H 6.266 13.940 -1.659 1.00 . A A . 72 GLN HE21 1 1 13 26635 1 1 72 GLN HE22 H 7.271 14.599 -2.903 1.00 . A A . 72 GLN HE22 1 1 13 26636 1 1 72 GLN HG2 H 5.826 10.787 -3.161 1.00 . A A . 72 GLN HG2 1 1 13 26637 1 1 72 GLN HG3 H 5.211 11.885 -1.929 1.00 . A A . 72 GLN HG3 1 1 13 26638 1 1 72 GLN N N 6.372 8.494 -2.124 1.00 . A A . 72 GLN N 1 1 13 26639 1 1 72 GLN NE2 N 6.799 13.851 -2.481 1.00 . A A . 72 GLN NE2 1 1 13 26640 1 1 72 GLN O O 4.306 8.390 -0.333 1.00 . A A . 72 GLN O 1 1 13 26641 1 1 72 GLN OE1 O 7.522 12.471 -4.090 1.00 . A A . 72 GLN OE1 1 1 13 26642 1 1 73 GLN C C 2.449 11.462 0.345 1.00 . A A . 73 GLN C 1 1 13 26643 1 1 73 GLN CA C 3.385 10.559 1.174 1.00 . A A . 73 GLN CA 1 1 13 26644 1 1 73 GLN CB C 3.479 11.102 2.629 1.00 . A A . 73 GLN CB 1 1 13 26645 1 1 73 GLN CD C 2.159 11.747 4.775 1.00 . A A . 73 GLN CD 1 1 13 26646 1 1 73 GLN CG C 2.104 11.218 3.341 1.00 . A A . 73 GLN CG 1 1 13 26647 1 1 73 GLN H H 5.394 11.122 0.723 1.00 . A A . 73 GLN H 1 1 13 26648 1 1 73 GLN HA H 2.940 9.566 1.215 1.00 . A A . 73 GLN HA 1 1 13 26649 1 1 73 GLN HB2 H 4.109 10.431 3.208 1.00 . A A . 73 GLN HB2 1 1 13 26650 1 1 73 GLN HB3 H 3.942 12.081 2.612 1.00 . A A . 73 GLN HB3 1 1 13 26651 1 1 73 GLN HE21 H 0.536 10.709 5.255 1.00 . A A . 73 GLN HE21 1 1 13 26652 1 1 73 GLN HE22 H 1.231 11.652 6.525 1.00 . A A . 73 GLN HE22 1 1 13 26653 1 1 73 GLN HG2 H 1.473 11.885 2.771 1.00 . A A . 73 GLN HG2 1 1 13 26654 1 1 73 GLN HG3 H 1.645 10.233 3.356 1.00 . A A . 73 GLN HG3 1 1 13 26655 1 1 73 GLN N N 4.724 10.427 0.551 1.00 . A A . 73 GLN N 1 1 13 26656 1 1 73 GLN NE2 N 1.213 11.328 5.601 1.00 . A A . 73 GLN NE2 1 1 13 26657 1 1 73 GLN O O 1.243 11.212 0.296 1.00 . A A . 73 GLN O 1 1 13 26658 1 1 73 GLN OE1 O 3.035 12.526 5.139 1.00 . A A . 73 GLN OE1 1 1 13 26659 1 1 74 THR C C 2.822 14.035 -2.268 1.00 . A A . 74 THR C 1 1 13 26660 1 1 74 THR CA C 2.147 13.544 -0.970 1.00 . A A . 74 THR CA 1 1 13 26661 1 1 74 THR CB C 1.850 14.771 -0.033 1.00 . A A . 74 THR CB 1 1 13 26662 1 1 74 THR CG2 C 0.703 15.654 -0.568 1.00 . A A . 74 THR CG2 1 1 13 26663 1 1 74 THR H H 3.955 12.653 -0.263 1.00 . A A . 74 THR H 1 1 13 26664 1 1 74 THR HA H 1.196 13.075 -1.233 1.00 . A A . 74 THR HA 1 1 13 26665 1 1 74 THR HB H 2.746 15.380 0.042 1.00 . A A . 74 THR HB 1 1 13 26666 1 1 74 THR HG1 H 1.100 13.437 1.216 1.00 . A A . 74 THR HG1 1 1 13 26667 1 1 74 THR HG21 H 0.538 16.487 0.104 1.00 . A A . 74 THR HG21 1 1 13 26668 1 1 74 THR HG22 H -0.205 15.071 -0.642 1.00 . A A . 74 THR HG22 1 1 13 26669 1 1 74 THR HG23 H 0.961 16.036 -1.547 1.00 . A A . 74 THR HG23 1 1 13 26670 1 1 74 THR N N 2.983 12.534 -0.273 1.00 . A A . 74 THR N 1 1 13 26671 1 1 74 THR O O 4.037 14.218 -2.315 1.00 . A A . 74 THR O 1 1 13 26672 1 1 74 THR OG1 O 1.495 14.309 1.280 1.00 . A A . 74 THR OG1 1 1 13 26673 1 1 75 CYS C C 2.737 16.268 -4.430 1.00 . A A . 75 CYS C 1 1 13 26674 1 1 75 CYS CA C 2.408 14.790 -4.612 1.00 . A A . 75 CYS CA 1 1 13 26675 1 1 75 CYS CB C 1.249 14.629 -5.627 1.00 . A A . 75 CYS CB 1 1 13 26676 1 1 75 CYS H H 1.067 13.965 -3.204 1.00 . A A . 75 CYS H 1 1 13 26677 1 1 75 CYS HA H 3.282 14.250 -4.972 1.00 . A A . 75 CYS HA 1 1 13 26678 1 1 75 CYS HB2 H 1.074 13.585 -5.797 1.00 . A A . 75 CYS HB2 1 1 13 26679 1 1 75 CYS HB3 H 0.350 15.056 -5.191 1.00 . A A . 75 CYS HB3 1 1 13 26680 1 1 75 CYS N N 1.999 14.221 -3.316 1.00 . A A . 75 CYS N 1 1 13 26681 1 1 75 CYS O O 1.836 17.073 -4.216 1.00 . A A . 75 CYS O 1 1 13 26682 1 1 75 CYS SG S 1.457 15.406 -7.275 1.00 . A A . 75 CYS SG 1 1 13 26683 1 1 76 GLU C C 4.216 18.825 -5.668 1.00 . A A . 76 GLU C 1 1 13 26684 1 1 76 GLU CA C 4.500 18.012 -4.380 1.00 . A A . 76 GLU CA 1 1 13 26685 1 1 76 GLU CB C 6.010 18.014 -4.019 1.00 . A A . 76 GLU CB 1 1 13 26686 1 1 76 GLU CD C 8.365 17.131 -4.552 1.00 . A A . 76 GLU CD 1 1 13 26687 1 1 76 GLU CG C 6.913 17.285 -5.035 1.00 . A A . 76 GLU CG 1 1 13 26688 1 1 76 GLU H H 4.691 15.901 -4.630 1.00 . A A . 76 GLU H 1 1 13 26689 1 1 76 GLU HA H 3.951 18.481 -3.566 1.00 . A A . 76 GLU HA 1 1 13 26690 1 1 76 GLU HB2 H 6.349 19.041 -3.935 1.00 . A A . 76 GLU HB2 1 1 13 26691 1 1 76 GLU HB3 H 6.132 17.536 -3.051 1.00 . A A . 76 GLU HB3 1 1 13 26692 1 1 76 GLU HG2 H 6.499 16.297 -5.223 1.00 . A A . 76 GLU HG2 1 1 13 26693 1 1 76 GLU HG3 H 6.907 17.840 -5.967 1.00 . A A . 76 GLU HG3 1 1 13 26694 1 1 76 GLU N N 4.025 16.612 -4.498 1.00 . A A . 76 GLU N 1 1 13 26695 1 1 76 GLU O O 4.533 20.018 -5.747 1.00 . A A . 76 GLU O 1 1 13 26696 1 1 76 GLU OE1 O 8.669 16.127 -3.865 1.00 . A A . 76 GLU OE1 1 1 13 26697 1 1 76 GLU OE2 O 9.206 18.006 -4.852 1.00 . A A . 76 GLU OE2 1 1 13 26698 1 1 77 GLU C C 1.756 19.436 -7.743 1.00 . A A . 77 GLU C 1 1 13 26699 1 1 77 GLU CA C 3.153 18.786 -7.914 1.00 . A A . 77 GLU CA 1 1 13 26700 1 1 77 GLU CB C 3.122 17.715 -9.044 1.00 . A A . 77 GLU CB 1 1 13 26701 1 1 77 GLU CD C 4.188 19.137 -10.905 1.00 . A A . 77 GLU CD 1 1 13 26702 1 1 77 GLU CG C 2.987 18.268 -10.475 1.00 . A A . 77 GLU CG 1 1 13 26703 1 1 77 GLU H H 3.478 17.199 -6.567 1.00 . A A . 77 GLU H 1 1 13 26704 1 1 77 GLU HA H 3.871 19.557 -8.181 1.00 . A A . 77 GLU HA 1 1 13 26705 1 1 77 GLU HB2 H 4.042 17.138 -8.997 1.00 . A A . 77 GLU HB2 1 1 13 26706 1 1 77 GLU HB3 H 2.293 17.038 -8.861 1.00 . A A . 77 GLU HB3 1 1 13 26707 1 1 77 GLU HG2 H 2.898 17.432 -11.165 1.00 . A A . 77 GLU HG2 1 1 13 26708 1 1 77 GLU HG3 H 2.080 18.861 -10.537 1.00 . A A . 77 GLU HG3 1 1 13 26709 1 1 77 GLU N N 3.603 18.158 -6.667 1.00 . A A . 77 GLU N 1 1 13 26710 1 1 77 GLU O O 1.506 20.514 -8.290 1.00 . A A . 77 GLU O 1 1 13 26711 1 1 77 GLU OE1 O 5.265 18.569 -11.200 1.00 . A A . 77 GLU OE1 1 1 13 26712 1 1 77 GLU OE2 O 4.068 20.382 -10.931 1.00 . A A . 77 GLU OE2 1 1 13 26713 1 1 78 CYS C C -1.256 18.839 -5.528 1.00 . A A . 78 CYS C 1 1 13 26714 1 1 78 CYS CA C -0.577 19.250 -6.865 1.00 . A A . 78 CYS CA 1 1 13 26715 1 1 78 CYS CB C -1.409 18.725 -8.067 1.00 . A A . 78 CYS CB 1 1 13 26716 1 1 78 CYS H H 1.125 18.001 -6.461 1.00 . A A . 78 CYS H 1 1 13 26717 1 1 78 CYS HA H -0.570 20.336 -6.904 1.00 . A A . 78 CYS HA 1 1 13 26718 1 1 78 CYS HB2 H -2.296 19.337 -8.185 1.00 . A A . 78 CYS HB2 1 1 13 26719 1 1 78 CYS HB3 H -0.816 18.798 -8.973 1.00 . A A . 78 CYS HB3 1 1 13 26720 1 1 78 CYS N N 0.840 18.783 -6.972 1.00 . A A . 78 CYS N 1 1 13 26721 1 1 78 CYS O O -2.490 18.779 -5.456 1.00 . A A . 78 CYS O 1 1 13 26722 1 1 78 CYS SG S -1.968 16.992 -7.917 1.00 . A A . 78 CYS SG 1 1 13 26723 1 1 79 SER C C -1.814 17.039 -2.964 1.00 . A A . 79 SER C 1 1 13 26724 1 1 79 SER CA C -0.935 18.313 -3.091 1.00 . A A . 79 SER CA 1 1 13 26725 1 1 79 SER CB C -1.684 19.567 -2.546 1.00 . A A . 79 SER CB 1 1 13 26726 1 1 79 SER H H 0.519 18.534 -4.631 1.00 . A A . 79 SER H 1 1 13 26727 1 1 79 SER HA H -0.053 18.157 -2.482 1.00 . A A . 79 SER HA 1 1 13 26728 1 1 79 SER HB2 H -2.583 19.731 -3.125 1.00 . A A . 79 SER HB2 1 1 13 26729 1 1 79 SER HB3 H -1.953 19.414 -1.508 1.00 . A A . 79 SER HB3 1 1 13 26730 1 1 79 SER HG H 0.032 20.506 -2.409 1.00 . A A . 79 SER HG 1 1 13 26731 1 1 79 SER N N -0.449 18.564 -4.480 1.00 . A A . 79 SER N 1 1 13 26732 1 1 79 SER O O -2.589 16.914 -2.007 1.00 . A A . 79 SER O 1 1 13 26733 1 1 79 SER OG O -0.876 20.731 -2.638 1.00 . A A . 79 SER OG 1 1 13 26734 1 1 80 THR C C -1.874 13.881 -2.789 1.00 . A A . 80 THR C 1 1 13 26735 1 1 80 THR CA C -2.439 14.816 -3.868 1.00 . A A . 80 THR CA 1 1 13 26736 1 1 80 THR CB C -2.431 14.087 -5.249 1.00 . A A . 80 THR CB 1 1 13 26737 1 1 80 THR CG2 C -3.362 12.852 -5.273 1.00 . A A . 80 THR CG2 1 1 13 26738 1 1 80 THR H H -1.014 16.208 -4.615 1.00 . A A . 80 THR H 1 1 13 26739 1 1 80 THR HA H -3.469 15.067 -3.625 1.00 . A A . 80 THR HA 1 1 13 26740 1 1 80 THR HB H -1.417 13.761 -5.467 1.00 . A A . 80 THR HB 1 1 13 26741 1 1 80 THR HG1 H -3.671 15.409 -6.027 1.00 . A A . 80 THR HG1 1 1 13 26742 1 1 80 THR HG21 H -4.378 13.153 -5.063 1.00 . A A . 80 THR HG21 1 1 13 26743 1 1 80 THR HG22 H -3.041 12.136 -4.527 1.00 . A A . 80 THR HG22 1 1 13 26744 1 1 80 THR HG23 H -3.324 12.384 -6.251 1.00 . A A . 80 THR HG23 1 1 13 26745 1 1 80 THR N N -1.661 16.073 -3.900 1.00 . A A . 80 THR N 1 1 13 26746 1 1 80 THR O O -0.785 13.323 -2.960 1.00 . A A . 80 THR O 1 1 13 26747 1 1 80 THR OG1 O -2.831 15.001 -6.272 1.00 . A A . 80 THR OG1 1 1 13 26748 1 1 81 LEU C C -2.396 11.401 -0.995 1.00 . A A . 81 LEU C 1 1 13 26749 1 1 81 LEU CA C -2.220 12.876 -0.570 1.00 . A A . 81 LEU CA 1 1 13 26750 1 1 81 LEU CB C -3.061 13.219 0.692 1.00 . A A . 81 LEU CB 1 1 13 26751 1 1 81 LEU CD1 C -1.201 12.701 2.387 1.00 . A A . 81 LEU CD1 1 1 13 26752 1 1 81 LEU CD2 C -3.611 12.865 3.178 1.00 . A A . 81 LEU CD2 1 1 13 26753 1 1 81 LEU CG C -2.680 12.466 2.009 1.00 . A A . 81 LEU CG 1 1 13 26754 1 1 81 LEU H H -3.434 14.268 -1.595 1.00 . A A . 81 LEU H 1 1 13 26755 1 1 81 LEU HA H -1.169 13.062 -0.349 1.00 . A A . 81 LEU HA 1 1 13 26756 1 1 81 LEU HB2 H -2.968 14.286 0.875 1.00 . A A . 81 LEU HB2 1 1 13 26757 1 1 81 LEU HB3 H -4.102 13.009 0.468 1.00 . A A . 81 LEU HB3 1 1 13 26758 1 1 81 LEU HD11 H -1.022 13.759 2.546 1.00 . A A . 81 LEU HD11 1 1 13 26759 1 1 81 LEU HD12 H -0.556 12.349 1.591 1.00 . A A . 81 LEU HD12 1 1 13 26760 1 1 81 LEU HD13 H -0.966 12.159 3.292 1.00 . A A . 81 LEU HD13 1 1 13 26761 1 1 81 LEU HD21 H -4.639 12.650 2.917 1.00 . A A . 81 LEU HD21 1 1 13 26762 1 1 81 LEU HD22 H -3.510 13.924 3.389 1.00 . A A . 81 LEU HD22 1 1 13 26763 1 1 81 LEU HD23 H -3.349 12.299 4.062 1.00 . A A . 81 LEU HD23 1 1 13 26764 1 1 81 LEU HG H -2.801 11.400 1.843 1.00 . A A . 81 LEU HG 1 1 13 26765 1 1 81 LEU N N -2.601 13.753 -1.675 1.00 . A A . 81 LEU N 1 1 13 26766 1 1 81 LEU O O -3.500 10.980 -1.360 1.00 . A A . 81 LEU O 1 1 13 26767 1 1 82 PHE C C -2.008 8.381 -0.274 1.00 . A A . 82 PHE C 1 1 13 26768 1 1 82 PHE CA C -1.259 9.201 -1.333 1.00 . A A . 82 PHE CA 1 1 13 26769 1 1 82 PHE CB C 0.199 8.656 -1.452 1.00 . A A . 82 PHE CB 1 1 13 26770 1 1 82 PHE CD1 C 0.774 10.498 -3.158 1.00 . A A . 82 PHE CD1 1 1 13 26771 1 1 82 PHE CD2 C 2.407 8.824 -2.684 1.00 . A A . 82 PHE CD2 1 1 13 26772 1 1 82 PHE CE1 C 1.654 11.109 -4.023 1.00 . A A . 82 PHE CE1 1 1 13 26773 1 1 82 PHE CE2 C 3.284 9.435 -3.553 1.00 . A A . 82 PHE CE2 1 1 13 26774 1 1 82 PHE CG C 1.133 9.345 -2.459 1.00 . A A . 82 PHE CG 1 1 13 26775 1 1 82 PHE CZ C 2.906 10.575 -4.228 1.00 . A A . 82 PHE CZ 1 1 13 26776 1 1 82 PHE H H -0.444 11.065 -0.717 1.00 . A A . 82 PHE H 1 1 13 26777 1 1 82 PHE HA H -1.761 9.084 -2.292 1.00 . A A . 82 PHE HA 1 1 13 26778 1 1 82 PHE HB2 H 0.677 8.736 -0.480 1.00 . A A . 82 PHE HB2 1 1 13 26779 1 1 82 PHE HB3 H 0.153 7.601 -1.718 1.00 . A A . 82 PHE HB3 1 1 13 26780 1 1 82 PHE HD1 H -0.206 10.930 -3.007 1.00 . A A . 82 PHE HD1 1 1 13 26781 1 1 82 PHE HD2 H 2.716 7.927 -2.157 1.00 . A A . 82 PHE HD2 1 1 13 26782 1 1 82 PHE HE1 H 1.353 12.002 -4.554 1.00 . A A . 82 PHE HE1 1 1 13 26783 1 1 82 PHE HE2 H 4.270 9.014 -3.710 1.00 . A A . 82 PHE HE2 1 1 13 26784 1 1 82 PHE HZ H 3.593 11.054 -4.910 1.00 . A A . 82 PHE HZ 1 1 13 26785 1 1 82 PHE N N -1.281 10.642 -0.977 1.00 . A A . 82 PHE N 1 1 13 26786 1 1 82 PHE O O -2.370 7.240 -0.514 1.00 . A A . 82 PHE O 1 1 13 26787 1 1 83 GLY C C -2.654 9.031 3.317 1.00 . A A . 83 GLY C 1 1 13 26788 1 1 83 GLY CA C -2.942 8.370 1.988 1.00 . A A . 83 GLY CA 1 1 13 26789 1 1 83 GLY H H -1.743 9.836 1.074 1.00 . A A . 83 GLY H 1 1 13 26790 1 1 83 GLY HA2 H -4.000 8.470 1.762 1.00 . A A . 83 GLY HA2 1 1 13 26791 1 1 83 GLY HA3 H -2.700 7.316 2.069 1.00 . A A . 83 GLY HA3 1 1 13 26792 1 1 83 GLY N N -2.173 8.970 0.915 1.00 . A A . 83 GLY N 1 1 13 26793 1 1 83 GLY O O -1.529 9.505 3.546 1.00 . A A . 83 GLY O 1 1 13 26794 1 1 84 GLU C C -2.480 8.882 6.348 1.00 . A A . 84 GLU C 1 1 13 26795 1 1 84 GLU CA C -3.569 9.620 5.557 1.00 . A A . 84 GLU CA 1 1 13 26796 1 1 84 GLU CB C -4.928 9.500 6.288 1.00 . A A . 84 GLU CB 1 1 13 26797 1 1 84 GLU CD C -7.425 10.133 6.368 1.00 . A A . 84 GLU CD 1 1 13 26798 1 1 84 GLU CG C -6.083 10.288 5.628 1.00 . A A . 84 GLU CG 1 1 13 26799 1 1 84 GLU H H -4.543 8.707 3.905 1.00 . A A . 84 GLU H 1 1 13 26800 1 1 84 GLU HA H -3.301 10.667 5.475 1.00 . A A . 84 GLU HA 1 1 13 26801 1 1 84 GLU HB2 H -5.212 8.449 6.317 1.00 . A A . 84 GLU HB2 1 1 13 26802 1 1 84 GLU HB3 H -4.808 9.848 7.311 1.00 . A A . 84 GLU HB3 1 1 13 26803 1 1 84 GLU HG2 H -5.817 11.342 5.604 1.00 . A A . 84 GLU HG2 1 1 13 26804 1 1 84 GLU HG3 H -6.202 9.941 4.605 1.00 . A A . 84 GLU HG3 1 1 13 26805 1 1 84 GLU N N -3.680 9.070 4.190 1.00 . A A . 84 GLU N 1 1 13 26806 1 1 84 GLU O O -1.690 9.493 7.075 1.00 . A A . 84 GLU O 1 1 13 26807 1 1 84 GLU OE1 O -7.696 10.922 7.302 1.00 . A A . 84 GLU OE1 1 1 13 26808 1 1 84 GLU OE2 O -8.203 9.212 6.036 1.00 . A A . 84 GLU OE2 1 1 13 26809 1 1 85 TYR C C -0.502 6.226 5.592 1.00 . A A . 85 TYR C 1 1 13 26810 1 1 85 TYR CA C -1.446 6.672 6.729 1.00 . A A . 85 TYR CA 1 1 13 26811 1 1 85 TYR CB C -2.133 5.446 7.392 1.00 . A A . 85 TYR CB 1 1 13 26812 1 1 85 TYR CD1 C -0.283 4.627 8.926 1.00 . A A . 85 TYR CD1 1 1 13 26813 1 1 85 TYR CD2 C -1.043 3.132 7.225 1.00 . A A . 85 TYR CD2 1 1 13 26814 1 1 85 TYR CE1 C 0.636 3.687 9.341 1.00 . A A . 85 TYR CE1 1 1 13 26815 1 1 85 TYR CE2 C -0.121 2.191 7.636 1.00 . A A . 85 TYR CE2 1 1 13 26816 1 1 85 TYR CG C -1.145 4.373 7.864 1.00 . A A . 85 TYR CG 1 1 13 26817 1 1 85 TYR CZ C 0.714 2.471 8.694 1.00 . A A . 85 TYR CZ 1 1 13 26818 1 1 85 TYR H H -3.190 7.156 5.656 1.00 . A A . 85 TYR H 1 1 13 26819 1 1 85 TYR HA H -0.876 7.210 7.484 1.00 . A A . 85 TYR HA 1 1 13 26820 1 1 85 TYR HB2 H -2.700 5.780 8.256 1.00 . A A . 85 TYR HB2 1 1 13 26821 1 1 85 TYR HB3 H -2.818 4.992 6.683 1.00 . A A . 85 TYR HB3 1 1 13 26822 1 1 85 TYR HD1 H -0.346 5.585 9.436 1.00 . A A . 85 TYR HD1 1 1 13 26823 1 1 85 TYR HD2 H -1.704 2.912 6.396 1.00 . A A . 85 TYR HD2 1 1 13 26824 1 1 85 TYR HE1 H 1.294 3.907 10.173 1.00 . A A . 85 TYR HE1 1 1 13 26825 1 1 85 TYR HE2 H -0.059 1.238 7.126 1.00 . A A . 85 TYR HE2 1 1 13 26826 1 1 85 TYR HH H 1.716 1.564 10.061 1.00 . A A . 85 TYR HH 1 1 13 26827 1 1 85 TYR N N -2.469 7.560 6.183 1.00 . A A . 85 TYR N 1 1 13 26828 1 1 85 TYR O O -0.946 5.634 4.610 1.00 . A A . 85 TYR O 1 1 13 26829 1 1 85 TYR OH O 1.642 1.536 9.099 1.00 . A A . 85 TYR OH 1 1 13 26830 1 1 86 TYR C C 2.868 5.219 5.560 1.00 . A A . 86 TYR C 1 1 13 26831 1 1 86 TYR CA C 1.827 6.031 4.778 1.00 . A A . 86 TYR CA 1 1 13 26832 1 1 86 TYR CB C 2.482 7.213 3.989 1.00 . A A . 86 TYR CB 1 1 13 26833 1 1 86 TYR CD1 C 3.570 8.694 5.780 1.00 . A A . 86 TYR CD1 1 1 13 26834 1 1 86 TYR CD2 C 4.995 7.710 4.130 1.00 . A A . 86 TYR CD2 1 1 13 26835 1 1 86 TYR CE1 C 4.664 9.305 6.360 1.00 . A A . 86 TYR CE1 1 1 13 26836 1 1 86 TYR CE2 C 6.086 8.315 4.710 1.00 . A A . 86 TYR CE2 1 1 13 26837 1 1 86 TYR CG C 3.706 7.882 4.652 1.00 . A A . 86 TYR CG 1 1 13 26838 1 1 86 TYR CZ C 5.919 9.114 5.819 1.00 . A A . 86 TYR CZ 1 1 13 26839 1 1 86 TYR H H 1.085 7.068 6.483 1.00 . A A . 86 TYR H 1 1 13 26840 1 1 86 TYR HA H 1.344 5.357 4.063 1.00 . A A . 86 TYR HA 1 1 13 26841 1 1 86 TYR HB2 H 2.794 6.847 3.014 1.00 . A A . 86 TYR HB2 1 1 13 26842 1 1 86 TYR HB3 H 1.735 7.982 3.829 1.00 . A A . 86 TYR HB3 1 1 13 26843 1 1 86 TYR HD1 H 2.586 8.845 6.202 1.00 . A A . 86 TYR HD1 1 1 13 26844 1 1 86 TYR HD2 H 5.131 7.082 3.256 1.00 . A A . 86 TYR HD2 1 1 13 26845 1 1 86 TYR HE1 H 4.534 9.931 7.233 1.00 . A A . 86 TYR HE1 1 1 13 26846 1 1 86 TYR HE2 H 7.071 8.165 4.290 1.00 . A A . 86 TYR HE2 1 1 13 26847 1 1 86 TYR HH H 6.980 9.630 7.344 1.00 . A A . 86 TYR HH 1 1 13 26848 1 1 86 TYR N N 0.800 6.515 5.725 1.00 . A A . 86 TYR N 1 1 13 26849 1 1 86 TYR O O 3.040 5.433 6.765 1.00 . A A . 86 TYR O 1 1 13 26850 1 1 86 TYR OH O 7.013 9.732 6.386 1.00 . A A . 86 TYR OH 1 1 13 26851 1 1 87 CYS C C 5.576 2.998 4.421 1.00 . A A . 87 CYS C 1 1 13 26852 1 1 87 CYS CA C 4.579 3.437 5.511 1.00 . A A . 87 CYS CA 1 1 13 26853 1 1 87 CYS CB C 3.889 2.228 6.193 1.00 . A A . 87 CYS CB 1 1 13 26854 1 1 87 CYS H H 3.335 4.139 3.933 1.00 . A A . 87 CYS H 1 1 13 26855 1 1 87 CYS HA H 5.104 4.024 6.261 1.00 . A A . 87 CYS HA 1 1 13 26856 1 1 87 CYS HB2 H 3.024 2.575 6.730 1.00 . A A . 87 CYS HB2 1 1 13 26857 1 1 87 CYS HB3 H 3.556 1.532 5.432 1.00 . A A . 87 CYS HB3 1 1 13 26858 1 1 87 CYS N N 3.544 4.279 4.883 1.00 . A A . 87 CYS N 1 1 13 26859 1 1 87 CYS O O 5.203 2.253 3.513 1.00 . A A . 87 CYS O 1 1 13 26860 1 1 87 CYS SG S 4.901 1.299 7.382 1.00 . A A . 87 CYS SG 1 1 13 26861 1 1 88 ASP C C 8.492 1.973 3.335 1.00 . A A . 88 ASP C 1 1 13 26862 1 1 88 ASP CA C 7.854 3.373 3.445 1.00 . A A . 88 ASP CA 1 1 13 26863 1 1 88 ASP CB C 8.955 4.457 3.641 1.00 . A A . 88 ASP CB 1 1 13 26864 1 1 88 ASP CG C 9.760 4.291 4.947 1.00 . A A . 88 ASP CG 1 1 13 26865 1 1 88 ASP H H 7.109 3.886 5.378 1.00 . A A . 88 ASP H 1 1 13 26866 1 1 88 ASP HA H 7.338 3.582 2.511 1.00 . A A . 88 ASP HA 1 1 13 26867 1 1 88 ASP HB2 H 9.640 4.427 2.797 1.00 . A A . 88 ASP HB2 1 1 13 26868 1 1 88 ASP HB3 H 8.483 5.435 3.652 1.00 . A A . 88 ASP HB3 1 1 13 26869 1 1 88 ASP N N 6.842 3.461 4.532 1.00 . A A . 88 ASP N 1 1 13 26870 1 1 88 ASP O O 8.720 1.483 2.225 1.00 . A A . 88 ASP O 1 1 13 26871 1 1 88 ASP OD1 O 9.241 4.653 6.022 1.00 . A A . 88 ASP OD1 1 1 13 26872 1 1 88 ASP OD2 O 10.909 3.791 4.908 1.00 . A A . 88 ASP OD2 1 1 13 26873 1 1 89 ILE C C 8.435 -1.098 4.000 1.00 . A A . 89 ILE C 1 1 13 26874 1 1 89 ILE CA C 9.399 -0.007 4.553 1.00 . A A . 89 ILE CA 1 1 13 26875 1 1 89 ILE CB C 9.847 -0.350 6.032 1.00 . A A . 89 ILE CB 1 1 13 26876 1 1 89 ILE CD1 C 11.120 0.600 8.094 1.00 . A A . 89 ILE CD1 1 1 13 26877 1 1 89 ILE CG1 C 10.769 0.768 6.619 1.00 . A A . 89 ILE CG1 1 1 13 26878 1 1 89 ILE CG2 C 10.540 -1.734 6.126 1.00 . A A . 89 ILE CG2 1 1 13 26879 1 1 89 ILE H H 8.531 1.780 5.331 1.00 . A A . 89 ILE H 1 1 13 26880 1 1 89 ILE HA H 10.287 0.025 3.926 1.00 . A A . 89 ILE HA 1 1 13 26881 1 1 89 ILE HB H 8.953 -0.396 6.636 1.00 . A A . 89 ILE HB 1 1 13 26882 1 1 89 ILE HD11 H 10.218 0.618 8.689 1.00 . A A . 89 ILE HD11 1 1 13 26883 1 1 89 ILE HD12 H 11.766 1.410 8.401 1.00 . A A . 89 ILE HD12 1 1 13 26884 1 1 89 ILE HD13 H 11.634 -0.340 8.244 1.00 . A A . 89 ILE HD13 1 1 13 26885 1 1 89 ILE HG12 H 11.700 0.794 6.070 1.00 . A A . 89 ILE HG12 1 1 13 26886 1 1 89 ILE HG13 H 10.278 1.731 6.513 1.00 . A A . 89 ILE HG13 1 1 13 26887 1 1 89 ILE HG21 H 9.861 -2.507 5.787 1.00 . A A . 89 ILE HG21 1 1 13 26888 1 1 89 ILE HG22 H 10.820 -1.940 7.153 1.00 . A A . 89 ILE HG22 1 1 13 26889 1 1 89 ILE HG23 H 11.428 -1.743 5.508 1.00 . A A . 89 ILE HG23 1 1 13 26890 1 1 89 ILE N N 8.760 1.333 4.491 1.00 . A A . 89 ILE N 1 1 13 26891 1 1 89 ILE O O 8.874 -2.149 3.516 1.00 . A A . 89 ILE O 1 1 13 26892 1 1 90 CYS C C 5.699 -1.167 2.052 1.00 . A A . 90 CYS C 1 1 13 26893 1 1 90 CYS CA C 6.086 -1.694 3.452 1.00 . A A . 90 CYS CA 1 1 13 26894 1 1 90 CYS CB C 4.841 -1.757 4.347 1.00 . A A . 90 CYS CB 1 1 13 26895 1 1 90 CYS H H 6.823 -0.039 4.582 1.00 . A A . 90 CYS H 1 1 13 26896 1 1 90 CYS HA H 6.491 -2.699 3.346 1.00 . A A . 90 CYS HA 1 1 13 26897 1 1 90 CYS HB2 H 4.392 -0.773 4.405 1.00 . A A . 90 CYS HB2 1 1 13 26898 1 1 90 CYS HB3 H 4.115 -2.447 3.921 1.00 . A A . 90 CYS HB3 1 1 13 26899 1 1 90 CYS N N 7.114 -0.834 4.080 1.00 . A A . 90 CYS N 1 1 13 26900 1 1 90 CYS O O 5.179 -1.928 1.229 1.00 . A A . 90 CYS O 1 1 13 26901 1 1 90 CYS SG S 5.172 -2.288 6.052 1.00 . A A . 90 CYS SG 1 1 13 26902 1 1 91 HIS C C 4.058 0.961 0.331 1.00 . A A . 91 HIS C 1 1 13 26903 1 1 91 HIS CA C 5.585 0.884 0.576 1.00 . A A . 91 HIS CA 1 1 13 26904 1 1 91 HIS CB C 6.348 0.314 -0.667 1.00 . A A . 91 HIS CB 1 1 13 26905 1 1 91 HIS CD2 C 7.774 2.073 -1.928 1.00 . A A . 91 HIS CD2 1 1 13 26906 1 1 91 HIS CE1 C 9.722 1.611 -1.058 1.00 . A A . 91 HIS CE1 1 1 13 26907 1 1 91 HIS CG C 7.595 1.065 -1.049 1.00 . A A . 91 HIS CG 1 1 13 26908 1 1 91 HIS H H 6.383 0.662 2.533 1.00 . A A . 91 HIS H 1 1 13 26909 1 1 91 HIS HA H 5.915 1.904 0.740 1.00 . A A . 91 HIS HA 1 1 13 26910 1 1 91 HIS HB2 H 6.639 -0.710 -0.467 1.00 . A A . 91 HIS HB2 1 1 13 26911 1 1 91 HIS HB3 H 5.694 0.310 -1.534 1.00 . A A . 91 HIS HB3 1 1 13 26912 1 1 91 HIS HD1 H 9.032 0.128 0.161 1.00 . A A . 91 HIS HD1 1 1 13 26913 1 1 91 HIS HD2 H 7.006 2.527 -2.551 1.00 . A A . 91 HIS HD2 1 1 13 26914 1 1 91 HIS HE1 H 10.775 1.632 -0.824 1.00 . A A . 91 HIS HE1 1 1 13 26915 1 1 91 HIS HE2 H 9.565 2.865 -2.653 1.00 . A A . 91 HIS HE2 1 1 13 26916 1 1 91 HIS N N 5.939 0.151 1.826 1.00 . A A . 91 HIS N 1 1 13 26917 1 1 91 HIS ND1 N 8.834 0.802 -0.521 1.00 . A A . 91 HIS ND1 1 1 13 26918 1 1 91 HIS NE2 N 9.109 2.396 -1.923 1.00 . A A . 91 HIS NE2 1 1 13 26919 1 1 91 HIS O O 3.622 1.320 -0.773 1.00 . A A . 91 HIS O 1 1 13 26920 1 1 92 LEU C C 1.373 2.157 1.836 1.00 . A A . 92 LEU C 1 1 13 26921 1 1 92 LEU CA C 1.787 0.785 1.290 1.00 . A A . 92 LEU CA 1 1 13 26922 1 1 92 LEU CB C 1.076 -0.405 2.025 1.00 . A A . 92 LEU CB 1 1 13 26923 1 1 92 LEU CD1 C 0.058 0.297 4.327 1.00 . A A . 92 LEU CD1 1 1 13 26924 1 1 92 LEU CD2 C 1.170 -1.980 4.070 1.00 . A A . 92 LEU CD2 1 1 13 26925 1 1 92 LEU CG C 1.179 -0.503 3.601 1.00 . A A . 92 LEU CG 1 1 13 26926 1 1 92 LEU H H 3.656 0.422 2.223 1.00 . A A . 92 LEU H 1 1 13 26927 1 1 92 LEU HA H 1.511 0.741 0.232 1.00 . A A . 92 LEU HA 1 1 13 26928 1 1 92 LEU HB2 H 0.028 -0.369 1.761 1.00 . A A . 92 LEU HB2 1 1 13 26929 1 1 92 LEU HB3 H 1.479 -1.322 1.601 1.00 . A A . 92 LEU HB3 1 1 13 26930 1 1 92 LEU HD11 H -0.913 -0.090 4.047 1.00 . A A . 92 LEU HD11 1 1 13 26931 1 1 92 LEU HD12 H 0.118 1.339 4.049 1.00 . A A . 92 LEU HD12 1 1 13 26932 1 1 92 LEU HD13 H 0.183 0.213 5.401 1.00 . A A . 92 LEU HD13 1 1 13 26933 1 1 92 LEU HD21 H 0.239 -2.453 3.780 1.00 . A A . 92 LEU HD21 1 1 13 26934 1 1 92 LEU HD22 H 1.271 -2.021 5.148 1.00 . A A . 92 LEU HD22 1 1 13 26935 1 1 92 LEU HD23 H 1.996 -2.510 3.619 1.00 . A A . 92 LEU HD23 1 1 13 26936 1 1 92 LEU HG H 2.126 -0.066 3.908 1.00 . A A . 92 LEU HG 1 1 13 26937 1 1 92 LEU N N 3.252 0.675 1.373 1.00 . A A . 92 LEU N 1 1 13 26938 1 1 92 LEU O O 1.818 2.571 2.924 1.00 . A A . 92 LEU O 1 1 13 26939 1 1 93 PHE C C -1.479 4.101 1.209 1.00 . A A . 93 PHE C 1 1 13 26940 1 1 93 PHE CA C 0.040 4.204 1.403 1.00 . A A . 93 PHE CA 1 1 13 26941 1 1 93 PHE CB C 0.645 5.355 0.526 1.00 . A A . 93 PHE CB 1 1 13 26942 1 1 93 PHE CD1 C 3.083 4.974 1.236 1.00 . A A . 93 PHE CD1 1 1 13 26943 1 1 93 PHE CD2 C 2.625 5.312 -1.089 1.00 . A A . 93 PHE CD2 1 1 13 26944 1 1 93 PHE CE1 C 4.423 4.828 0.951 1.00 . A A . 93 PHE CE1 1 1 13 26945 1 1 93 PHE CE2 C 3.966 5.165 -1.372 1.00 . A A . 93 PHE CE2 1 1 13 26946 1 1 93 PHE CG C 2.150 5.220 0.221 1.00 . A A . 93 PHE CG 1 1 13 26947 1 1 93 PHE CZ C 4.868 4.925 -0.351 1.00 . A A . 93 PHE CZ 1 1 13 26948 1 1 93 PHE H H 0.376 2.532 0.152 1.00 . A A . 93 PHE H 1 1 13 26949 1 1 93 PHE HA H 0.258 4.395 2.457 1.00 . A A . 93 PHE HA 1 1 13 26950 1 1 93 PHE HB2 H 0.114 5.394 -0.423 1.00 . A A . 93 PHE HB2 1 1 13 26951 1 1 93 PHE HB3 H 0.498 6.302 1.036 1.00 . A A . 93 PHE HB3 1 1 13 26952 1 1 93 PHE HD1 H 2.743 4.881 2.264 1.00 . A A . 93 PHE HD1 1 1 13 26953 1 1 93 PHE HD2 H 1.925 5.501 -1.895 1.00 . A A . 93 PHE HD2 1 1 13 26954 1 1 93 PHE HE1 H 5.129 4.638 1.751 1.00 . A A . 93 PHE HE1 1 1 13 26955 1 1 93 PHE HE2 H 4.312 5.240 -2.392 1.00 . A A . 93 PHE HE2 1 1 13 26956 1 1 93 PHE HZ H 5.922 4.810 -0.576 1.00 . A A . 93 PHE HZ 1 1 13 26957 1 1 93 PHE N N 0.598 2.892 1.033 1.00 . A A . 93 PHE N 1 1 13 26958 1 1 93 PHE O O -1.925 3.615 0.167 1.00 . A A . 93 PHE O 1 1 13 26959 1 1 94 ASP C C -4.317 5.293 3.281 1.00 . A A . 94 ASP C 1 1 13 26960 1 1 94 ASP CA C -3.702 4.295 2.285 1.00 . A A . 94 ASP CA 1 1 13 26961 1 1 94 ASP CB C -3.952 2.811 2.718 1.00 . A A . 94 ASP CB 1 1 13 26962 1 1 94 ASP CG C -5.432 2.422 2.856 1.00 . A A . 94 ASP CG 1 1 13 26963 1 1 94 ASP H H -1.827 5.023 2.936 1.00 . A A . 94 ASP H 1 1 13 26964 1 1 94 ASP HA H -4.134 4.468 1.299 1.00 . A A . 94 ASP HA 1 1 13 26965 1 1 94 ASP HB2 H -3.507 2.158 1.975 1.00 . A A . 94 ASP HB2 1 1 13 26966 1 1 94 ASP HB3 H -3.449 2.634 3.666 1.00 . A A . 94 ASP HB3 1 1 13 26967 1 1 94 ASP N N -2.247 4.526 2.210 1.00 . A A . 94 ASP N 1 1 13 26968 1 1 94 ASP O O -3.581 5.946 4.022 1.00 . A A . 94 ASP O 1 1 13 26969 1 1 94 ASP OD1 O -6.199 2.617 1.892 1.00 . A A . 94 ASP OD1 1 1 13 26970 1 1 94 ASP OD2 O -5.832 1.902 3.922 1.00 . A A . 94 ASP OD2 1 1 13 26971 1 1 95 LYS C C -6.075 5.827 5.743 1.00 . A A . 95 LYS C 1 1 13 26972 1 1 95 LYS CA C -6.370 6.270 4.291 1.00 . A A . 95 LYS CA 1 1 13 26973 1 1 95 LYS CB C -7.909 6.196 4.090 1.00 . A A . 95 LYS CB 1 1 13 26974 1 1 95 LYS CD C -10.057 7.003 3.013 1.00 . A A . 95 LYS CD 1 1 13 26975 1 1 95 LYS CE C -10.741 8.071 2.157 1.00 . A A . 95 LYS CE 1 1 13 26976 1 1 95 LYS CG C -8.511 7.099 3.004 1.00 . A A . 95 LYS CG 1 1 13 26977 1 1 95 LYS H H -6.185 4.958 2.611 1.00 . A A . 95 LYS H 1 1 13 26978 1 1 95 LYS HA H -6.044 7.299 4.161 1.00 . A A . 95 LYS HA 1 1 13 26979 1 1 95 LYS HB2 H -8.168 5.175 3.850 1.00 . A A . 95 LYS HB2 1 1 13 26980 1 1 95 LYS HB3 H -8.399 6.451 5.030 1.00 . A A . 95 LYS HB3 1 1 13 26981 1 1 95 LYS HD2 H -10.349 6.022 2.645 1.00 . A A . 95 LYS HD2 1 1 13 26982 1 1 95 LYS HD3 H -10.404 7.107 4.038 1.00 . A A . 95 LYS HD3 1 1 13 26983 1 1 95 LYS HE2 H -11.805 8.035 2.343 1.00 . A A . 95 LYS HE2 1 1 13 26984 1 1 95 LYS HE3 H -10.363 9.041 2.453 1.00 . A A . 95 LYS HE3 1 1 13 26985 1 1 95 LYS HG2 H -8.216 8.127 3.194 1.00 . A A . 95 LYS HG2 1 1 13 26986 1 1 95 LYS HG3 H -8.139 6.791 2.033 1.00 . A A . 95 LYS HG3 1 1 13 26987 1 1 95 LYS HZ1 H -9.498 7.942 0.482 1.00 . A A . 95 LYS HZ1 1 1 13 26988 1 1 95 LYS HZ2 H -11.007 8.637 0.169 1.00 . A A . 95 LYS HZ2 1 1 13 26989 1 1 95 LYS HZ3 H -10.877 6.966 0.391 1.00 . A A . 95 LYS HZ3 1 1 13 26990 1 1 95 LYS N N -5.658 5.435 3.289 1.00 . A A . 95 LYS N 1 1 13 26991 1 1 95 LYS NZ N -10.513 7.889 0.699 1.00 . A A . 95 LYS NZ 1 1 13 26992 1 1 95 LYS O O -5.455 4.789 5.996 1.00 . A A . 95 LYS O 1 1 13 26993 1 1 96 ASP C C -7.934 5.358 8.224 1.00 . A A . 96 ASP C 1 1 13 26994 1 1 96 ASP CA C -6.672 6.222 8.089 1.00 . A A . 96 ASP CA 1 1 13 26995 1 1 96 ASP CB C -6.716 7.478 9.010 1.00 . A A . 96 ASP CB 1 1 13 26996 1 1 96 ASP CG C -7.075 7.169 10.477 1.00 . A A . 96 ASP CG 1 1 13 26997 1 1 96 ASP H H -6.958 7.492 6.420 1.00 . A A . 96 ASP H 1 1 13 26998 1 1 96 ASP HA H -5.790 5.626 8.338 1.00 . A A . 96 ASP HA 1 1 13 26999 1 1 96 ASP HB2 H -5.742 7.958 8.995 1.00 . A A . 96 ASP HB2 1 1 13 27000 1 1 96 ASP HB3 H -7.443 8.178 8.608 1.00 . A A . 96 ASP HB3 1 1 13 27001 1 1 96 ASP N N -6.587 6.623 6.688 1.00 . A A . 96 ASP N 1 1 13 27002 1 1 96 ASP O O -9.059 5.855 8.125 1.00 . A A . 96 ASP O 1 1 13 27003 1 1 96 ASP OD1 O -6.322 6.437 11.144 1.00 . A A . 96 ASP OD1 1 1 13 27004 1 1 96 ASP OD2 O -8.129 7.644 10.960 1.00 . A A . 96 ASP OD2 1 1 13 27005 1 1 97 LYS C C -8.451 2.145 9.738 1.00 . A A . 97 LYS C 1 1 13 27006 1 1 97 LYS CA C -8.774 3.032 8.535 1.00 . A A . 97 LYS CA 1 1 13 27007 1 1 97 LYS CB C -8.846 2.165 7.240 1.00 . A A . 97 LYS CB 1 1 13 27008 1 1 97 LYS CD C -9.044 1.987 4.708 1.00 . A A . 97 LYS CD 1 1 13 27009 1 1 97 LYS CE C -9.305 2.692 3.377 1.00 . A A . 97 LYS CE 1 1 13 27010 1 1 97 LYS CG C -9.135 2.926 5.929 1.00 . A A . 97 LYS CG 1 1 13 27011 1 1 97 LYS H H -6.785 3.755 8.458 1.00 . A A . 97 LYS H 1 1 13 27012 1 1 97 LYS HA H -9.736 3.518 8.716 1.00 . A A . 97 LYS HA 1 1 13 27013 1 1 97 LYS HB2 H -7.896 1.650 7.124 1.00 . A A . 97 LYS HB2 1 1 13 27014 1 1 97 LYS HB3 H -9.623 1.413 7.372 1.00 . A A . 97 LYS HB3 1 1 13 27015 1 1 97 LYS HD2 H -8.048 1.558 4.676 1.00 . A A . 97 LYS HD2 1 1 13 27016 1 1 97 LYS HD3 H -9.766 1.184 4.825 1.00 . A A . 97 LYS HD3 1 1 13 27017 1 1 97 LYS HE2 H -10.353 2.950 3.304 1.00 . A A . 97 LYS HE2 1 1 13 27018 1 1 97 LYS HE3 H -8.709 3.593 3.327 1.00 . A A . 97 LYS HE3 1 1 13 27019 1 1 97 LYS HG2 H -10.132 3.355 5.977 1.00 . A A . 97 LYS HG2 1 1 13 27020 1 1 97 LYS HG3 H -8.410 3.725 5.817 1.00 . A A . 97 LYS HG3 1 1 13 27021 1 1 97 LYS HZ1 H -7.915 1.660 2.218 1.00 . A A . 97 LYS HZ1 1 1 13 27022 1 1 97 LYS HZ2 H -9.221 2.279 1.334 1.00 . A A . 97 LYS HZ2 1 1 13 27023 1 1 97 LYS HZ3 H -9.429 0.910 2.302 1.00 . A A . 97 LYS HZ3 1 1 13 27024 1 1 97 LYS N N -7.715 4.053 8.412 1.00 . A A . 97 LYS N 1 1 13 27025 1 1 97 LYS NZ N -8.944 1.824 2.229 1.00 . A A . 97 LYS NZ 1 1 13 27026 1 1 97 LYS O O -8.644 0.914 9.691 1.00 . A A . 97 LYS O 1 1 13 27027 1 1 98 LYS C C -6.428 1.174 12.039 1.00 . A A . 98 LYS C 1 1 13 27028 1 1 98 LYS CA C -7.628 2.152 12.101 1.00 . A A . 98 LYS CA 1 1 13 27029 1 1 98 LYS CB C -8.897 1.425 12.641 1.00 . A A . 98 LYS CB 1 1 13 27030 1 1 98 LYS CD C -9.902 3.175 14.223 1.00 . A A . 98 LYS CD 1 1 13 27031 1 1 98 LYS CE C -11.089 4.100 14.515 1.00 . A A . 98 LYS CE 1 1 13 27032 1 1 98 LYS CG C -10.103 2.338 12.947 1.00 . A A . 98 LYS CG 1 1 13 27033 1 1 98 LYS H H -7.710 3.744 10.705 1.00 . A A . 98 LYS H 1 1 13 27034 1 1 98 LYS HA H -7.371 2.950 12.786 1.00 . A A . 98 LYS HA 1 1 13 27035 1 1 98 LYS HB2 H -9.210 0.698 11.899 1.00 . A A . 98 LYS HB2 1 1 13 27036 1 1 98 LYS HB3 H -8.637 0.887 13.542 1.00 . A A . 98 LYS HB3 1 1 13 27037 1 1 98 LYS HD2 H -9.770 2.503 15.065 1.00 . A A . 98 LYS HD2 1 1 13 27038 1 1 98 LYS HD3 H -9.007 3.778 14.111 1.00 . A A . 98 LYS HD3 1 1 13 27039 1 1 98 LYS HE2 H -11.075 4.921 13.806 1.00 . A A . 98 LYS HE2 1 1 13 27040 1 1 98 LYS HE3 H -12.012 3.547 14.398 1.00 . A A . 98 LYS HE3 1 1 13 27041 1 1 98 LYS HG2 H -10.256 3.006 12.106 1.00 . A A . 98 LYS HG2 1 1 13 27042 1 1 98 LYS HG3 H -10.989 1.719 13.068 1.00 . A A . 98 LYS HG3 1 1 13 27043 1 1 98 LYS HZ1 H -11.882 5.207 16.105 1.00 . A A . 98 LYS HZ1 1 1 13 27044 1 1 98 LYS HZ2 H -10.196 5.279 15.987 1.00 . A A . 98 LYS HZ2 1 1 13 27045 1 1 98 LYS HZ3 H -10.937 3.884 16.584 1.00 . A A . 98 LYS HZ3 1 1 13 27046 1 1 98 LYS N N -7.918 2.792 10.802 1.00 . A A . 98 LYS N 1 1 13 27047 1 1 98 LYS NZ N -11.023 4.658 15.893 1.00 . A A . 98 LYS NZ 1 1 13 27048 1 1 98 LYS O O -6.081 0.573 13.060 1.00 . A A . 98 LYS O 1 1 13 27049 1 1 99 GLN C C -3.408 0.472 11.340 1.00 . A A . 99 GLN C 1 1 13 27050 1 1 99 GLN CA C -4.709 0.059 10.621 1.00 . A A . 99 GLN CA 1 1 13 27051 1 1 99 GLN CB C -4.442 -0.177 9.095 1.00 . A A . 99 GLN CB 1 1 13 27052 1 1 99 GLN CD C -4.760 2.158 8.022 1.00 . A A . 99 GLN CD 1 1 13 27053 1 1 99 GLN CG C -3.807 0.992 8.301 1.00 . A A . 99 GLN CG 1 1 13 27054 1 1 99 GLN H H -6.020 1.651 10.128 1.00 . A A . 99 GLN H 1 1 13 27055 1 1 99 GLN HA H -5.048 -0.885 11.052 1.00 . A A . 99 GLN HA 1 1 13 27056 1 1 99 GLN HB2 H -3.779 -1.031 9.002 1.00 . A A . 99 GLN HB2 1 1 13 27057 1 1 99 GLN HB3 H -5.383 -0.434 8.620 1.00 . A A . 99 GLN HB3 1 1 13 27058 1 1 99 GLN HE21 H -5.304 1.343 6.291 1.00 . A A . 99 GLN HE21 1 1 13 27059 1 1 99 GLN HE22 H -6.031 2.861 6.668 1.00 . A A . 99 GLN HE22 1 1 13 27060 1 1 99 GLN HG2 H -2.956 1.372 8.856 1.00 . A A . 99 GLN HG2 1 1 13 27061 1 1 99 GLN HG3 H -3.447 0.605 7.352 1.00 . A A . 99 GLN HG3 1 1 13 27062 1 1 99 GLN N N -5.782 1.048 10.853 1.00 . A A . 99 GLN N 1 1 13 27063 1 1 99 GLN NE2 N -5.439 2.114 6.885 1.00 . A A . 99 GLN NE2 1 1 13 27064 1 1 99 GLN O O -3.060 1.662 11.400 1.00 . A A . 99 GLN O 1 1 13 27065 1 1 99 GLN OE1 O -4.879 3.092 8.818 1.00 . A A . 99 GLN OE1 1 1 13 27066 1 1 100 TYR C C -0.316 -1.122 11.933 1.00 . A A . 100 TYR C 1 1 13 27067 1 1 100 TYR CA C -1.429 -0.320 12.611 1.00 . A A . 100 TYR CA 1 1 13 27068 1 1 100 TYR CB C -1.570 -0.759 14.096 1.00 . A A . 100 TYR CB 1 1 13 27069 1 1 100 TYR CD1 C -2.714 -3.066 13.940 1.00 . A A . 100 TYR CD1 1 1 13 27070 1 1 100 TYR CD2 C -0.526 -2.961 14.919 1.00 . A A . 100 TYR CD2 1 1 13 27071 1 1 100 TYR CE1 C -2.726 -4.435 14.132 1.00 . A A . 100 TYR CE1 1 1 13 27072 1 1 100 TYR CE2 C -0.545 -4.328 15.109 1.00 . A A . 100 TYR CE2 1 1 13 27073 1 1 100 TYR CG C -1.609 -2.290 14.328 1.00 . A A . 100 TYR CG 1 1 13 27074 1 1 100 TYR CZ C -1.643 -5.061 14.715 1.00 . A A . 100 TYR CZ 1 1 13 27075 1 1 100 TYR H H -3.039 -1.437 11.793 1.00 . A A . 100 TYR H 1 1 13 27076 1 1 100 TYR HA H -1.170 0.740 12.575 1.00 . A A . 100 TYR HA 1 1 13 27077 1 1 100 TYR HB2 H -0.738 -0.354 14.661 1.00 . A A . 100 TYR HB2 1 1 13 27078 1 1 100 TYR HB3 H -2.484 -0.341 14.492 1.00 . A A . 100 TYR HB3 1 1 13 27079 1 1 100 TYR HD1 H -3.571 -2.585 13.484 1.00 . A A . 100 TYR HD1 1 1 13 27080 1 1 100 TYR HD2 H 0.339 -2.391 15.234 1.00 . A A . 100 TYR HD2 1 1 13 27081 1 1 100 TYR HE1 H -3.586 -5.011 13.824 1.00 . A A . 100 TYR HE1 1 1 13 27082 1 1 100 TYR HE2 H 0.306 -4.822 15.566 1.00 . A A . 100 TYR HE2 1 1 13 27083 1 1 100 TYR HH H -1.438 -6.609 15.837 1.00 . A A . 100 TYR HH 1 1 13 27084 1 1 100 TYR N N -2.698 -0.524 11.885 1.00 . A A . 100 TYR N 1 1 13 27085 1 1 100 TYR O O -0.589 -2.106 11.227 1.00 . A A . 100 TYR O 1 1 13 27086 1 1 100 TYR OH O -1.654 -6.428 14.915 1.00 . A A . 100 TYR OH 1 1 13 27087 1 1 101 HIS C C 2.588 -2.408 12.800 1.00 . A A . 101 HIS C 1 1 13 27088 1 1 101 HIS CA C 2.114 -1.441 11.702 1.00 . A A . 101 HIS CA 1 1 13 27089 1 1 101 HIS CB C 3.224 -0.456 11.240 1.00 . A A . 101 HIS CB 1 1 13 27090 1 1 101 HIS CD2 C 5.574 -1.396 11.704 1.00 . A A . 101 HIS CD2 1 1 13 27091 1 1 101 HIS CE1 C 5.970 -2.253 9.774 1.00 . A A . 101 HIS CE1 1 1 13 27092 1 1 101 HIS CG C 4.529 -1.121 10.876 1.00 . A A . 101 HIS CG 1 1 13 27093 1 1 101 HIS H H 1.066 0.103 12.702 1.00 . A A . 101 HIS H 1 1 13 27094 1 1 101 HIS HA H 1.812 -2.033 10.837 1.00 . A A . 101 HIS HA 1 1 13 27095 1 1 101 HIS HB2 H 2.876 0.083 10.368 1.00 . A A . 101 HIS HB2 1 1 13 27096 1 1 101 HIS HB3 H 3.419 0.262 12.032 1.00 . A A . 101 HIS HB3 1 1 13 27097 1 1 101 HIS HD2 H 5.674 -1.097 12.739 1.00 . A A . 101 HIS HD2 1 1 13 27098 1 1 101 HIS HE1 H 6.478 -2.787 8.990 1.00 . A A . 101 HIS HE1 1 1 13 27099 1 1 101 HIS HE2 H 7.403 -2.254 11.249 1.00 . A A . 101 HIS HE2 1 1 13 27100 1 1 101 HIS N N 0.934 -0.713 12.170 1.00 . A A . 101 HIS N 1 1 13 27101 1 1 101 HIS ND1 N 4.792 -1.665 9.612 1.00 . A A . 101 HIS ND1 1 1 13 27102 1 1 101 HIS NE2 N 6.466 -2.117 10.999 1.00 . A A . 101 HIS NE2 1 1 13 27103 1 1 101 HIS O O 3.003 -1.989 13.888 1.00 . A A . 101 HIS O 1 1 13 27104 1 1 102 CYS C C 4.473 -4.887 13.234 1.00 . A A . 102 CYS C 1 1 13 27105 1 1 102 CYS CA C 2.931 -4.807 13.343 1.00 . A A . 102 CYS CA 1 1 13 27106 1 1 102 CYS CB C 2.245 -6.128 12.875 1.00 . A A . 102 CYS CB 1 1 13 27107 1 1 102 CYS H H 2.057 -3.937 11.638 1.00 . A A . 102 CYS H 1 1 13 27108 1 1 102 CYS HA H 2.645 -4.595 14.367 1.00 . A A . 102 CYS HA 1 1 13 27109 1 1 102 CYS HB2 H 1.360 -5.890 12.299 1.00 . A A . 102 CYS HB2 1 1 13 27110 1 1 102 CYS HB3 H 2.930 -6.689 12.243 1.00 . A A . 102 CYS HB3 1 1 13 27111 1 1 102 CYS N N 2.472 -3.707 12.492 1.00 . A A . 102 CYS N 1 1 13 27112 1 1 102 CYS O O 4.994 -5.424 12.249 1.00 . A A . 102 CYS O 1 1 13 27113 1 1 102 CYS SG S 1.713 -7.234 14.217 1.00 . A A . 102 CYS SG 1 1 13 27114 1 1 103 GLU C C 7.486 -5.388 14.132 1.00 . A A . 103 GLU C 1 1 13 27115 1 1 103 GLU CA C 6.652 -4.076 14.152 1.00 . A A . 103 GLU CA 1 1 13 27116 1 1 103 GLU CB C 7.128 -3.077 15.273 1.00 . A A . 103 GLU CB 1 1 13 27117 1 1 103 GLU CD C 6.587 -4.497 17.378 1.00 . A A . 103 GLU CD 1 1 13 27118 1 1 103 GLU CG C 6.404 -3.158 16.644 1.00 . A A . 103 GLU CG 1 1 13 27119 1 1 103 GLU H H 4.700 -3.993 15.014 1.00 . A A . 103 GLU H 1 1 13 27120 1 1 103 GLU HA H 6.831 -3.587 13.193 1.00 . A A . 103 GLU HA 1 1 13 27121 1 1 103 GLU HB2 H 8.186 -3.232 15.454 1.00 . A A . 103 GLU HB2 1 1 13 27122 1 1 103 GLU HB3 H 7.003 -2.066 14.896 1.00 . A A . 103 GLU HB3 1 1 13 27123 1 1 103 GLU HG2 H 6.779 -2.362 17.278 1.00 . A A . 103 GLU HG2 1 1 13 27124 1 1 103 GLU HG3 H 5.343 -2.986 16.477 1.00 . A A . 103 GLU HG3 1 1 13 27125 1 1 103 GLU N N 5.181 -4.298 14.217 1.00 . A A . 103 GLU N 1 1 13 27126 1 1 103 GLU O O 8.545 -5.428 13.497 1.00 . A A . 103 GLU O 1 1 13 27127 1 1 103 GLU OE1 O 7.623 -4.688 18.041 1.00 . A A . 103 GLU OE1 1 1 13 27128 1 1 103 GLU OE2 O 5.702 -5.363 17.283 1.00 . A A . 103 GLU OE2 1 1 13 27129 1 1 104 ASN C C 7.480 -8.502 13.448 1.00 . A A . 104 ASN C 1 1 13 27130 1 1 104 ASN CA C 7.685 -7.781 14.801 1.00 . A A . 104 ASN CA 1 1 13 27131 1 1 104 ASN CB C 7.188 -8.682 15.975 1.00 . A A . 104 ASN CB 1 1 13 27132 1 1 104 ASN CG C 7.500 -8.147 17.381 1.00 . A A . 104 ASN CG 1 1 13 27133 1 1 104 ASN H H 6.188 -6.342 15.342 1.00 . A A . 104 ASN H 1 1 13 27134 1 1 104 ASN HA H 8.750 -7.604 14.932 1.00 . A A . 104 ASN HA 1 1 13 27135 1 1 104 ASN HB2 H 6.116 -8.799 15.893 1.00 . A A . 104 ASN HB2 1 1 13 27136 1 1 104 ASN HB3 H 7.644 -9.663 15.887 1.00 . A A . 104 ASN HB3 1 1 13 27137 1 1 104 ASN HD21 H 9.264 -7.428 16.799 1.00 . A A . 104 ASN HD21 1 1 13 27138 1 1 104 ASN HD22 H 8.853 -7.172 18.453 1.00 . A A . 104 ASN HD22 1 1 13 27139 1 1 104 ASN N N 7.004 -6.454 14.807 1.00 . A A . 104 ASN N 1 1 13 27140 1 1 104 ASN ND2 N 8.656 -7.522 17.561 1.00 . A A . 104 ASN ND2 1 1 13 27141 1 1 104 ASN O O 8.351 -9.250 12.996 1.00 . A A . 104 ASN O 1 1 13 27142 1 1 104 ASN OD1 O 6.712 -8.328 18.311 1.00 . A A . 104 ASN OD1 1 1 13 27143 1 1 105 CYS C C 6.597 -8.033 10.349 1.00 . A A . 105 CYS C 1 1 13 27144 1 1 105 CYS CA C 5.967 -8.838 11.500 1.00 . A A . 105 CYS CA 1 1 13 27145 1 1 105 CYS CB C 4.431 -8.909 11.351 1.00 . A A . 105 CYS CB 1 1 13 27146 1 1 105 CYS H H 5.671 -7.671 13.252 1.00 . A A . 105 CYS H 1 1 13 27147 1 1 105 CYS HA H 6.361 -9.850 11.463 1.00 . A A . 105 CYS HA 1 1 13 27148 1 1 105 CYS HB2 H 4.003 -7.952 11.606 1.00 . A A . 105 CYS HB2 1 1 13 27149 1 1 105 CYS HB3 H 4.172 -9.156 10.328 1.00 . A A . 105 CYS HB3 1 1 13 27150 1 1 105 CYS N N 6.318 -8.263 12.817 1.00 . A A . 105 CYS N 1 1 13 27151 1 1 105 CYS O O 6.764 -8.549 9.238 1.00 . A A . 105 CYS O 1 1 13 27152 1 1 105 CYS SG S 3.659 -10.160 12.421 1.00 . A A . 105 CYS SG 1 1 13 27153 1 1 106 GLY C C 6.663 -5.328 8.585 1.00 . A A . 106 GLY C 1 1 13 27154 1 1 106 GLY CA C 7.594 -5.880 9.662 1.00 . A A . 106 GLY CA 1 1 13 27155 1 1 106 GLY H H 6.647 -6.393 11.500 1.00 . A A . 106 GLY H 1 1 13 27156 1 1 106 GLY HA2 H 8.026 -5.050 10.205 1.00 . A A . 106 GLY HA2 1 1 13 27157 1 1 106 GLY HA3 H 8.397 -6.431 9.184 1.00 . A A . 106 GLY HA3 1 1 13 27158 1 1 106 GLY N N 6.909 -6.755 10.628 1.00 . A A . 106 GLY N 1 1 13 27159 1 1 106 GLY O O 7.113 -4.714 7.613 1.00 . A A . 106 GLY O 1 1 13 27160 1 1 107 ILE C C 3.123 -4.461 8.646 1.00 . A A . 107 ILE C 1 1 13 27161 1 1 107 ILE CA C 4.280 -5.091 7.856 1.00 . A A . 107 ILE CA 1 1 13 27162 1 1 107 ILE CB C 3.720 -6.310 7.014 1.00 . A A . 107 ILE CB 1 1 13 27163 1 1 107 ILE CD1 C 2.599 -8.646 7.294 1.00 . A A . 107 ILE CD1 1 1 13 27164 1 1 107 ILE CG1 C 3.253 -7.460 7.974 1.00 . A A . 107 ILE CG1 1 1 13 27165 1 1 107 ILE CG2 C 4.764 -6.808 5.977 1.00 . A A . 107 ILE CG2 1 1 13 27166 1 1 107 ILE H H 5.077 -5.951 9.623 1.00 . A A . 107 ILE H 1 1 13 27167 1 1 107 ILE HA H 4.679 -4.345 7.174 1.00 . A A . 107 ILE HA 1 1 13 27168 1 1 107 ILE HB H 2.853 -5.957 6.450 1.00 . A A . 107 ILE HB 1 1 13 27169 1 1 107 ILE HD11 H 3.303 -9.112 6.618 1.00 . A A . 107 ILE HD11 1 1 13 27170 1 1 107 ILE HD12 H 1.731 -8.314 6.740 1.00 . A A . 107 ILE HD12 1 1 13 27171 1 1 107 ILE HD13 H 2.293 -9.360 8.042 1.00 . A A . 107 ILE HD13 1 1 13 27172 1 1 107 ILE HG12 H 4.108 -7.839 8.519 1.00 . A A . 107 ILE HG12 1 1 13 27173 1 1 107 ILE HG13 H 2.539 -7.063 8.690 1.00 . A A . 107 ILE HG13 1 1 13 27174 1 1 107 ILE HG21 H 4.347 -7.619 5.389 1.00 . A A . 107 ILE HG21 1 1 13 27175 1 1 107 ILE HG22 H 5.648 -7.161 6.488 1.00 . A A . 107 ILE HG22 1 1 13 27176 1 1 107 ILE HG23 H 5.037 -5.995 5.314 1.00 . A A . 107 ILE HG23 1 1 13 27177 1 1 107 ILE N N 5.347 -5.515 8.792 1.00 . A A . 107 ILE N 1 1 13 27178 1 1 107 ILE O O 3.073 -4.560 9.876 1.00 . A A . 107 ILE O 1 1 13 27179 1 1 108 CYS C C -0.238 -4.003 7.735 1.00 . A A . 108 CYS C 1 1 13 27180 1 1 108 CYS CA C 0.916 -3.337 8.483 1.00 . A A . 108 CYS CA 1 1 13 27181 1 1 108 CYS CB C 0.801 -1.788 8.444 1.00 . A A . 108 CYS CB 1 1 13 27182 1 1 108 CYS H H 2.377 -3.644 6.979 1.00 . A A . 108 CYS H 1 1 13 27183 1 1 108 CYS HA H 0.866 -3.662 9.528 1.00 . A A . 108 CYS HA 1 1 13 27184 1 1 108 CYS HB2 H -0.211 -1.489 8.213 1.00 . A A . 108 CYS HB2 1 1 13 27185 1 1 108 CYS HB3 H 1.053 -1.395 9.412 1.00 . A A . 108 CYS HB3 1 1 13 27186 1 1 108 CYS N N 2.201 -3.804 7.927 1.00 . A A . 108 CYS N 1 1 13 27187 1 1 108 CYS O O -0.092 -4.403 6.574 1.00 . A A . 108 CYS O 1 1 13 27188 1 1 108 CYS SG S 1.868 -0.966 7.255 1.00 . A A . 108 CYS SG 1 1 13 27189 1 1 109 ARG C C -3.801 -4.042 8.418 1.00 . A A . 109 ARG C 1 1 13 27190 1 1 109 ARG CA C -2.561 -4.826 7.957 1.00 . A A . 109 ARG CA 1 1 13 27191 1 1 109 ARG CB C -2.500 -6.272 8.562 1.00 . A A . 109 ARG CB 1 1 13 27192 1 1 109 ARG CD C -4.881 -7.326 8.536 1.00 . A A . 109 ARG CD 1 1 13 27193 1 1 109 ARG CG C -3.456 -7.341 7.957 1.00 . A A . 109 ARG CG 1 1 13 27194 1 1 109 ARG CZ C -6.951 -8.725 8.339 1.00 . A A . 109 ARG CZ 1 1 13 27195 1 1 109 ARG H H -1.444 -3.621 9.281 1.00 . A A . 109 ARG H 1 1 13 27196 1 1 109 ARG HA H -2.549 -4.879 6.868 1.00 . A A . 109 ARG HA 1 1 13 27197 1 1 109 ARG HB2 H -1.489 -6.638 8.437 1.00 . A A . 109 ARG HB2 1 1 13 27198 1 1 109 ARG HB3 H -2.698 -6.204 9.625 1.00 . A A . 109 ARG HB3 1 1 13 27199 1 1 109 ARG HD2 H -4.827 -7.456 9.612 1.00 . A A . 109 ARG HD2 1 1 13 27200 1 1 109 ARG HD3 H -5.345 -6.371 8.314 1.00 . A A . 109 ARG HD3 1 1 13 27201 1 1 109 ARG HE H -5.284 -8.949 7.264 1.00 . A A . 109 ARG HE 1 1 13 27202 1 1 109 ARG HG2 H -3.520 -7.177 6.891 1.00 . A A . 109 ARG HG2 1 1 13 27203 1 1 109 ARG HG3 H -3.027 -8.328 8.128 1.00 . A A . 109 ARG HG3 1 1 13 27204 1 1 109 ARG HH11 H -7.190 -7.172 9.618 1.00 . A A . 109 ARG HH11 1 1 13 27205 1 1 109 ARG HH12 H -8.542 -8.248 9.501 1.00 . A A . 109 ARG HH12 1 1 13 27206 1 1 109 ARG HH21 H -7.058 -10.328 7.102 1.00 . A A . 109 ARG HH21 1 1 13 27207 1 1 109 ARG HH22 H -8.473 -10.037 8.067 1.00 . A A . 109 ARG HH22 1 1 13 27208 1 1 109 ARG N N -1.380 -4.089 8.419 1.00 . A A . 109 ARG N 1 1 13 27209 1 1 109 ARG NE N -5.704 -8.404 7.961 1.00 . A A . 109 ARG NE 1 1 13 27210 1 1 109 ARG NH1 N -7.615 -7.987 9.221 1.00 . A A . 109 ARG NH1 1 1 13 27211 1 1 109 ARG NH2 N -7.543 -9.778 7.791 1.00 . A A . 109 ARG NH2 1 1 13 27212 1 1 109 ARG O O -3.776 -3.441 9.506 1.00 . A A . 109 ARG O 1 1 13 27213 1 1 110 ILE C C -6.779 -3.999 9.135 1.00 . A A . 110 ILE C 1 1 13 27214 1 1 110 ILE CA C -6.127 -3.336 7.897 1.00 . A A . 110 ILE CA 1 1 13 27215 1 1 110 ILE CB C -7.116 -3.325 6.659 1.00 . A A . 110 ILE CB 1 1 13 27216 1 1 110 ILE CD1 C -5.969 -1.272 5.501 1.00 . A A . 110 ILE CD1 1 1 13 27217 1 1 110 ILE CG1 C -6.422 -2.726 5.379 1.00 . A A . 110 ILE CG1 1 1 13 27218 1 1 110 ILE CG2 C -8.426 -2.560 6.990 1.00 . A A . 110 ILE CG2 1 1 13 27219 1 1 110 ILE H H -4.805 -4.551 6.751 1.00 . A A . 110 ILE H 1 1 13 27220 1 1 110 ILE HA H -5.871 -2.303 8.134 1.00 . A A . 110 ILE HA 1 1 13 27221 1 1 110 ILE HB H -7.390 -4.353 6.451 1.00 . A A . 110 ILE HB 1 1 13 27222 1 1 110 ILE HD11 H -5.503 -0.961 4.578 1.00 . A A . 110 ILE HD11 1 1 13 27223 1 1 110 ILE HD12 H -5.256 -1.180 6.310 1.00 . A A . 110 ILE HD12 1 1 13 27224 1 1 110 ILE HD13 H -6.822 -0.637 5.702 1.00 . A A . 110 ILE HD13 1 1 13 27225 1 1 110 ILE HG12 H -5.543 -3.317 5.146 1.00 . A A . 110 ILE HG12 1 1 13 27226 1 1 110 ILE HG13 H -7.106 -2.788 4.538 1.00 . A A . 110 ILE HG13 1 1 13 27227 1 1 110 ILE HG21 H -8.927 -3.036 7.824 1.00 . A A . 110 ILE HG21 1 1 13 27228 1 1 110 ILE HG22 H -9.085 -2.567 6.133 1.00 . A A . 110 ILE HG22 1 1 13 27229 1 1 110 ILE HG23 H -8.198 -1.532 7.253 1.00 . A A . 110 ILE HG23 1 1 13 27230 1 1 110 ILE N N -4.867 -4.044 7.588 1.00 . A A . 110 ILE N 1 1 13 27231 1 1 110 ILE O O -7.338 -5.103 9.042 1.00 . A A . 110 ILE O 1 1 13 27232 1 1 111 GLY C C -6.953 -2.857 12.668 1.00 . A A . 111 GLY C 1 1 13 27233 1 1 111 GLY CA C -6.974 -3.913 11.586 1.00 . A A . 111 GLY CA 1 1 13 27234 1 1 111 GLY H H -6.363 -2.387 10.267 1.00 . A A . 111 GLY H 1 1 13 27235 1 1 111 GLY HA2 H -7.941 -4.382 11.548 1.00 . A A . 111 GLY HA2 1 1 13 27236 1 1 111 GLY HA3 H -6.229 -4.662 11.833 1.00 . A A . 111 GLY HA3 1 1 13 27237 1 1 111 GLY N N -6.657 -3.325 10.293 1.00 . A A . 111 GLY N 1 1 13 27238 1 1 111 GLY O O -5.910 -2.219 12.843 1.00 . A A . 111 GLY O 1 1 13 27239 1 1 112 PRO C C -7.247 -1.881 15.627 1.00 . A A . 112 PRO C 1 1 13 27240 1 1 112 PRO CA C -8.158 -1.582 14.439 1.00 . A A . 112 PRO CA 1 1 13 27241 1 1 112 PRO CB C -9.652 -1.562 14.834 1.00 . A A . 112 PRO CB 1 1 13 27242 1 1 112 PRO CD C -9.334 -3.449 13.376 1.00 . A A . 112 PRO CD 1 1 13 27243 1 1 112 PRO CG C -10.120 -2.959 14.576 1.00 . A A . 112 PRO CG 1 1 13 27244 1 1 112 PRO HA H -7.881 -0.622 14.017 1.00 . A A . 112 PRO HA 1 1 13 27245 1 1 112 PRO HB2 H -9.768 -1.282 15.880 1.00 . A A . 112 PRO HB2 1 1 13 27246 1 1 112 PRO HB3 H -10.184 -0.846 14.217 1.00 . A A . 112 PRO HB3 1 1 13 27247 1 1 112 PRO HD2 H -9.118 -4.508 13.473 1.00 . A A . 112 PRO HD2 1 1 13 27248 1 1 112 PRO HD3 H -9.872 -3.260 12.452 1.00 . A A . 112 PRO HD3 1 1 13 27249 1 1 112 PRO HG2 H -9.911 -3.579 15.446 1.00 . A A . 112 PRO HG2 1 1 13 27250 1 1 112 PRO HG3 H -11.183 -2.964 14.368 1.00 . A A . 112 PRO HG3 1 1 13 27251 1 1 112 PRO N N -8.077 -2.646 13.424 1.00 . A A . 112 PRO N 1 1 13 27252 1 1 112 PRO O O -7.491 -2.813 16.365 1.00 . A A . 112 PRO O 1 1 13 27253 1 1 113 LYS C C -5.732 -1.433 18.260 1.00 . A A . 113 LYS C 1 1 13 27254 1 1 113 LYS CA C -5.154 -1.292 16.821 1.00 . A A . 113 LYS CA 1 1 13 27255 1 1 113 LYS CB C -4.096 -0.161 16.740 1.00 . A A . 113 LYS CB 1 1 13 27256 1 1 113 LYS CD C -3.813 2.373 16.268 1.00 . A A . 113 LYS CD 1 1 13 27257 1 1 113 LYS CE C -3.927 2.259 14.734 1.00 . A A . 113 LYS CE 1 1 13 27258 1 1 113 LYS CG C -4.635 1.274 16.997 1.00 . A A . 113 LYS CG 1 1 13 27259 1 1 113 LYS H H -6.128 -0.285 15.209 1.00 . A A . 113 LYS H 1 1 13 27260 1 1 113 LYS HA H -4.672 -2.233 16.554 1.00 . A A . 113 LYS HA 1 1 13 27261 1 1 113 LYS HB2 H -3.310 -0.369 17.461 1.00 . A A . 113 LYS HB2 1 1 13 27262 1 1 113 LYS HB3 H -3.658 -0.189 15.753 1.00 . A A . 113 LYS HB3 1 1 13 27263 1 1 113 LYS HD2 H -4.178 3.350 16.573 1.00 . A A . 113 LYS HD2 1 1 13 27264 1 1 113 LYS HD3 H -2.772 2.282 16.552 1.00 . A A . 113 LYS HD3 1 1 13 27265 1 1 113 LYS HE2 H -3.525 1.307 14.419 1.00 . A A . 113 LYS HE2 1 1 13 27266 1 1 113 LYS HE3 H -4.972 2.308 14.456 1.00 . A A . 113 LYS HE3 1 1 13 27267 1 1 113 LYS HG2 H -5.667 1.333 16.663 1.00 . A A . 113 LYS HG2 1 1 13 27268 1 1 113 LYS HG3 H -4.607 1.468 18.063 1.00 . A A . 113 LYS HG3 1 1 13 27269 1 1 113 LYS HZ1 H -3.321 3.216 12.984 1.00 . A A . 113 LYS HZ1 1 1 13 27270 1 1 113 LYS HZ2 H -2.189 3.292 14.234 1.00 . A A . 113 LYS HZ2 1 1 13 27271 1 1 113 LYS HZ3 H -3.564 4.264 14.287 1.00 . A A . 113 LYS HZ3 1 1 13 27272 1 1 113 LYS N N -6.203 -1.067 15.798 1.00 . A A . 113 LYS N 1 1 13 27273 1 1 113 LYS NZ N -3.198 3.331 14.012 1.00 . A A . 113 LYS NZ 1 1 13 27274 1 1 113 LYS O O -5.126 -2.082 19.123 1.00 . A A . 113 LYS O 1 1 13 27275 1 1 114 GLU C C -8.343 -2.386 19.819 1.00 . A A . 114 GLU C 1 1 13 27276 1 1 114 GLU CA C -7.696 -0.977 19.723 1.00 . A A . 114 GLU CA 1 1 13 27277 1 1 114 GLU CB C -8.780 0.144 19.841 1.00 . A A . 114 GLU CB 1 1 13 27278 1 1 114 GLU CD C -9.266 1.399 17.604 1.00 . A A . 114 GLU CD 1 1 13 27279 1 1 114 GLU CG C -9.731 0.325 18.616 1.00 . A A . 114 GLU CG 1 1 13 27280 1 1 114 GLU H H -7.273 -0.258 17.776 1.00 . A A . 114 GLU H 1 1 13 27281 1 1 114 GLU HA H -7.005 -0.869 20.555 1.00 . A A . 114 GLU HA 1 1 13 27282 1 1 114 GLU HB2 H -9.388 -0.066 20.715 1.00 . A A . 114 GLU HB2 1 1 13 27283 1 1 114 GLU HB3 H -8.272 1.088 20.019 1.00 . A A . 114 GLU HB3 1 1 13 27284 1 1 114 GLU HG2 H -9.817 -0.628 18.095 1.00 . A A . 114 GLU HG2 1 1 13 27285 1 1 114 GLU HG3 H -10.718 0.598 18.981 1.00 . A A . 114 GLU HG3 1 1 13 27286 1 1 114 GLU N N -6.914 -0.826 18.482 1.00 . A A . 114 GLU N 1 1 13 27287 1 1 114 GLU O O -8.299 -3.022 20.875 1.00 . A A . 114 GLU O 1 1 13 27288 1 1 114 GLU OE1 O -8.446 1.088 16.713 1.00 . A A . 114 GLU OE1 1 1 13 27289 1 1 114 GLU OE2 O -9.721 2.567 17.703 1.00 . A A . 114 GLU OE2 1 1 13 27290 1 1 115 ASP C C -8.881 -5.187 17.741 1.00 . A A . 115 ASP C 1 1 13 27291 1 1 115 ASP CA C -9.633 -4.173 18.631 1.00 . A A . 115 ASP CA 1 1 13 27292 1 1 115 ASP CB C -11.089 -3.965 18.116 1.00 . A A . 115 ASP CB 1 1 13 27293 1 1 115 ASP CG C -11.986 -3.227 19.123 1.00 . A A . 115 ASP CG 1 1 13 27294 1 1 115 ASP H H -8.855 -2.328 17.885 1.00 . A A . 115 ASP H 1 1 13 27295 1 1 115 ASP HA H -9.676 -4.591 19.635 1.00 . A A . 115 ASP HA 1 1 13 27296 1 1 115 ASP HB2 H -11.059 -3.399 17.190 1.00 . A A . 115 ASP HB2 1 1 13 27297 1 1 115 ASP HB3 H -11.534 -4.934 17.904 1.00 . A A . 115 ASP HB3 1 1 13 27298 1 1 115 ASP N N -8.918 -2.866 18.701 1.00 . A A . 115 ASP N 1 1 13 27299 1 1 115 ASP O O -9.499 -5.957 16.993 1.00 . A A . 115 ASP O 1 1 13 27300 1 1 115 ASP OD1 O -12.489 -3.875 20.068 1.00 . A A . 115 ASP OD1 1 1 13 27301 1 1 115 ASP OD2 O -12.200 -2.003 18.976 1.00 . A A . 115 ASP OD2 1 1 13 27302 1 1 116 PHE C C -5.398 -6.361 17.935 1.00 . A A . 116 PHE C 1 1 13 27303 1 1 116 PHE CA C -6.673 -6.131 17.107 1.00 . A A . 116 PHE CA 1 1 13 27304 1 1 116 PHE CB C -6.336 -5.527 15.699 1.00 . A A . 116 PHE CB 1 1 13 27305 1 1 116 PHE CD1 C -7.347 -6.903 13.811 1.00 . A A . 116 PHE CD1 1 1 13 27306 1 1 116 PHE CD2 C -4.991 -7.081 14.184 1.00 . A A . 116 PHE CD2 1 1 13 27307 1 1 116 PHE CE1 C -7.250 -7.797 12.758 1.00 . A A . 116 PHE CE1 1 1 13 27308 1 1 116 PHE CE2 C -4.896 -7.968 13.132 1.00 . A A . 116 PHE CE2 1 1 13 27309 1 1 116 PHE CG C -6.219 -6.532 14.550 1.00 . A A . 116 PHE CG 1 1 13 27310 1 1 116 PHE CZ C -6.021 -8.324 12.415 1.00 . A A . 116 PHE CZ 1 1 13 27311 1 1 116 PHE H H -7.125 -4.560 18.470 1.00 . A A . 116 PHE H 1 1 13 27312 1 1 116 PHE HA H -7.193 -7.082 16.988 1.00 . A A . 116 PHE HA 1 1 13 27313 1 1 116 PHE HB2 H -7.117 -4.821 15.430 1.00 . A A . 116 PHE HB2 1 1 13 27314 1 1 116 PHE HB3 H -5.404 -4.972 15.758 1.00 . A A . 116 PHE HB3 1 1 13 27315 1 1 116 PHE HD1 H -8.315 -6.491 14.075 1.00 . A A . 116 PHE HD1 1 1 13 27316 1 1 116 PHE HD2 H -4.099 -6.808 14.740 1.00 . A A . 116 PHE HD2 1 1 13 27317 1 1 116 PHE HE1 H -8.134 -8.075 12.198 1.00 . A A . 116 PHE HE1 1 1 13 27318 1 1 116 PHE HE2 H -3.935 -8.384 12.866 1.00 . A A . 116 PHE HE2 1 1 13 27319 1 1 116 PHE HZ H -5.941 -9.022 11.588 1.00 . A A . 116 PHE HZ 1 1 13 27320 1 1 116 PHE N N -7.547 -5.206 17.863 1.00 . A A . 116 PHE N 1 1 13 27321 1 1 116 PHE O O -4.918 -5.434 18.603 1.00 . A A . 116 PHE O 1 1 13 27322 1 1 117 PHE C C -2.761 -8.872 17.799 1.00 . A A . 117 PHE C 1 1 13 27323 1 1 117 PHE CA C -3.656 -7.968 18.656 1.00 . A A . 117 PHE CA 1 1 13 27324 1 1 117 PHE CB C -4.040 -8.700 19.982 1.00 . A A . 117 PHE CB 1 1 13 27325 1 1 117 PHE CD1 C -5.829 -10.371 19.254 1.00 . A A . 117 PHE CD1 1 1 13 27326 1 1 117 PHE CD2 C -3.816 -11.242 20.214 1.00 . A A . 117 PHE CD2 1 1 13 27327 1 1 117 PHE CE1 C -6.302 -11.658 19.092 1.00 . A A . 117 PHE CE1 1 1 13 27328 1 1 117 PHE CE2 C -4.295 -12.530 20.051 1.00 . A A . 117 PHE CE2 1 1 13 27329 1 1 117 PHE CG C -4.576 -10.134 19.817 1.00 . A A . 117 PHE CG 1 1 13 27330 1 1 117 PHE CZ C -5.540 -12.737 19.492 1.00 . A A . 117 PHE CZ 1 1 13 27331 1 1 117 PHE H H -5.274 -8.251 17.322 1.00 . A A . 117 PHE H 1 1 13 27332 1 1 117 PHE HA H -3.102 -7.061 18.902 1.00 . A A . 117 PHE HA 1 1 13 27333 1 1 117 PHE HB2 H -3.166 -8.741 20.625 1.00 . A A . 117 PHE HB2 1 1 13 27334 1 1 117 PHE HB3 H -4.802 -8.121 20.492 1.00 . A A . 117 PHE HB3 1 1 13 27335 1 1 117 PHE HD1 H -6.437 -9.532 18.935 1.00 . A A . 117 PHE HD1 1 1 13 27336 1 1 117 PHE HD2 H -2.839 -11.087 20.652 1.00 . A A . 117 PHE HD2 1 1 13 27337 1 1 117 PHE HE1 H -7.278 -11.820 18.652 1.00 . A A . 117 PHE HE1 1 1 13 27338 1 1 117 PHE HE2 H -3.693 -13.374 20.364 1.00 . A A . 117 PHE HE2 1 1 13 27339 1 1 117 PHE HZ H -5.921 -13.746 19.367 1.00 . A A . 117 PHE HZ 1 1 13 27340 1 1 117 PHE N N -4.858 -7.583 17.893 1.00 . A A . 117 PHE N 1 1 13 27341 1 1 117 PHE O O -3.247 -9.581 16.915 1.00 . A A . 117 PHE O 1 1 13 27342 1 1 118 HIS C C -0.271 -10.897 18.610 1.00 . A A . 118 HIS C 1 1 13 27343 1 1 118 HIS CA C -0.484 -9.801 17.550 1.00 . A A . 118 HIS CA 1 1 13 27344 1 1 118 HIS CB C 0.853 -9.081 17.192 1.00 . A A . 118 HIS CB 1 1 13 27345 1 1 118 HIS CD2 C 2.973 -10.481 17.712 1.00 . A A . 118 HIS CD2 1 1 13 27346 1 1 118 HIS CE1 C 3.236 -11.371 15.760 1.00 . A A . 118 HIS CE1 1 1 13 27347 1 1 118 HIS CG C 2.015 -10.003 16.875 1.00 . A A . 118 HIS CG 1 1 13 27348 1 1 118 HIS H H -1.128 -8.123 18.667 1.00 . A A . 118 HIS H 1 1 13 27349 1 1 118 HIS HA H -0.896 -10.253 16.647 1.00 . A A . 118 HIS HA 1 1 13 27350 1 1 118 HIS HB2 H 0.693 -8.455 16.323 1.00 . A A . 118 HIS HB2 1 1 13 27351 1 1 118 HIS HB3 H 1.148 -8.449 18.022 1.00 . A A . 118 HIS HB3 1 1 13 27352 1 1 118 HIS HD2 H 3.112 -10.222 18.752 1.00 . A A . 118 HIS HD2 1 1 13 27353 1 1 118 HIS HE1 H 3.635 -11.984 14.964 1.00 . A A . 118 HIS HE1 1 1 13 27354 1 1 118 HIS HE2 H 4.371 -11.994 17.371 1.00 . A A . 118 HIS HE2 1 1 13 27355 1 1 118 HIS N N -1.455 -8.834 18.073 1.00 . A A . 118 HIS N 1 1 13 27356 1 1 118 HIS ND1 N 2.196 -10.556 15.618 1.00 . A A . 118 HIS ND1 1 1 13 27357 1 1 118 HIS NE2 N 3.732 -11.348 16.995 1.00 . A A . 118 HIS NE2 1 1 13 27358 1 1 118 HIS O O -0.147 -10.594 19.801 1.00 . A A . 118 HIS O 1 1 13 27359 1 1 119 CYS C C 1.593 -13.450 19.195 1.00 . A A . 119 CYS C 1 1 13 27360 1 1 119 CYS CA C 0.066 -13.302 19.046 1.00 . A A . 119 CYS CA 1 1 13 27361 1 1 119 CYS CB C -0.511 -14.602 18.477 1.00 . A A . 119 CYS CB 1 1 13 27362 1 1 119 CYS H H -0.469 -12.341 17.231 1.00 . A A . 119 CYS H 1 1 13 27363 1 1 119 CYS HA H -0.381 -13.124 20.025 1.00 . A A . 119 CYS HA 1 1 13 27364 1 1 119 CYS HB2 H -0.239 -14.683 17.431 1.00 . A A . 119 CYS HB2 1 1 13 27365 1 1 119 CYS HB3 H -0.084 -15.446 19.009 1.00 . A A . 119 CYS HB3 1 1 13 27366 1 1 119 CYS N N -0.257 -12.164 18.173 1.00 . A A . 119 CYS N 1 1 13 27367 1 1 119 CYS O O 2.278 -13.829 18.238 1.00 . A A . 119 CYS O 1 1 13 27368 1 1 119 CYS SG S -2.310 -14.789 18.564 1.00 . A A . 119 CYS SG 1 1 13 27369 1 1 120 LEU C C 3.861 -14.797 20.991 1.00 . A A . 120 LEU C 1 1 13 27370 1 1 120 LEU CA C 3.548 -13.308 20.726 1.00 . A A . 120 LEU CA 1 1 13 27371 1 1 120 LEU CB C 3.963 -12.449 21.969 1.00 . A A . 120 LEU CB 1 1 13 27372 1 1 120 LEU CD1 C 2.586 -10.276 21.607 1.00 . A A . 120 LEU CD1 1 1 13 27373 1 1 120 LEU CD2 C 4.760 -10.196 22.940 1.00 . A A . 120 LEU CD2 1 1 13 27374 1 1 120 LEU CG C 3.997 -10.884 21.779 1.00 . A A . 120 LEU CG 1 1 13 27375 1 1 120 LEU H H 1.522 -12.750 21.074 1.00 . A A . 120 LEU H 1 1 13 27376 1 1 120 LEU HA H 4.134 -12.983 19.870 1.00 . A A . 120 LEU HA 1 1 13 27377 1 1 120 LEU HB2 H 3.275 -12.677 22.779 1.00 . A A . 120 LEU HB2 1 1 13 27378 1 1 120 LEU HB3 H 4.955 -12.768 22.278 1.00 . A A . 120 LEU HB3 1 1 13 27379 1 1 120 LEU HD11 H 1.989 -10.473 22.490 1.00 . A A . 120 LEU HD11 1 1 13 27380 1 1 120 LEU HD12 H 2.103 -10.716 20.745 1.00 . A A . 120 LEU HD12 1 1 13 27381 1 1 120 LEU HD13 H 2.664 -9.208 21.459 1.00 . A A . 120 LEU HD13 1 1 13 27382 1 1 120 LEU HD21 H 4.262 -10.397 23.882 1.00 . A A . 120 LEU HD21 1 1 13 27383 1 1 120 LEU HD22 H 4.792 -9.125 22.774 1.00 . A A . 120 LEU HD22 1 1 13 27384 1 1 120 LEU HD23 H 5.772 -10.574 22.985 1.00 . A A . 120 LEU HD23 1 1 13 27385 1 1 120 LEU HG H 4.541 -10.664 20.868 1.00 . A A . 120 LEU HG 1 1 13 27386 1 1 120 LEU N N 2.115 -13.126 20.390 1.00 . A A . 120 LEU N 1 1 13 27387 1 1 120 LEU O O 5.020 -15.213 20.916 1.00 . A A . 120 LEU O 1 1 13 27388 1 1 121 LYS C C 2.422 -17.962 20.539 1.00 . A A . 121 LYS C 1 1 13 27389 1 1 121 LYS CA C 2.960 -17.028 21.648 1.00 . A A . 121 LYS CA 1 1 13 27390 1 1 121 LYS CB C 2.261 -17.336 22.999 1.00 . A A . 121 LYS CB 1 1 13 27391 1 1 121 LYS CD C 2.252 -17.041 25.566 1.00 . A A . 121 LYS CD 1 1 13 27392 1 1 121 LYS CE C 2.694 -18.484 25.873 1.00 . A A . 121 LYS CE 1 1 13 27393 1 1 121 LYS CG C 2.806 -16.535 24.208 1.00 . A A . 121 LYS CG 1 1 13 27394 1 1 121 LYS H H 1.921 -15.189 21.369 1.00 . A A . 121 LYS H 1 1 13 27395 1 1 121 LYS HA H 4.019 -17.240 21.765 1.00 . A A . 121 LYS HA 1 1 13 27396 1 1 121 LYS HB2 H 1.205 -17.114 22.895 1.00 . A A . 121 LYS HB2 1 1 13 27397 1 1 121 LYS HB3 H 2.370 -18.393 23.214 1.00 . A A . 121 LYS HB3 1 1 13 27398 1 1 121 LYS HD2 H 2.608 -16.390 26.358 1.00 . A A . 121 LYS HD2 1 1 13 27399 1 1 121 LYS HD3 H 1.168 -17.004 25.541 1.00 . A A . 121 LYS HD3 1 1 13 27400 1 1 121 LYS HE2 H 2.316 -19.142 25.103 1.00 . A A . 121 LYS HE2 1 1 13 27401 1 1 121 LYS HE3 H 3.777 -18.530 25.876 1.00 . A A . 121 LYS HE3 1 1 13 27402 1 1 121 LYS HG2 H 3.890 -16.610 24.224 1.00 . A A . 121 LYS HG2 1 1 13 27403 1 1 121 LYS HG3 H 2.532 -15.492 24.086 1.00 . A A . 121 LYS HG3 1 1 13 27404 1 1 121 LYS HZ1 H 1.158 -18.942 27.205 1.00 . A A . 121 LYS HZ1 1 1 13 27405 1 1 121 LYS HZ2 H 2.559 -18.364 27.954 1.00 . A A . 121 LYS HZ2 1 1 13 27406 1 1 121 LYS HZ3 H 2.507 -19.943 27.351 1.00 . A A . 121 LYS HZ3 1 1 13 27407 1 1 121 LYS N N 2.814 -15.592 21.320 1.00 . A A . 121 LYS N 1 1 13 27408 1 1 121 LYS NZ N 2.195 -18.964 27.186 1.00 . A A . 121 LYS NZ 1 1 13 27409 1 1 121 LYS O O 2.557 -19.188 20.660 1.00 . A A . 121 LYS O 1 1 13 27410 1 1 122 CYS C C 1.094 -17.312 17.054 1.00 . A A . 122 CYS C 1 1 13 27411 1 1 122 CYS CA C 1.332 -18.189 18.304 1.00 . A A . 122 CYS CA 1 1 13 27412 1 1 122 CYS CB C 0.079 -19.064 18.665 1.00 . A A . 122 CYS CB 1 1 13 27413 1 1 122 CYS H H 1.702 -16.425 19.454 1.00 . A A . 122 CYS H 1 1 13 27414 1 1 122 CYS HA H 2.143 -18.869 18.045 1.00 . A A . 122 CYS HA 1 1 13 27415 1 1 122 CYS HB2 H -0.403 -19.403 17.755 1.00 . A A . 122 CYS HB2 1 1 13 27416 1 1 122 CYS HB3 H 0.415 -19.934 19.217 1.00 . A A . 122 CYS HB3 1 1 13 27417 1 1 122 CYS N N 1.814 -17.396 19.469 1.00 . A A . 122 CYS N 1 1 13 27418 1 1 122 CYS O O -0.037 -17.191 16.574 1.00 . A A . 122 CYS O 1 1 13 27419 1 1 122 CYS SG S -1.198 -18.249 19.686 1.00 . A A . 122 CYS SG 1 1 13 27420 1 1 123 ASN C C 1.223 -14.994 14.879 1.00 . A A . 123 ASN C 1 1 13 27421 1 1 123 ASN CA C 2.330 -16.022 15.257 1.00 . A A . 123 ASN CA 1 1 13 27422 1 1 123 ASN CB C 2.440 -17.127 14.155 1.00 . A A . 123 ASN CB 1 1 13 27423 1 1 123 ASN CG C 3.610 -18.096 14.354 1.00 . A A . 123 ASN CG 1 1 13 27424 1 1 123 ASN H H 2.938 -16.556 17.225 1.00 . A A . 123 ASN H 1 1 13 27425 1 1 123 ASN HA H 3.270 -15.489 15.280 1.00 . A A . 123 ASN HA 1 1 13 27426 1 1 123 ASN HB2 H 1.521 -17.701 14.146 1.00 . A A . 123 ASN HB2 1 1 13 27427 1 1 123 ASN HB3 H 2.558 -16.653 13.186 1.00 . A A . 123 ASN HB3 1 1 13 27428 1 1 123 ASN HD21 H 2.589 -19.574 13.497 1.00 . A A . 123 ASN HD21 1 1 13 27429 1 1 123 ASN HD22 H 4.183 -19.977 14.032 1.00 . A A . 123 ASN HD22 1 1 13 27430 1 1 123 ASN N N 2.181 -16.644 16.607 1.00 . A A . 123 ASN N 1 1 13 27431 1 1 123 ASN ND2 N 3.445 -19.341 13.917 1.00 . A A . 123 ASN ND2 1 1 13 27432 1 1 123 ASN O O 1.405 -13.780 15.049 1.00 . A A . 123 ASN O 1 1 13 27433 1 1 123 ASN OD1 O 4.653 -17.729 14.894 1.00 . A A . 123 ASN OD1 1 1 13 27434 1 1 124 LEU C C -1.518 -13.553 14.511 1.00 . A A . 124 LEU C 1 1 13 27435 1 1 124 LEU CA C -0.987 -14.752 13.691 1.00 . A A . 124 LEU CA 1 1 13 27436 1 1 124 LEU CB C -2.163 -15.708 13.327 1.00 . A A . 124 LEU CB 1 1 13 27437 1 1 124 LEU CD1 C -2.761 -14.650 11.061 1.00 . A A . 124 LEU CD1 1 1 13 27438 1 1 124 LEU CD2 C -4.464 -16.120 12.257 1.00 . A A . 124 LEU CD2 1 1 13 27439 1 1 124 LEU CG C -3.303 -15.112 12.432 1.00 . A A . 124 LEU CG 1 1 13 27440 1 1 124 LEU H H -0.071 -16.480 14.513 1.00 . A A . 124 LEU H 1 1 13 27441 1 1 124 LEU HA H -0.553 -14.380 12.766 1.00 . A A . 124 LEU HA 1 1 13 27442 1 1 124 LEU HB2 H -1.749 -16.574 12.815 1.00 . A A . 124 LEU HB2 1 1 13 27443 1 1 124 LEU HB3 H -2.607 -16.055 14.255 1.00 . A A . 124 LEU HB3 1 1 13 27444 1 1 124 LEU HD11 H -2.001 -13.895 11.204 1.00 . A A . 124 LEU HD11 1 1 13 27445 1 1 124 LEU HD12 H -3.565 -14.232 10.469 1.00 . A A . 124 LEU HD12 1 1 13 27446 1 1 124 LEU HD13 H -2.333 -15.494 10.533 1.00 . A A . 124 LEU HD13 1 1 13 27447 1 1 124 LEU HD21 H -4.865 -16.385 13.227 1.00 . A A . 124 LEU HD21 1 1 13 27448 1 1 124 LEU HD22 H -4.107 -17.013 11.762 1.00 . A A . 124 LEU HD22 1 1 13 27449 1 1 124 LEU HD23 H -5.248 -15.672 11.664 1.00 . A A . 124 LEU HD23 1 1 13 27450 1 1 124 LEU HG H -3.708 -14.233 12.928 1.00 . A A . 124 LEU HG 1 1 13 27451 1 1 124 LEU N N 0.073 -15.520 14.392 1.00 . A A . 124 LEU N 1 1 13 27452 1 1 124 LEU O O -1.626 -13.617 15.737 1.00 . A A . 124 LEU O 1 1 13 27453 1 1 125 CYS C C -3.946 -11.280 14.101 1.00 . A A . 125 CYS C 1 1 13 27454 1 1 125 CYS CA C -2.431 -11.253 14.391 1.00 . A A . 125 CYS CA 1 1 13 27455 1 1 125 CYS CB C -1.745 -9.990 13.783 1.00 . A A . 125 CYS CB 1 1 13 27456 1 1 125 CYS H H -1.672 -12.470 12.843 1.00 . A A . 125 CYS H 1 1 13 27457 1 1 125 CYS HA H -2.273 -11.268 15.470 1.00 . A A . 125 CYS HA 1 1 13 27458 1 1 125 CYS HB2 H -2.404 -9.509 13.069 1.00 . A A . 125 CYS HB2 1 1 13 27459 1 1 125 CYS HB3 H -1.512 -9.290 14.574 1.00 . A A . 125 CYS HB3 1 1 13 27460 1 1 125 CYS N N -1.839 -12.462 13.807 1.00 . A A . 125 CYS N 1 1 13 27461 1 1 125 CYS O O -4.343 -11.271 12.930 1.00 . A A . 125 CYS O 1 1 13 27462 1 1 125 CYS SG S -0.186 -10.360 12.906 1.00 . A A . 125 CYS SG 1 1 13 27463 1 1 126 LEU C C -6.997 -10.322 15.677 1.00 . A A . 126 LEU C 1 1 13 27464 1 1 126 LEU CA C -6.257 -11.491 15.015 1.00 . A A . 126 LEU CA 1 1 13 27465 1 1 126 LEU CB C -6.740 -12.843 15.620 1.00 . A A . 126 LEU CB 1 1 13 27466 1 1 126 LEU CD1 C -4.764 -14.431 16.123 1.00 . A A . 126 LEU CD1 1 1 13 27467 1 1 126 LEU CD2 C -6.869 -15.347 15.015 1.00 . A A . 126 LEU CD2 1 1 13 27468 1 1 126 LEU CG C -5.948 -14.125 15.176 1.00 . A A . 126 LEU CG 1 1 13 27469 1 1 126 LEU H H -4.410 -11.256 16.061 1.00 . A A . 126 LEU H 1 1 13 27470 1 1 126 LEU HA H -6.504 -11.478 13.958 1.00 . A A . 126 LEU HA 1 1 13 27471 1 1 126 LEU HB2 H -6.698 -12.763 16.704 1.00 . A A . 126 LEU HB2 1 1 13 27472 1 1 126 LEU HB3 H -7.782 -12.966 15.343 1.00 . A A . 126 LEU HB3 1 1 13 27473 1 1 126 LEU HD11 H -4.220 -15.297 15.767 1.00 . A A . 126 LEU HD11 1 1 13 27474 1 1 126 LEU HD12 H -5.127 -14.626 17.127 1.00 . A A . 126 LEU HD12 1 1 13 27475 1 1 126 LEU HD13 H -4.095 -13.580 16.148 1.00 . A A . 126 LEU HD13 1 1 13 27476 1 1 126 LEU HD21 H -6.286 -16.209 14.720 1.00 . A A . 126 LEU HD21 1 1 13 27477 1 1 126 LEU HD22 H -7.610 -15.141 14.253 1.00 . A A . 126 LEU HD22 1 1 13 27478 1 1 126 LEU HD23 H -7.371 -15.556 15.951 1.00 . A A . 126 LEU HD23 1 1 13 27479 1 1 126 LEU HG H -5.516 -13.934 14.199 1.00 . A A . 126 LEU HG 1 1 13 27480 1 1 126 LEU N N -4.785 -11.338 15.157 1.00 . A A . 126 LEU N 1 1 13 27481 1 1 126 LEU O O -6.373 -9.382 16.161 1.00 . A A . 126 LEU O 1 1 13 27482 1 1 127 ALA C C -9.506 -9.598 17.747 1.00 . A A . 127 ALA C 1 1 13 27483 1 1 127 ALA CA C -9.213 -9.352 16.253 1.00 . A A . 127 ALA CA 1 1 13 27484 1 1 127 ALA CB C -10.518 -9.273 15.450 1.00 . A A . 127 ALA CB 1 1 13 27485 1 1 127 ALA H H -8.756 -11.221 15.346 1.00 . A A . 127 ALA H 1 1 13 27486 1 1 127 ALA HA H -8.701 -8.396 16.149 1.00 . A A . 127 ALA HA 1 1 13 27487 1 1 127 ALA HB1 H -10.294 -9.094 14.407 1.00 . A A . 127 ALA HB1 1 1 13 27488 1 1 127 ALA HB2 H -11.130 -8.460 15.827 1.00 . A A . 127 ALA HB2 1 1 13 27489 1 1 127 ALA HB3 H -11.064 -10.203 15.543 1.00 . A A . 127 ALA HB3 1 1 13 27490 1 1 127 ALA N N -8.337 -10.406 15.699 1.00 . A A . 127 ALA N 1 1 13 27491 1 1 127 ALA O O -9.313 -10.711 18.250 1.00 . A A . 127 ALA O 1 1 13 27492 1 1 128 MET C C -11.611 -9.583 19.993 1.00 . A A . 128 MET C 1 1 13 27493 1 1 128 MET CA C -10.431 -8.597 19.845 1.00 . A A . 128 MET CA 1 1 13 27494 1 1 128 MET CB C -10.852 -7.178 20.305 1.00 . A A . 128 MET CB 1 1 13 27495 1 1 128 MET CE C -8.434 -6.114 22.088 1.00 . A A . 128 MET CE 1 1 13 27496 1 1 128 MET CG C -11.087 -7.006 21.815 1.00 . A A . 128 MET CG 1 1 13 27497 1 1 128 MET H H -10.023 -7.678 17.974 1.00 . A A . 128 MET H 1 1 13 27498 1 1 128 MET HA H -9.598 -8.939 20.450 1.00 . A A . 128 MET HA 1 1 13 27499 1 1 128 MET HB2 H -10.077 -6.481 20.016 1.00 . A A . 128 MET HB2 1 1 13 27500 1 1 128 MET HB3 H -11.764 -6.898 19.785 1.00 . A A . 128 MET HB3 1 1 13 27501 1 1 128 MET HE1 H -7.491 -6.187 22.607 1.00 . A A . 128 MET HE1 1 1 13 27502 1 1 128 MET HE2 H -8.819 -5.109 22.182 1.00 . A A . 128 MET HE2 1 1 13 27503 1 1 128 MET HE3 H -8.289 -6.344 21.041 1.00 . A A . 128 MET HE3 1 1 13 27504 1 1 128 MET HG2 H -11.441 -5.998 22.003 1.00 . A A . 128 MET HG2 1 1 13 27505 1 1 128 MET HG3 H -11.843 -7.710 22.133 1.00 . A A . 128 MET HG3 1 1 13 27506 1 1 128 MET N N -9.977 -8.540 18.434 1.00 . A A . 128 MET N 1 1 13 27507 1 1 128 MET O O -11.725 -10.312 20.983 1.00 . A A . 128 MET O 1 1 13 27508 1 1 128 MET SD S -9.594 -7.283 22.806 1.00 . A A . 128 MET SD 1 1 13 27509 1 1 129 ASN C C -13.210 -11.953 18.594 1.00 . A A . 129 ASN C 1 1 13 27510 1 1 129 ASN CA C -13.632 -10.489 18.857 1.00 . A A . 129 ASN CA 1 1 13 27511 1 1 129 ASN CB C -14.556 -9.999 17.707 1.00 . A A . 129 ASN CB 1 1 13 27512 1 1 129 ASN CG C -15.050 -8.562 17.907 1.00 . A A . 129 ASN CG 1 1 13 27513 1 1 129 ASN H H -12.304 -8.964 18.226 1.00 . A A . 129 ASN H 1 1 13 27514 1 1 129 ASN HA H -14.178 -10.442 19.795 1.00 . A A . 129 ASN HA 1 1 13 27515 1 1 129 ASN HB2 H -14.013 -10.045 16.769 1.00 . A A . 129 ASN HB2 1 1 13 27516 1 1 129 ASN HB3 H -15.420 -10.652 17.640 1.00 . A A . 129 ASN HB3 1 1 13 27517 1 1 129 ASN HD21 H -16.670 -9.202 18.858 1.00 . A A . 129 ASN HD21 1 1 13 27518 1 1 129 ASN HD22 H -16.537 -7.491 18.671 1.00 . A A . 129 ASN HD22 1 1 13 27519 1 1 129 ASN N N -12.464 -9.595 18.957 1.00 . A A . 129 ASN N 1 1 13 27520 1 1 129 ASN ND2 N -16.199 -8.402 18.544 1.00 . A A . 129 ASN ND2 1 1 13 27521 1 1 129 ASN O O -13.972 -12.881 18.868 1.00 . A A . 129 ASN O 1 1 13 27522 1 1 129 ASN OD1 O -14.393 -7.603 17.492 1.00 . A A . 129 ASN OD1 1 1 13 27523 1 1 130 LEU C C -10.385 -14.004 18.538 1.00 . A A . 130 LEU C 1 1 13 27524 1 1 130 LEU CA C -11.479 -13.437 17.593 1.00 . A A . 130 LEU CA 1 1 13 27525 1 1 130 LEU CB C -10.949 -13.228 16.144 1.00 . A A . 130 LEU CB 1 1 13 27526 1 1 130 LEU CD1 C -11.711 -15.544 15.366 1.00 . A A . 130 LEU CD1 1 1 13 27527 1 1 130 LEU CD2 C -10.159 -14.158 13.890 1.00 . A A . 130 LEU CD2 1 1 13 27528 1 1 130 LEU CG C -10.568 -14.511 15.339 1.00 . A A . 130 LEU CG 1 1 13 27529 1 1 130 LEU H H -11.373 -11.371 18.053 1.00 . A A . 130 LEU H 1 1 13 27530 1 1 130 LEU HA H -12.306 -14.143 17.567 1.00 . A A . 130 LEU HA 1 1 13 27531 1 1 130 LEU HB2 H -11.714 -12.696 15.583 1.00 . A A . 130 LEU HB2 1 1 13 27532 1 1 130 LEU HB3 H -10.073 -12.587 16.198 1.00 . A A . 130 LEU HB3 1 1 13 27533 1 1 130 LEU HD11 H -11.428 -16.418 14.796 1.00 . A A . 130 LEU HD11 1 1 13 27534 1 1 130 LEU HD12 H -12.612 -15.116 14.946 1.00 . A A . 130 LEU HD12 1 1 13 27535 1 1 130 LEU HD13 H -11.901 -15.839 16.395 1.00 . A A . 130 LEU HD13 1 1 13 27536 1 1 130 LEU HD21 H -10.973 -13.652 13.388 1.00 . A A . 130 LEU HD21 1 1 13 27537 1 1 130 LEU HD22 H -9.912 -15.065 13.352 1.00 . A A . 130 LEU HD22 1 1 13 27538 1 1 130 LEU HD23 H -9.290 -13.513 13.908 1.00 . A A . 130 LEU HD23 1 1 13 27539 1 1 130 LEU HG H -9.709 -14.974 15.815 1.00 . A A . 130 LEU HG 1 1 13 27540 1 1 130 LEU N N -11.981 -12.136 18.083 1.00 . A A . 130 LEU N 1 1 13 27541 1 1 130 LEU O O -9.768 -15.041 18.253 1.00 . A A . 130 LEU O 1 1 13 27542 1 1 131 GLN C C -9.391 -15.147 21.215 1.00 . A A . 131 GLN C 1 1 13 27543 1 1 131 GLN CA C -9.206 -13.703 20.707 1.00 . A A . 131 GLN CA 1 1 13 27544 1 1 131 GLN CB C -9.310 -12.725 21.902 1.00 . A A . 131 GLN CB 1 1 13 27545 1 1 131 GLN CD C -8.646 -10.440 22.911 1.00 . A A . 131 GLN CD 1 1 13 27546 1 1 131 GLN CG C -8.648 -11.353 21.678 1.00 . A A . 131 GLN CG 1 1 13 27547 1 1 131 GLN H H -10.730 -12.522 19.828 1.00 . A A . 131 GLN H 1 1 13 27548 1 1 131 GLN HA H -8.217 -13.609 20.263 1.00 . A A . 131 GLN HA 1 1 13 27549 1 1 131 GLN HB2 H -10.363 -12.562 22.103 1.00 . A A . 131 GLN HB2 1 1 13 27550 1 1 131 GLN HB3 H -8.856 -13.180 22.775 1.00 . A A . 131 GLN HB3 1 1 13 27551 1 1 131 GLN HE21 H -10.459 -11.047 23.465 1.00 . A A . 131 GLN HE21 1 1 13 27552 1 1 131 GLN HE22 H -9.711 -9.877 24.490 1.00 . A A . 131 GLN HE22 1 1 13 27553 1 1 131 GLN HG2 H -7.620 -11.513 21.374 1.00 . A A . 131 GLN HG2 1 1 13 27554 1 1 131 GLN HG3 H -9.172 -10.844 20.876 1.00 . A A . 131 GLN HG3 1 1 13 27555 1 1 131 GLN N N -10.190 -13.326 19.676 1.00 . A A . 131 GLN N 1 1 13 27556 1 1 131 GLN NE2 N -9.714 -10.457 23.700 1.00 . A A . 131 GLN NE2 1 1 13 27557 1 1 131 GLN O O -8.434 -15.915 21.264 1.00 . A A . 131 GLN O 1 1 13 27558 1 1 131 GLN OE1 O -7.700 -9.682 23.124 1.00 . A A . 131 GLN OE1 1 1 13 27559 1 1 132 GLY C C -11.082 -17.919 21.178 1.00 . A A . 132 GLY C 1 1 13 27560 1 1 132 GLY CA C -10.940 -16.790 22.195 1.00 . A A . 132 GLY CA 1 1 13 27561 1 1 132 GLY H H -11.350 -14.838 21.463 1.00 . A A . 132 GLY H 1 1 13 27562 1 1 132 GLY HA2 H -10.163 -17.055 22.898 1.00 . A A . 132 GLY HA2 1 1 13 27563 1 1 132 GLY HA3 H -11.873 -16.696 22.739 1.00 . A A . 132 GLY HA3 1 1 13 27564 1 1 132 GLY N N -10.630 -15.487 21.593 1.00 . A A . 132 GLY N 1 1 13 27565 1 1 132 GLY O O -11.271 -19.077 21.561 1.00 . A A . 132 GLY O 1 1 13 27566 1 1 133 ARG C C -9.941 -18.531 17.842 1.00 . A A . 133 ARG C 1 1 13 27567 1 1 133 ARG CA C -11.176 -18.548 18.768 1.00 . A A . 133 ARG CA 1 1 13 27568 1 1 133 ARG CB C -12.463 -18.223 17.933 1.00 . A A . 133 ARG CB 1 1 13 27569 1 1 133 ARG CD C -14.064 -16.882 19.465 1.00 . A A . 133 ARG CD 1 1 13 27570 1 1 133 ARG CG C -13.810 -18.200 18.712 1.00 . A A . 133 ARG CG 1 1 13 27571 1 1 133 ARG CZ C -15.955 -15.883 20.765 1.00 . A A . 133 ARG CZ 1 1 13 27572 1 1 133 ARG H H -10.826 -16.643 19.647 1.00 . A A . 133 ARG H 1 1 13 27573 1 1 133 ARG HA H -11.274 -19.547 19.187 1.00 . A A . 133 ARG HA 1 1 13 27574 1 1 133 ARG HB2 H -12.332 -17.255 17.467 1.00 . A A . 133 ARG HB2 1 1 13 27575 1 1 133 ARG HB3 H -12.549 -18.967 17.144 1.00 . A A . 133 ARG HB3 1 1 13 27576 1 1 133 ARG HD2 H -13.217 -16.674 20.108 1.00 . A A . 133 ARG HD2 1 1 13 27577 1 1 133 ARG HD3 H -14.167 -16.077 18.744 1.00 . A A . 133 ARG HD3 1 1 13 27578 1 1 133 ARG HE H -15.598 -17.840 20.540 1.00 . A A . 133 ARG HE 1 1 13 27579 1 1 133 ARG HG2 H -14.625 -18.354 18.011 1.00 . A A . 133 ARG HG2 1 1 13 27580 1 1 133 ARG HG3 H -13.810 -19.014 19.426 1.00 . A A . 133 ARG HG3 1 1 13 27581 1 1 133 ARG HH11 H -14.861 -14.476 19.791 1.00 . A A . 133 ARG HH11 1 1 13 27582 1 1 133 ARG HH12 H -16.145 -13.866 20.785 1.00 . A A . 133 ARG HH12 1 1 13 27583 1 1 133 ARG HH21 H -17.268 -17.012 21.808 1.00 . A A . 133 ARG HH21 1 1 13 27584 1 1 133 ARG HH22 H -17.506 -15.296 21.929 1.00 . A A . 133 ARG HH22 1 1 13 27585 1 1 133 ARG N N -11.007 -17.581 19.876 1.00 . A A . 133 ARG N 1 1 13 27586 1 1 133 ARG NE N -15.277 -16.944 20.296 1.00 . A A . 133 ARG NE 1 1 13 27587 1 1 133 ARG NH1 N -15.627 -14.643 20.419 1.00 . A A . 133 ARG NH1 1 1 13 27588 1 1 133 ARG NH2 N -16.992 -16.079 21.564 1.00 . A A . 133 ARG NH2 1 1 13 27589 1 1 133 ARG O O -10.023 -19.004 16.702 1.00 . A A . 133 ARG O 1 1 13 27590 1 1 134 HIS C C -6.962 -19.127 17.010 1.00 . A A . 134 HIS C 1 1 13 27591 1 1 134 HIS CA C -7.574 -17.798 17.524 1.00 . A A . 134 HIS CA 1 1 13 27592 1 1 134 HIS CB C -6.509 -16.919 18.269 1.00 . A A . 134 HIS CB 1 1 13 27593 1 1 134 HIS CD2 C -6.548 -18.121 20.582 1.00 . A A . 134 HIS CD2 1 1 13 27594 1 1 134 HIS CE1 C -4.513 -17.677 21.157 1.00 . A A . 134 HIS CE1 1 1 13 27595 1 1 134 HIS CG C -5.933 -17.456 19.565 1.00 . A A . 134 HIS CG 1 1 13 27596 1 1 134 HIS H H -8.776 -17.723 19.283 1.00 . A A . 134 HIS H 1 1 13 27597 1 1 134 HIS HA H -7.898 -17.235 16.651 1.00 . A A . 134 HIS HA 1 1 13 27598 1 1 134 HIS HB2 H -5.675 -16.743 17.600 1.00 . A A . 134 HIS HB2 1 1 13 27599 1 1 134 HIS HB3 H -6.963 -15.961 18.495 1.00 . A A . 134 HIS HB3 1 1 13 27600 1 1 134 HIS HD2 H -7.564 -18.483 20.595 1.00 . A A . 134 HIS HD2 1 1 13 27601 1 1 134 HIS HE1 H -3.619 -17.592 21.748 1.00 . A A . 134 HIS HE1 1 1 13 27602 1 1 134 HIS HE2 H -5.834 -18.518 22.505 1.00 . A A . 134 HIS HE2 1 1 13 27603 1 1 134 HIS N N -8.792 -17.999 18.343 1.00 . A A . 134 HIS N 1 1 13 27604 1 1 134 HIS ND1 N -4.619 -17.191 19.938 1.00 . A A . 134 HIS ND1 1 1 13 27605 1 1 134 HIS NE2 N -5.638 -18.249 21.582 1.00 . A A . 134 HIS NE2 1 1 13 27606 1 1 134 HIS O O -6.147 -19.765 17.686 1.00 . A A . 134 HIS O 1 1 13 27607 1 1 135 LYS C C -5.550 -20.312 14.408 1.00 . A A . 135 LYS C 1 1 13 27608 1 1 135 LYS CA C -6.835 -20.740 15.140 1.00 . A A . 135 LYS CA 1 1 13 27609 1 1 135 LYS CB C -7.856 -21.401 14.175 1.00 . A A . 135 LYS CB 1 1 13 27610 1 1 135 LYS CD C -8.400 -23.416 12.635 1.00 . A A . 135 LYS CD 1 1 13 27611 1 1 135 LYS CE C -9.694 -23.817 13.366 1.00 . A A . 135 LYS CE 1 1 13 27612 1 1 135 LYS CG C -7.359 -22.741 13.563 1.00 . A A . 135 LYS CG 1 1 13 27613 1 1 135 LYS H H -8.126 -19.070 15.367 1.00 . A A . 135 LYS H 1 1 13 27614 1 1 135 LYS HA H -6.573 -21.465 15.911 1.00 . A A . 135 LYS HA 1 1 13 27615 1 1 135 LYS HB2 H -8.775 -21.588 14.719 1.00 . A A . 135 LYS HB2 1 1 13 27616 1 1 135 LYS HB3 H -8.071 -20.712 13.363 1.00 . A A . 135 LYS HB3 1 1 13 27617 1 1 135 LYS HD2 H -8.654 -22.729 11.835 1.00 . A A . 135 LYS HD2 1 1 13 27618 1 1 135 LYS HD3 H -7.956 -24.306 12.200 1.00 . A A . 135 LYS HD3 1 1 13 27619 1 1 135 LYS HE2 H -10.139 -22.937 13.810 1.00 . A A . 135 LYS HE2 1 1 13 27620 1 1 135 LYS HE3 H -10.386 -24.238 12.648 1.00 . A A . 135 LYS HE3 1 1 13 27621 1 1 135 LYS HG2 H -6.457 -22.545 12.990 1.00 . A A . 135 LYS HG2 1 1 13 27622 1 1 135 LYS HG3 H -7.112 -23.425 14.372 1.00 . A A . 135 LYS HG3 1 1 13 27623 1 1 135 LYS HZ1 H -8.772 -24.453 15.129 1.00 . A A . 135 LYS HZ1 1 1 13 27624 1 1 135 LYS HZ2 H -9.082 -25.701 14.031 1.00 . A A . 135 LYS HZ2 1 1 13 27625 1 1 135 LYS HZ3 H -10.345 -25.031 14.933 1.00 . A A . 135 LYS HZ3 1 1 13 27626 1 1 135 LYS N N -7.403 -19.561 15.809 1.00 . A A . 135 LYS N 1 1 13 27627 1 1 135 LYS NZ N -9.457 -24.818 14.438 1.00 . A A . 135 LYS NZ 1 1 13 27628 1 1 135 LYS O O -5.581 -19.856 13.254 1.00 . A A . 135 LYS O 1 1 13 27629 1 1 136 CYS C C -2.262 -21.126 14.221 1.00 . A A . 136 CYS C 1 1 13 27630 1 1 136 CYS CA C -3.121 -19.930 14.666 1.00 . A A . 136 CYS CA 1 1 13 27631 1 1 136 CYS CB C -2.443 -19.132 15.795 1.00 . A A . 136 CYS CB 1 1 13 27632 1 1 136 CYS H H -4.484 -20.813 16.020 1.00 . A A . 136 CYS H 1 1 13 27633 1 1 136 CYS HA H -3.271 -19.267 13.815 1.00 . A A . 136 CYS HA 1 1 13 27634 1 1 136 CYS HB2 H -2.159 -19.802 16.599 1.00 . A A . 136 CYS HB2 1 1 13 27635 1 1 136 CYS HB3 H -1.554 -18.650 15.413 1.00 . A A . 136 CYS HB3 1 1 13 27636 1 1 136 CYS N N -4.428 -20.401 15.132 1.00 . A A . 136 CYS N 1 1 13 27637 1 1 136 CYS O O -1.594 -21.770 15.038 1.00 . A A . 136 CYS O 1 1 13 27638 1 1 136 CYS SG S -3.512 -17.835 16.514 1.00 . A A . 136 CYS SG 1 1 13 27639 1 1 137 ILE C C -0.769 -21.911 11.123 1.00 . A A . 137 ILE C 1 1 13 27640 1 1 137 ILE CA C -1.583 -22.536 12.284 1.00 . A A . 137 ILE CA 1 1 13 27641 1 1 137 ILE CB C -2.524 -23.700 11.764 1.00 . A A . 137 ILE CB 1 1 13 27642 1 1 137 ILE CD1 C -4.415 -25.338 12.525 1.00 . A A . 137 ILE CD1 1 1 13 27643 1 1 137 ILE CG1 C -3.424 -24.253 12.925 1.00 . A A . 137 ILE CG1 1 1 13 27644 1 1 137 ILE CG2 C -1.690 -24.837 11.109 1.00 . A A . 137 ILE CG2 1 1 13 27645 1 1 137 ILE H H -2.982 -20.949 12.363 1.00 . A A . 137 ILE H 1 1 13 27646 1 1 137 ILE HA H -0.894 -22.956 13.025 1.00 . A A . 137 ILE HA 1 1 13 27647 1 1 137 ILE HB H -3.168 -23.281 10.993 1.00 . A A . 137 ILE HB 1 1 13 27648 1 1 137 ILE HD11 H -3.882 -26.198 12.140 1.00 . A A . 137 ILE HD11 1 1 13 27649 1 1 137 ILE HD12 H -5.087 -24.960 11.766 1.00 . A A . 137 ILE HD12 1 1 13 27650 1 1 137 ILE HD13 H -4.985 -25.632 13.393 1.00 . A A . 137 ILE HD13 1 1 13 27651 1 1 137 ILE HG12 H -2.791 -24.668 13.697 1.00 . A A . 137 ILE HG12 1 1 13 27652 1 1 137 ILE HG13 H -3.996 -23.434 13.349 1.00 . A A . 137 ILE HG13 1 1 13 27653 1 1 137 ILE HG21 H -2.351 -25.616 10.746 1.00 . A A . 137 ILE HG21 1 1 13 27654 1 1 137 ILE HG22 H -1.011 -25.260 11.837 1.00 . A A . 137 ILE HG22 1 1 13 27655 1 1 137 ILE HG23 H -1.119 -24.442 10.277 1.00 . A A . 137 ILE HG23 1 1 13 27656 1 1 137 ILE N N -2.360 -21.460 12.924 1.00 . A A . 137 ILE N 1 1 13 27657 1 1 137 ILE O O 0.462 -21.753 11.258 1.00 . A A . 137 ILE O 1 1 13 27658 1 1 137 ILE OXT O -1.378 -21.514 10.103 1.00 . A A . 137 ILE OXT 1 1 13 27659 2 2 1 ZN ZN ZN 4.772 -7.860 -13.052 1.00 . B A . 138 ZN ZN 1 1 13 27660 3 2 1 ZN ZN ZN -7.527 -3.067 -5.880 1.00 . C A . 139 ZN ZN 1 1 13 27661 4 2 1 ZN ZN ZN -0.485 15.326 -8.610 1.00 . D A . 140 ZN ZN 1 1 13 27662 5 2 1 ZN ZN ZN 4.190 -0.912 7.668 1.00 . E A . 141 ZN ZN 1 1 13 27663 6 2 1 ZN ZN ZN 1.835 -9.560 13.807 1.00 . F A . 142 ZN ZN 1 1 13 27664 7 2 1 ZN ZN ZN -2.949 -17.029 18.659 1.00 . G A . 143 ZN ZN 1 1 14 27665 1 1 1 MET C C 2.238 33.798 -41.477 1.00 . A A . 1 MET C 1 1 14 27666 1 1 1 MET CA C 2.603 34.530 -42.781 1.00 . A A . 1 MET CA 1 1 14 27667 1 1 1 MET CB C 3.361 33.590 -43.766 1.00 . A A . 1 MET CB 1 1 14 27668 1 1 1 MET CE C 5.007 34.141 -47.601 1.00 . A A . 1 MET CE 1 1 14 27669 1 1 1 MET CG C 3.736 34.232 -45.108 1.00 . A A . 1 MET CG 1 1 14 27670 1 1 1 MET H1 H 3.678 36.231 -43.314 1.00 . A A . 1 MET H1 1 1 14 27671 1 1 1 MET H2 H 4.294 35.417 -41.967 1.00 . A A . 1 MET H2 1 1 14 27672 1 1 1 MET H3 H 2.896 36.348 -41.821 1.00 . A A . 1 MET H3 1 1 14 27673 1 1 1 MET HA H 1.692 34.884 -43.256 1.00 . A A . 1 MET HA 1 1 14 27674 1 1 1 MET HB2 H 4.275 33.248 -43.291 1.00 . A A . 1 MET HB2 1 1 14 27675 1 1 1 MET HB3 H 2.740 32.723 -43.972 1.00 . A A . 1 MET HB3 1 1 14 27676 1 1 1 MET HE1 H 5.561 35.018 -47.296 1.00 . A A . 1 MET HE1 1 1 14 27677 1 1 1 MET HE2 H 4.071 34.441 -48.055 1.00 . A A . 1 MET HE2 1 1 14 27678 1 1 1 MET HE3 H 5.591 33.583 -48.316 1.00 . A A . 1 MET HE3 1 1 14 27679 1 1 1 MET HG2 H 2.833 34.518 -45.630 1.00 . A A . 1 MET HG2 1 1 14 27680 1 1 1 MET HG3 H 4.336 35.115 -44.921 1.00 . A A . 1 MET HG3 1 1 14 27681 1 1 1 MET N N 3.425 35.712 -42.452 1.00 . A A . 1 MET N 1 1 14 27682 1 1 1 MET O O 3.026 32.991 -40.969 1.00 . A A . 1 MET O 1 1 14 27683 1 1 1 MET SD S 4.674 33.109 -46.171 1.00 . A A . 1 MET SD 1 1 14 27684 1 1 2 ALA C C -0.664 32.656 -39.928 1.00 . A A . 2 ALA C 1 1 14 27685 1 1 2 ALA CA C 0.560 33.549 -39.653 1.00 . A A . 2 ALA CA 1 1 14 27686 1 1 2 ALA CB C 0.205 34.675 -38.662 1.00 . A A . 2 ALA CB 1 1 14 27687 1 1 2 ALA H H 0.500 34.793 -41.373 1.00 . A A . 2 ALA H 1 1 14 27688 1 1 2 ALA HA H 1.352 32.947 -39.207 1.00 . A A . 2 ALA HA 1 1 14 27689 1 1 2 ALA HB1 H -0.584 35.293 -39.073 1.00 . A A . 2 ALA HB1 1 1 14 27690 1 1 2 ALA HB2 H 1.078 35.290 -38.481 1.00 . A A . 2 ALA HB2 1 1 14 27691 1 1 2 ALA HB3 H -0.129 34.249 -37.723 1.00 . A A . 2 ALA HB3 1 1 14 27692 1 1 2 ALA N N 1.061 34.129 -40.917 1.00 . A A . 2 ALA N 1 1 14 27693 1 1 2 ALA O O -1.678 33.138 -40.452 1.00 . A A . 2 ALA O 1 1 14 27694 1 1 3 ALA C C -1.571 29.301 -38.658 1.00 . A A . 3 ALA C 1 1 14 27695 1 1 3 ALA CA C -1.636 30.369 -39.766 1.00 . A A . 3 ALA CA 1 1 14 27696 1 1 3 ALA CB C -1.529 29.724 -41.162 1.00 . A A . 3 ALA CB 1 1 14 27697 1 1 3 ALA H H 0.290 31.050 -39.189 1.00 . A A . 3 ALA H 1 1 14 27698 1 1 3 ALA HA H -2.593 30.887 -39.703 1.00 . A A . 3 ALA HA 1 1 14 27699 1 1 3 ALA HB1 H -0.590 29.191 -41.249 1.00 . A A . 3 ALA HB1 1 1 14 27700 1 1 3 ALA HB2 H -1.574 30.492 -41.922 1.00 . A A . 3 ALA HB2 1 1 14 27701 1 1 3 ALA HB3 H -2.348 29.030 -41.313 1.00 . A A . 3 ALA HB3 1 1 14 27702 1 1 3 ALA N N -0.556 31.358 -39.580 1.00 . A A . 3 ALA N 1 1 14 27703 1 1 3 ALA O O -0.517 28.688 -38.447 1.00 . A A . 3 ALA O 1 1 14 27704 1 1 4 THR C C -4.286 27.712 -36.644 1.00 . A A . 4 THR C 1 1 14 27705 1 1 4 THR CA C -2.809 28.112 -36.859 1.00 . A A . 4 THR CA 1 1 14 27706 1 1 4 THR CB C -2.189 28.675 -35.524 1.00 . A A . 4 THR CB 1 1 14 27707 1 1 4 THR CG2 C -2.847 29.994 -35.067 1.00 . A A . 4 THR CG2 1 1 14 27708 1 1 4 THR H H -3.502 29.610 -38.193 1.00 . A A . 4 THR H 1 1 14 27709 1 1 4 THR HA H -2.252 27.223 -37.147 1.00 . A A . 4 THR HA 1 1 14 27710 1 1 4 THR HB H -1.131 28.862 -35.697 1.00 . A A . 4 THR HB 1 1 14 27711 1 1 4 THR HG1 H -1.423 27.379 -34.233 1.00 . A A . 4 THR HG1 1 1 14 27712 1 1 4 THR HG21 H -2.734 30.747 -35.836 1.00 . A A . 4 THR HG21 1 1 14 27713 1 1 4 THR HG22 H -2.376 30.339 -34.154 1.00 . A A . 4 THR HG22 1 1 14 27714 1 1 4 THR HG23 H -3.900 29.832 -34.881 1.00 . A A . 4 THR HG23 1 1 14 27715 1 1 4 THR N N -2.702 29.089 -37.958 1.00 . A A . 4 THR N 1 1 14 27716 1 1 4 THR O O -5.197 28.489 -36.953 1.00 . A A . 4 THR O 1 1 14 27717 1 1 4 THR OG1 O -2.301 27.696 -34.472 1.00 . A A . 4 THR OG1 1 1 14 27718 1 1 5 ALA C C -5.728 24.928 -34.678 1.00 . A A . 5 ALA C 1 1 14 27719 1 1 5 ALA CA C -5.837 25.935 -35.840 1.00 . A A . 5 ALA CA 1 1 14 27720 1 1 5 ALA CB C -6.429 25.283 -37.108 1.00 . A A . 5 ALA CB 1 1 14 27721 1 1 5 ALA H H -3.721 25.932 -35.911 1.00 . A A . 5 ALA H 1 1 14 27722 1 1 5 ALA HA H -6.493 26.751 -35.538 1.00 . A A . 5 ALA HA 1 1 14 27723 1 1 5 ALA HB1 H -5.794 24.467 -37.434 1.00 . A A . 5 ALA HB1 1 1 14 27724 1 1 5 ALA HB2 H -6.493 26.020 -37.898 1.00 . A A . 5 ALA HB2 1 1 14 27725 1 1 5 ALA HB3 H -7.420 24.900 -36.900 1.00 . A A . 5 ALA HB3 1 1 14 27726 1 1 5 ALA N N -4.501 26.490 -36.121 1.00 . A A . 5 ALA N 1 1 14 27727 1 1 5 ALA O O -5.406 23.753 -34.893 1.00 . A A . 5 ALA O 1 1 14 27728 1 1 6 ARG C C -6.977 23.644 -32.038 1.00 . A A . 6 ARG C 1 1 14 27729 1 1 6 ARG CA C -5.788 24.618 -32.215 1.00 . A A . 6 ARG CA 1 1 14 27730 1 1 6 ARG CB C -5.663 25.546 -30.970 1.00 . A A . 6 ARG CB 1 1 14 27731 1 1 6 ARG CD C -5.444 25.731 -28.409 1.00 . A A . 6 ARG CD 1 1 14 27732 1 1 6 ARG CG C -5.440 24.799 -29.634 1.00 . A A . 6 ARG CG 1 1 14 27733 1 1 6 ARG CZ C -5.849 25.310 -25.967 1.00 . A A . 6 ARG CZ 1 1 14 27734 1 1 6 ARG H H -6.219 26.354 -33.358 1.00 . A A . 6 ARG H 1 1 14 27735 1 1 6 ARG HA H -4.868 24.047 -32.311 1.00 . A A . 6 ARG HA 1 1 14 27736 1 1 6 ARG HB2 H -4.826 26.221 -31.124 1.00 . A A . 6 ARG HB2 1 1 14 27737 1 1 6 ARG HB3 H -6.567 26.139 -30.886 1.00 . A A . 6 ARG HB3 1 1 14 27738 1 1 6 ARG HD2 H -4.619 26.431 -28.497 1.00 . A A . 6 ARG HD2 1 1 14 27739 1 1 6 ARG HD3 H -6.378 26.283 -28.388 1.00 . A A . 6 ARG HD3 1 1 14 27740 1 1 6 ARG HE H -4.718 24.184 -27.175 1.00 . A A . 6 ARG HE 1 1 14 27741 1 1 6 ARG HG2 H -6.228 24.064 -29.509 1.00 . A A . 6 ARG HG2 1 1 14 27742 1 1 6 ARG HG3 H -4.487 24.283 -29.677 1.00 . A A . 6 ARG HG3 1 1 14 27743 1 1 6 ARG HH11 H -6.874 26.912 -26.669 1.00 . A A . 6 ARG HH11 1 1 14 27744 1 1 6 ARG HH12 H -7.072 26.593 -24.977 1.00 . A A . 6 ARG HH12 1 1 14 27745 1 1 6 ARG HH21 H -4.998 23.772 -24.962 1.00 . A A . 6 ARG HH21 1 1 14 27746 1 1 6 ARG HH22 H -6.006 24.816 -24.011 1.00 . A A . 6 ARG HH22 1 1 14 27747 1 1 6 ARG N N -5.943 25.421 -33.444 1.00 . A A . 6 ARG N 1 1 14 27748 1 1 6 ARG NE N -5.290 24.982 -27.146 1.00 . A A . 6 ARG NE 1 1 14 27749 1 1 6 ARG NH1 N -6.665 26.355 -25.863 1.00 . A A . 6 ARG NH1 1 1 14 27750 1 1 6 ARG NH2 N -5.599 24.573 -24.896 1.00 . A A . 6 ARG NH2 1 1 14 27751 1 1 6 ARG O O -8.120 24.076 -31.839 1.00 . A A . 6 ARG O 1 1 14 27752 1 1 7 GLU C C -6.961 19.973 -31.462 1.00 . A A . 7 GLU C 1 1 14 27753 1 1 7 GLU CA C -7.674 21.260 -31.908 1.00 . A A . 7 GLU CA 1 1 14 27754 1 1 7 GLU CB C -8.509 20.998 -33.189 1.00 . A A . 7 GLU CB 1 1 14 27755 1 1 7 GLU CD C -8.555 20.114 -35.594 1.00 . A A . 7 GLU CD 1 1 14 27756 1 1 7 GLU CG C -7.684 20.546 -34.412 1.00 . A A . 7 GLU CG 1 1 14 27757 1 1 7 GLU H H -5.769 22.080 -32.360 1.00 . A A . 7 GLU H 1 1 14 27758 1 1 7 GLU HA H -8.339 21.573 -31.105 1.00 . A A . 7 GLU HA 1 1 14 27759 1 1 7 GLU HB2 H -9.252 20.236 -32.972 1.00 . A A . 7 GLU HB2 1 1 14 27760 1 1 7 GLU HB3 H -9.030 21.915 -33.452 1.00 . A A . 7 GLU HB3 1 1 14 27761 1 1 7 GLU HG2 H -7.047 21.368 -34.723 1.00 . A A . 7 GLU HG2 1 1 14 27762 1 1 7 GLU HG3 H -7.054 19.714 -34.115 1.00 . A A . 7 GLU HG3 1 1 14 27763 1 1 7 GLU N N -6.687 22.336 -32.129 1.00 . A A . 7 GLU N 1 1 14 27764 1 1 7 GLU O O -5.757 19.807 -31.703 1.00 . A A . 7 GLU O 1 1 14 27765 1 1 7 GLU OE1 O -8.968 20.983 -36.394 1.00 . A A . 7 GLU OE1 1 1 14 27766 1 1 7 GLU OE2 O -8.860 18.904 -35.714 1.00 . A A . 7 GLU OE2 1 1 14 27767 1 1 8 ASP C C -8.378 16.829 -30.061 1.00 . A A . 8 ASP C 1 1 14 27768 1 1 8 ASP CA C -7.198 17.785 -30.317 1.00 . A A . 8 ASP CA 1 1 14 27769 1 1 8 ASP CB C -6.344 18.000 -29.028 1.00 . A A . 8 ASP CB 1 1 14 27770 1 1 8 ASP CG C -5.584 16.737 -28.584 1.00 . A A . 8 ASP CG 1 1 14 27771 1 1 8 ASP H H -8.667 19.280 -30.669 1.00 . A A . 8 ASP H 1 1 14 27772 1 1 8 ASP HA H -6.571 17.357 -31.096 1.00 . A A . 8 ASP HA 1 1 14 27773 1 1 8 ASP HB2 H -5.620 18.787 -29.220 1.00 . A A . 8 ASP HB2 1 1 14 27774 1 1 8 ASP HB3 H -6.991 18.327 -28.221 1.00 . A A . 8 ASP HB3 1 1 14 27775 1 1 8 ASP N N -7.716 19.075 -30.813 1.00 . A A . 8 ASP N 1 1 14 27776 1 1 8 ASP O O -9.490 17.282 -29.766 1.00 . A A . 8 ASP O 1 1 14 27777 1 1 8 ASP OD1 O -4.471 16.481 -29.101 1.00 . A A . 8 ASP OD1 1 1 14 27778 1 1 8 ASP OD2 O -6.095 15.986 -27.739 1.00 . A A . 8 ASP OD2 1 1 14 27779 1 1 9 GLY C C -9.206 13.801 -28.690 1.00 . A A . 9 GLY C 1 1 14 27780 1 1 9 GLY CA C -9.167 14.482 -30.057 1.00 . A A . 9 GLY CA 1 1 14 27781 1 1 9 GLY H H -7.199 15.227 -30.324 1.00 . A A . 9 GLY H 1 1 14 27782 1 1 9 GLY HA2 H -10.138 14.925 -30.248 1.00 . A A . 9 GLY HA2 1 1 14 27783 1 1 9 GLY HA3 H -8.981 13.732 -30.816 1.00 . A A . 9 GLY HA3 1 1 14 27784 1 1 9 GLY N N -8.122 15.510 -30.171 1.00 . A A . 9 GLY N 1 1 14 27785 1 1 9 GLY O O -9.587 12.623 -28.593 1.00 . A A . 9 GLY O 1 1 14 27786 1 1 10 ALA C C -10.301 13.965 -25.735 1.00 . A A . 10 ALA C 1 1 14 27787 1 1 10 ALA CA C -8.848 14.039 -26.244 1.00 . A A . 10 ALA CA 1 1 14 27788 1 1 10 ALA CB C -8.006 14.941 -25.333 1.00 . A A . 10 ALA CB 1 1 14 27789 1 1 10 ALA H H -8.464 15.440 -27.796 1.00 . A A . 10 ALA H 1 1 14 27790 1 1 10 ALA HA H -8.407 13.042 -26.231 1.00 . A A . 10 ALA HA 1 1 14 27791 1 1 10 ALA HB1 H -8.003 14.550 -24.322 1.00 . A A . 10 ALA HB1 1 1 14 27792 1 1 10 ALA HB2 H -8.418 15.944 -25.326 1.00 . A A . 10 ALA HB2 1 1 14 27793 1 1 10 ALA HB3 H -6.989 14.981 -25.699 1.00 . A A . 10 ALA HB3 1 1 14 27794 1 1 10 ALA N N -8.809 14.535 -27.635 1.00 . A A . 10 ALA N 1 1 14 27795 1 1 10 ALA O O -10.979 14.993 -25.628 1.00 . A A . 10 ALA O 1 1 14 27796 1 1 11 THR C C -12.301 12.915 -23.501 1.00 . A A . 11 THR C 1 1 14 27797 1 1 11 THR CA C -12.140 12.493 -24.979 1.00 . A A . 11 THR CA 1 1 14 27798 1 1 11 THR CB C -12.506 10.980 -25.148 1.00 . A A . 11 THR CB 1 1 14 27799 1 1 11 THR CG2 C -13.967 10.672 -24.757 1.00 . A A . 11 THR CG2 1 1 14 27800 1 1 11 THR H H -10.169 11.980 -25.558 1.00 . A A . 11 THR H 1 1 14 27801 1 1 11 THR HA H -12.822 13.080 -25.595 1.00 . A A . 11 THR HA 1 1 14 27802 1 1 11 THR HB H -11.845 10.392 -24.514 1.00 . A A . 11 THR HB 1 1 14 27803 1 1 11 THR HG1 H -11.338 10.478 -26.654 1.00 . A A . 11 THR HG1 1 1 14 27804 1 1 11 THR HG21 H -14.640 11.244 -25.380 1.00 . A A . 11 THR HG21 1 1 14 27805 1 1 11 THR HG22 H -14.132 10.933 -23.719 1.00 . A A . 11 THR HG22 1 1 14 27806 1 1 11 THR HG23 H -14.165 9.617 -24.891 1.00 . A A . 11 THR HG23 1 1 14 27807 1 1 11 THR N N -10.770 12.743 -25.448 1.00 . A A . 11 THR N 1 1 14 27808 1 1 11 THR O O -13.114 13.784 -23.179 1.00 . A A . 11 THR O 1 1 14 27809 1 1 11 THR OG1 O -12.284 10.584 -26.509 1.00 . A A . 11 THR OG1 1 1 14 27810 1 1 12 GLY C C -12.206 11.213 -20.526 1.00 . A A . 12 GLY C 1 1 14 27811 1 1 12 GLY CA C -11.607 12.461 -21.168 1.00 . A A . 12 GLY CA 1 1 14 27812 1 1 12 GLY H H -10.749 11.761 -22.977 1.00 . A A . 12 GLY H 1 1 14 27813 1 1 12 GLY HA2 H -10.624 12.625 -20.751 1.00 . A A . 12 GLY HA2 1 1 14 27814 1 1 12 GLY HA3 H -12.231 13.318 -20.933 1.00 . A A . 12 GLY HA3 1 1 14 27815 1 1 12 GLY N N -11.474 12.316 -22.625 1.00 . A A . 12 GLY N 1 1 14 27816 1 1 12 GLY O O -12.334 10.177 -21.189 1.00 . A A . 12 GLY O 1 1 14 27817 1 1 13 GLU C C -12.369 8.969 -18.208 1.00 . A A . 13 GLU C 1 1 14 27818 1 1 13 GLU CA C -13.220 10.251 -18.420 1.00 . A A . 13 GLU CA 1 1 14 27819 1 1 13 GLU CB C -14.629 9.881 -19.019 1.00 . A A . 13 GLU CB 1 1 14 27820 1 1 13 GLU CD C -15.441 12.250 -19.706 1.00 . A A . 13 GLU CD 1 1 14 27821 1 1 13 GLU CG C -15.727 10.969 -18.900 1.00 . A A . 13 GLU CG 1 1 14 27822 1 1 13 GLU H H -12.296 12.143 -18.747 1.00 . A A . 13 GLU H 1 1 14 27823 1 1 13 GLU HA H -13.382 10.678 -17.436 1.00 . A A . 13 GLU HA 1 1 14 27824 1 1 13 GLU HB2 H -14.505 9.653 -20.073 1.00 . A A . 13 GLU HB2 1 1 14 27825 1 1 13 GLU HB3 H -14.997 8.985 -18.521 1.00 . A A . 13 GLU HB3 1 1 14 27826 1 1 13 GLU HG2 H -16.664 10.550 -19.253 1.00 . A A . 13 GLU HG2 1 1 14 27827 1 1 13 GLU HG3 H -15.846 11.224 -17.852 1.00 . A A . 13 GLU HG3 1 1 14 27828 1 1 13 GLU N N -12.525 11.311 -19.211 1.00 . A A . 13 GLU N 1 1 14 27829 1 1 13 GLU O O -12.825 8.047 -17.519 1.00 . A A . 13 GLU O 1 1 14 27830 1 1 13 GLU OE1 O -15.553 12.218 -20.952 1.00 . A A . 13 GLU OE1 1 1 14 27831 1 1 13 GLU OE2 O -15.104 13.292 -19.103 1.00 . A A . 13 GLU OE2 1 1 14 27832 1 1 14 GLU C C -9.590 7.670 -17.294 1.00 . A A . 14 GLU C 1 1 14 27833 1 1 14 GLU CA C -10.270 7.721 -18.678 1.00 . A A . 14 GLU CA 1 1 14 27834 1 1 14 GLU CB C -9.229 7.738 -19.823 1.00 . A A . 14 GLU CB 1 1 14 27835 1 1 14 GLU CD C -7.320 6.542 -21.052 1.00 . A A . 14 GLU CD 1 1 14 27836 1 1 14 GLU CG C -8.363 6.466 -19.925 1.00 . A A . 14 GLU CG 1 1 14 27837 1 1 14 GLU H H -10.812 9.694 -19.257 1.00 . A A . 14 GLU H 1 1 14 27838 1 1 14 GLU HA H -10.899 6.840 -18.790 1.00 . A A . 14 GLU HA 1 1 14 27839 1 1 14 GLU HB2 H -9.756 7.863 -20.762 1.00 . A A . 14 GLU HB2 1 1 14 27840 1 1 14 GLU HB3 H -8.570 8.592 -19.686 1.00 . A A . 14 GLU HB3 1 1 14 27841 1 1 14 GLU HG2 H -7.856 6.315 -18.977 1.00 . A A . 14 GLU HG2 1 1 14 27842 1 1 14 GLU HG3 H -9.012 5.616 -20.107 1.00 . A A . 14 GLU HG3 1 1 14 27843 1 1 14 GLU N N -11.142 8.913 -18.768 1.00 . A A . 14 GLU N 1 1 14 27844 1 1 14 GLU O O -9.746 6.697 -16.547 1.00 . A A . 14 GLU O 1 1 14 27845 1 1 14 GLU OE1 O -7.677 6.299 -22.225 1.00 . A A . 14 GLU OE1 1 1 14 27846 1 1 14 GLU OE2 O -6.147 6.876 -20.774 1.00 . A A . 14 GLU OE2 1 1 14 27847 1 1 15 ARG C C -9.191 9.978 -14.866 1.00 . A A . 15 ARG C 1 1 14 27848 1 1 15 ARG CA C -8.291 8.958 -15.601 1.00 . A A . 15 ARG CA 1 1 14 27849 1 1 15 ARG CB C -6.808 9.468 -15.643 1.00 . A A . 15 ARG CB 1 1 14 27850 1 1 15 ARG CD C -5.857 8.667 -17.909 1.00 . A A . 15 ARG CD 1 1 14 27851 1 1 15 ARG CG C -5.775 8.567 -16.377 1.00 . A A . 15 ARG CG 1 1 14 27852 1 1 15 ARG CZ C -5.990 10.539 -19.581 1.00 . A A . 15 ARG CZ 1 1 14 27853 1 1 15 ARG H H -8.668 9.418 -17.642 1.00 . A A . 15 ARG H 1 1 14 27854 1 1 15 ARG HA H -8.326 8.016 -15.056 1.00 . A A . 15 ARG HA 1 1 14 27855 1 1 15 ARG HB2 H -6.790 10.444 -16.116 1.00 . A A . 15 ARG HB2 1 1 14 27856 1 1 15 ARG HB3 H -6.467 9.589 -14.618 1.00 . A A . 15 ARG HB3 1 1 14 27857 1 1 15 ARG HD2 H -5.079 8.046 -18.347 1.00 . A A . 15 ARG HD2 1 1 14 27858 1 1 15 ARG HD3 H -6.826 8.306 -18.237 1.00 . A A . 15 ARG HD3 1 1 14 27859 1 1 15 ARG HE H -5.273 10.676 -17.724 1.00 . A A . 15 ARG HE 1 1 14 27860 1 1 15 ARG HG2 H -4.776 8.863 -16.070 1.00 . A A . 15 ARG HG2 1 1 14 27861 1 1 15 ARG HG3 H -5.940 7.538 -16.082 1.00 . A A . 15 ARG HG3 1 1 14 27862 1 1 15 ARG HH11 H -6.658 8.792 -20.357 1.00 . A A . 15 ARG HH11 1 1 14 27863 1 1 15 ARG HH12 H -6.724 10.156 -21.428 1.00 . A A . 15 ARG HH12 1 1 14 27864 1 1 15 ARG HH21 H -5.347 12.401 -19.145 1.00 . A A . 15 ARG HH21 1 1 14 27865 1 1 15 ARG HH22 H -5.983 12.190 -20.747 1.00 . A A . 15 ARG HH22 1 1 14 27866 1 1 15 ARG N N -8.848 8.743 -16.958 1.00 . A A . 15 ARG N 1 1 14 27867 1 1 15 ARG NE N -5.674 10.055 -18.371 1.00 . A A . 15 ARG NE 1 1 14 27868 1 1 15 ARG NH1 N -6.500 9.767 -20.529 1.00 . A A . 15 ARG NH1 1 1 14 27869 1 1 15 ARG NH2 N -5.759 11.809 -19.843 1.00 . A A . 15 ARG NH2 1 1 14 27870 1 1 15 ARG O O -8.703 10.833 -14.118 1.00 . A A . 15 ARG O 1 1 14 27871 1 1 16 GLY C C -11.584 10.847 -13.043 1.00 . A A . 16 GLY C 1 1 14 27872 1 1 16 GLY CA C -11.516 10.793 -14.563 1.00 . A A . 16 GLY CA 1 1 14 27873 1 1 16 GLY H H -10.830 9.073 -15.593 1.00 . A A . 16 GLY H 1 1 14 27874 1 1 16 GLY HA2 H -11.285 11.782 -14.937 1.00 . A A . 16 GLY HA2 1 1 14 27875 1 1 16 GLY HA3 H -12.487 10.505 -14.940 1.00 . A A . 16 GLY HA3 1 1 14 27876 1 1 16 GLY N N -10.520 9.846 -15.079 1.00 . A A . 16 GLY N 1 1 14 27877 1 1 16 GLY O O -11.861 11.902 -12.464 1.00 . A A . 16 GLY O 1 1 14 27878 1 1 17 GLN C C -9.740 9.469 -10.544 1.00 . A A . 17 GLN C 1 1 14 27879 1 1 17 GLN CA C -11.220 9.606 -10.936 1.00 . A A . 17 GLN CA 1 1 14 27880 1 1 17 GLN CB C -12.041 8.401 -10.389 1.00 . A A . 17 GLN CB 1 1 14 27881 1 1 17 GLN CD C -12.303 5.840 -10.189 1.00 . A A . 17 GLN CD 1 1 14 27882 1 1 17 GLN CG C -11.464 7.006 -10.724 1.00 . A A . 17 GLN CG 1 1 14 27883 1 1 17 GLN H H -11.248 8.881 -12.933 1.00 . A A . 17 GLN H 1 1 14 27884 1 1 17 GLN HA H -11.607 10.524 -10.495 1.00 . A A . 17 GLN HA 1 1 14 27885 1 1 17 GLN HB2 H -12.099 8.489 -9.309 1.00 . A A . 17 GLN HB2 1 1 14 27886 1 1 17 GLN HB3 H -13.049 8.460 -10.789 1.00 . A A . 17 GLN HB3 1 1 14 27887 1 1 17 GLN HE21 H -10.675 4.730 -9.893 1.00 . A A . 17 GLN HE21 1 1 14 27888 1 1 17 GLN HE22 H -12.178 3.989 -9.471 1.00 . A A . 17 GLN HE22 1 1 14 27889 1 1 17 GLN HG2 H -11.403 6.905 -11.801 1.00 . A A . 17 GLN HG2 1 1 14 27890 1 1 17 GLN HG3 H -10.465 6.936 -10.309 1.00 . A A . 17 GLN HG3 1 1 14 27891 1 1 17 GLN N N -11.345 9.698 -12.402 1.00 . A A . 17 GLN N 1 1 14 27892 1 1 17 GLN NE2 N -11.652 4.743 -9.814 1.00 . A A . 17 GLN NE2 1 1 14 27893 1 1 17 GLN O O -8.875 9.240 -11.406 1.00 . A A . 17 GLN O 1 1 14 27894 1 1 17 GLN OE1 O -13.529 5.924 -10.096 1.00 . A A . 17 GLN OE1 1 1 14 27895 1 1 18 ARG C C -8.319 8.458 -7.402 1.00 . A A . 18 ARG C 1 1 14 27896 1 1 18 ARG CA C -8.140 9.329 -8.661 1.00 . A A . 18 ARG CA 1 1 14 27897 1 1 18 ARG CB C -7.290 10.620 -8.412 1.00 . A A . 18 ARG CB 1 1 14 27898 1 1 18 ARG CD C -9.109 12.368 -7.813 1.00 . A A . 18 ARG CD 1 1 14 27899 1 1 18 ARG CG C -7.815 11.660 -7.380 1.00 . A A . 18 ARG CG 1 1 14 27900 1 1 18 ARG CZ C -9.876 13.438 -9.945 1.00 . A A . 18 ARG CZ 1 1 14 27901 1 1 18 ARG H H -10.176 9.899 -8.637 1.00 . A A . 18 ARG H 1 1 14 27902 1 1 18 ARG HA H -7.597 8.724 -9.392 1.00 . A A . 18 ARG HA 1 1 14 27903 1 1 18 ARG HB2 H -6.306 10.298 -8.083 1.00 . A A . 18 ARG HB2 1 1 14 27904 1 1 18 ARG HB3 H -7.166 11.122 -9.364 1.00 . A A . 18 ARG HB3 1 1 14 27905 1 1 18 ARG HD2 H -9.868 11.618 -7.999 1.00 . A A . 18 ARG HD2 1 1 14 27906 1 1 18 ARG HD3 H -9.440 13.016 -7.009 1.00 . A A . 18 ARG HD3 1 1 14 27907 1 1 18 ARG HE H -8.040 13.586 -9.161 1.00 . A A . 18 ARG HE 1 1 14 27908 1 1 18 ARG HG2 H -8.000 11.150 -6.445 1.00 . A A . 18 ARG HG2 1 1 14 27909 1 1 18 ARG HG3 H -7.044 12.410 -7.220 1.00 . A A . 18 ARG HG3 1 1 14 27910 1 1 18 ARG HH11 H -11.328 12.343 -9.043 1.00 . A A . 18 ARG HH11 1 1 14 27911 1 1 18 ARG HH12 H -11.790 13.106 -10.531 1.00 . A A . 18 ARG HH12 1 1 14 27912 1 1 18 ARG HH21 H -8.677 14.627 -11.062 1.00 . A A . 18 ARG HH21 1 1 14 27913 1 1 18 ARG HH22 H -10.285 14.403 -11.679 1.00 . A A . 18 ARG HH22 1 1 14 27914 1 1 18 ARG N N -9.459 9.608 -9.238 1.00 . A A . 18 ARG N 1 1 14 27915 1 1 18 ARG NE N -8.927 13.183 -9.029 1.00 . A A . 18 ARG NE 1 1 14 27916 1 1 18 ARG NH1 N -11.097 12.922 -9.829 1.00 . A A . 18 ARG NH1 1 1 14 27917 1 1 18 ARG NH2 N -9.592 14.218 -10.976 1.00 . A A . 18 ARG NH2 1 1 14 27918 1 1 18 ARG O O -8.581 8.943 -6.293 1.00 . A A . 18 ARG O 1 1 14 27919 1 1 19 GLY C C -8.833 4.791 -7.124 1.00 . A A . 19 GLY C 1 1 14 27920 1 1 19 GLY CA C -8.408 6.143 -6.577 1.00 . A A . 19 GLY CA 1 1 14 27921 1 1 19 GLY H H -8.076 6.841 -8.543 1.00 . A A . 19 GLY H 1 1 14 27922 1 1 19 GLY HA2 H -7.461 6.030 -6.065 1.00 . A A . 19 GLY HA2 1 1 14 27923 1 1 19 GLY HA3 H -9.156 6.476 -5.862 1.00 . A A . 19 GLY HA3 1 1 14 27924 1 1 19 GLY N N -8.249 7.141 -7.628 1.00 . A A . 19 GLY N 1 1 14 27925 1 1 19 GLY O O -9.042 4.624 -8.336 1.00 . A A . 19 GLY O 1 1 14 27926 1 1 20 CYS C C -10.312 2.100 -5.270 1.00 . A A . 20 CYS C 1 1 14 27927 1 1 20 CYS CA C -9.455 2.480 -6.484 1.00 . A A . 20 CYS CA 1 1 14 27928 1 1 20 CYS CB C -8.279 1.473 -6.697 1.00 . A A . 20 CYS CB 1 1 14 27929 1 1 20 CYS H H -8.660 4.026 -5.293 1.00 . A A . 20 CYS H 1 1 14 27930 1 1 20 CYS HA H -10.082 2.510 -7.370 1.00 . A A . 20 CYS HA 1 1 14 27931 1 1 20 CYS HB2 H -7.505 1.959 -7.277 1.00 . A A . 20 CYS HB2 1 1 14 27932 1 1 20 CYS HB3 H -7.858 1.197 -5.735 1.00 . A A . 20 CYS HB3 1 1 14 27933 1 1 20 CYS N N -8.938 3.827 -6.214 1.00 . A A . 20 CYS N 1 1 14 27934 1 1 20 CYS O O -10.044 2.578 -4.161 1.00 . A A . 20 CYS O 1 1 14 27935 1 1 20 CYS SG S -8.699 -0.073 -7.589 1.00 . A A . 20 CYS SG 1 1 14 27936 1 1 21 GLU C C -11.450 0.017 -3.270 1.00 . A A . 21 GLU C 1 1 14 27937 1 1 21 GLU CA C -12.235 0.809 -4.356 1.00 . A A . 21 GLU CA 1 1 14 27938 1 1 21 GLU CB C -13.453 -0.018 -4.893 1.00 . A A . 21 GLU CB 1 1 14 27939 1 1 21 GLU CD C -12.304 -1.399 -6.764 1.00 . A A . 21 GLU CD 1 1 14 27940 1 1 21 GLU CG C -13.145 -1.426 -5.476 1.00 . A A . 21 GLU CG 1 1 14 27941 1 1 21 GLU H H -11.515 0.924 -6.374 1.00 . A A . 21 GLU H 1 1 14 27942 1 1 21 GLU HA H -12.620 1.709 -3.885 1.00 . A A . 21 GLU HA 1 1 14 27943 1 1 21 GLU HB2 H -14.160 -0.147 -4.084 1.00 . A A . 21 GLU HB2 1 1 14 27944 1 1 21 GLU HB3 H -13.944 0.563 -5.672 1.00 . A A . 21 GLU HB3 1 1 14 27945 1 1 21 GLU HG2 H -12.615 -1.998 -4.723 1.00 . A A . 21 GLU HG2 1 1 14 27946 1 1 21 GLU HG3 H -14.087 -1.929 -5.685 1.00 . A A . 21 GLU HG3 1 1 14 27947 1 1 21 GLU N N -11.342 1.254 -5.465 1.00 . A A . 21 GLU N 1 1 14 27948 1 1 21 GLU O O -11.939 -0.170 -2.150 1.00 . A A . 21 GLU O 1 1 14 27949 1 1 21 GLU OE1 O -11.062 -1.396 -6.670 1.00 . A A . 21 GLU OE1 1 1 14 27950 1 1 21 GLU OE2 O -12.883 -1.354 -7.875 1.00 . A A . 21 GLU OE2 1 1 14 27951 1 1 22 HIS C C -8.520 -0.014 -1.867 1.00 . A A . 22 HIS C 1 1 14 27952 1 1 22 HIS CA C -9.286 -1.076 -2.698 1.00 . A A . 22 HIS CA 1 1 14 27953 1 1 22 HIS CB C -8.302 -1.972 -3.503 1.00 . A A . 22 HIS CB 1 1 14 27954 1 1 22 HIS CD2 C -9.809 -4.045 -3.858 1.00 . A A . 22 HIS CD2 1 1 14 27955 1 1 22 HIS CE1 C -9.643 -4.170 -6.020 1.00 . A A . 22 HIS CE1 1 1 14 27956 1 1 22 HIS CG C -8.991 -3.059 -4.297 1.00 . A A . 22 HIS CG 1 1 14 27957 1 1 22 HIS H H -9.964 -0.358 -4.565 1.00 . A A . 22 HIS H 1 1 14 27958 1 1 22 HIS HA H -9.858 -1.707 -2.019 1.00 . A A . 22 HIS HA 1 1 14 27959 1 1 22 HIS HB2 H -7.740 -1.357 -4.195 1.00 . A A . 22 HIS HB2 1 1 14 27960 1 1 22 HIS HB3 H -7.608 -2.447 -2.820 1.00 . A A . 22 HIS HB3 1 1 14 27961 1 1 22 HIS HD2 H -10.089 -4.244 -2.833 1.00 . A A . 22 HIS HD2 1 1 14 27962 1 1 22 HIS HE1 H -9.785 -4.495 -7.039 1.00 . A A . 22 HIS HE1 1 1 14 27963 1 1 22 HIS HE2 H -10.956 -5.385 -4.985 1.00 . A A . 22 HIS HE2 1 1 14 27964 1 1 22 HIS N N -10.228 -0.438 -3.627 1.00 . A A . 22 HIS N 1 1 14 27965 1 1 22 HIS ND1 N -8.888 -3.148 -5.670 1.00 . A A . 22 HIS ND1 1 1 14 27966 1 1 22 HIS NE2 N -10.220 -4.742 -4.960 1.00 . A A . 22 HIS NE2 1 1 14 27967 1 1 22 HIS O O -8.534 -0.058 -0.629 1.00 . A A . 22 HIS O 1 1 14 27968 1 1 23 TYR C C -7.501 3.383 -2.414 1.00 . A A . 23 TYR C 1 1 14 27969 1 1 23 TYR CA C -7.053 2.008 -1.898 1.00 . A A . 23 TYR CA 1 1 14 27970 1 1 23 TYR CB C -5.533 1.829 -2.178 1.00 . A A . 23 TYR CB 1 1 14 27971 1 1 23 TYR CD1 C -4.430 0.322 -0.421 1.00 . A A . 23 TYR CD1 1 1 14 27972 1 1 23 TYR CD2 C -4.861 -0.596 -2.585 1.00 . A A . 23 TYR CD2 1 1 14 27973 1 1 23 TYR CE1 C -3.887 -0.883 -0.016 1.00 . A A . 23 TYR CE1 1 1 14 27974 1 1 23 TYR CE2 C -4.325 -1.799 -2.186 1.00 . A A . 23 TYR CE2 1 1 14 27975 1 1 23 TYR CG C -4.932 0.492 -1.718 1.00 . A A . 23 TYR CG 1 1 14 27976 1 1 23 TYR CZ C -3.837 -1.942 -0.902 1.00 . A A . 23 TYR CZ 1 1 14 27977 1 1 23 TYR H H -7.932 0.957 -3.527 1.00 . A A . 23 TYR H 1 1 14 27978 1 1 23 TYR HA H -7.219 1.960 -0.820 1.00 . A A . 23 TYR HA 1 1 14 27979 1 1 23 TYR HB2 H -5.363 1.917 -3.248 1.00 . A A . 23 TYR HB2 1 1 14 27980 1 1 23 TYR HB3 H -4.988 2.628 -1.683 1.00 . A A . 23 TYR HB3 1 1 14 27981 1 1 23 TYR HD1 H -4.469 1.151 0.273 1.00 . A A . 23 TYR HD1 1 1 14 27982 1 1 23 TYR HD2 H -5.241 -0.490 -3.594 1.00 . A A . 23 TYR HD2 1 1 14 27983 1 1 23 TYR HE1 H -3.506 -0.994 0.991 1.00 . A A . 23 TYR HE1 1 1 14 27984 1 1 23 TYR HE2 H -4.301 -2.632 -2.883 1.00 . A A . 23 TYR HE2 1 1 14 27985 1 1 23 TYR HH H -3.701 -3.421 0.326 1.00 . A A . 23 TYR HH 1 1 14 27986 1 1 23 TYR N N -7.858 0.944 -2.555 1.00 . A A . 23 TYR N 1 1 14 27987 1 1 23 TYR O O -7.375 3.668 -3.614 1.00 . A A . 23 TYR O 1 1 14 27988 1 1 23 TYR OH O -3.293 -3.145 -0.502 1.00 . A A . 23 TYR OH 1 1 14 27989 1 1 24 ASP C C -7.216 6.526 -1.783 1.00 . A A . 24 ASP C 1 1 14 27990 1 1 24 ASP CA C -8.442 5.598 -1.808 1.00 . A A . 24 ASP CA 1 1 14 27991 1 1 24 ASP CB C -9.512 6.075 -0.780 1.00 . A A . 24 ASP CB 1 1 14 27992 1 1 24 ASP CG C -10.883 5.379 -0.892 1.00 . A A . 24 ASP CG 1 1 14 27993 1 1 24 ASP H H -8.106 3.899 -0.581 1.00 . A A . 24 ASP H 1 1 14 27994 1 1 24 ASP HA H -8.882 5.611 -2.805 1.00 . A A . 24 ASP HA 1 1 14 27995 1 1 24 ASP HB2 H -9.136 5.892 0.222 1.00 . A A . 24 ASP HB2 1 1 14 27996 1 1 24 ASP HB3 H -9.656 7.146 -0.896 1.00 . A A . 24 ASP HB3 1 1 14 27997 1 1 24 ASP N N -8.013 4.221 -1.503 1.00 . A A . 24 ASP N 1 1 14 27998 1 1 24 ASP O O -6.849 7.064 -0.729 1.00 . A A . 24 ASP O 1 1 14 27999 1 1 24 ASP OD1 O -10.932 4.156 -1.145 1.00 . A A . 24 ASP OD1 1 1 14 28000 1 1 24 ASP OD2 O -11.923 6.047 -0.678 1.00 . A A . 24 ASP OD2 1 1 14 28001 1 1 25 ARG C C -5.292 8.100 -4.491 1.00 . A A . 25 ARG C 1 1 14 28002 1 1 25 ARG CA C -5.331 7.450 -3.107 1.00 . A A . 25 ARG CA 1 1 14 28003 1 1 25 ARG CB C -4.080 6.562 -2.874 1.00 . A A . 25 ARG CB 1 1 14 28004 1 1 25 ARG CD C -2.869 4.326 -3.262 1.00 . A A . 25 ARG CD 1 1 14 28005 1 1 25 ARG CG C -4.061 5.227 -3.641 1.00 . A A . 25 ARG CG 1 1 14 28006 1 1 25 ARG CZ C -0.371 4.348 -3.398 1.00 . A A . 25 ARG CZ 1 1 14 28007 1 1 25 ARG H H -6.908 6.179 -3.730 1.00 . A A . 25 ARG H 1 1 14 28008 1 1 25 ARG HA H -5.343 8.242 -2.358 1.00 . A A . 25 ARG HA 1 1 14 28009 1 1 25 ARG HB2 H -3.190 7.122 -3.146 1.00 . A A . 25 ARG HB2 1 1 14 28010 1 1 25 ARG HB3 H -4.021 6.335 -1.812 1.00 . A A . 25 ARG HB3 1 1 14 28011 1 1 25 ARG HD2 H -2.831 4.230 -2.184 1.00 . A A . 25 ARG HD2 1 1 14 28012 1 1 25 ARG HD3 H -3.025 3.341 -3.695 1.00 . A A . 25 ARG HD3 1 1 14 28013 1 1 25 ARG HE H -1.607 5.573 -4.400 1.00 . A A . 25 ARG HE 1 1 14 28014 1 1 25 ARG HG2 H -4.980 4.694 -3.425 1.00 . A A . 25 ARG HG2 1 1 14 28015 1 1 25 ARG HG3 H -4.018 5.436 -4.704 1.00 . A A . 25 ARG HG3 1 1 14 28016 1 1 25 ARG HH11 H -1.088 3.114 -1.956 1.00 . A A . 25 ARG HH11 1 1 14 28017 1 1 25 ARG HH12 H 0.630 3.060 -2.194 1.00 . A A . 25 ARG HH12 1 1 14 28018 1 1 25 ARG HH21 H 0.660 5.479 -4.730 1.00 . A A . 25 ARG HH21 1 1 14 28019 1 1 25 ARG HH22 H 1.622 4.410 -3.765 1.00 . A A . 25 ARG HH22 1 1 14 28020 1 1 25 ARG N N -6.555 6.649 -2.944 1.00 . A A . 25 ARG N 1 1 14 28021 1 1 25 ARG NE N -1.572 4.846 -3.741 1.00 . A A . 25 ARG NE 1 1 14 28022 1 1 25 ARG NH1 N -0.267 3.432 -2.439 1.00 . A A . 25 ARG NH1 1 1 14 28023 1 1 25 ARG NH2 N 0.725 4.780 -4.014 1.00 . A A . 25 ARG NH2 1 1 14 28024 1 1 25 ARG O O -5.721 7.495 -5.478 1.00 . A A . 25 ARG O 1 1 14 28025 1 1 26 GLY C C -3.374 9.674 -6.629 1.00 . A A . 26 GLY C 1 1 14 28026 1 1 26 GLY CA C -4.601 10.062 -5.807 1.00 . A A . 26 GLY CA 1 1 14 28027 1 1 26 GLY H H -4.398 9.726 -3.724 1.00 . A A . 26 GLY H 1 1 14 28028 1 1 26 GLY HA2 H -5.488 9.906 -6.414 1.00 . A A . 26 GLY HA2 1 1 14 28029 1 1 26 GLY HA3 H -4.536 11.114 -5.568 1.00 . A A . 26 GLY HA3 1 1 14 28030 1 1 26 GLY N N -4.729 9.318 -4.554 1.00 . A A . 26 GLY N 1 1 14 28031 1 1 26 GLY O O -2.970 10.423 -7.533 1.00 . A A . 26 GLY O 1 1 14 28032 1 1 27 CYS C C -1.601 6.443 -7.088 1.00 . A A . 27 CYS C 1 1 14 28033 1 1 27 CYS CA C -1.582 7.984 -6.998 1.00 . A A . 27 CYS CA 1 1 14 28034 1 1 27 CYS CB C -0.334 8.487 -6.243 1.00 . A A . 27 CYS CB 1 1 14 28035 1 1 27 CYS H H -3.226 7.917 -5.678 1.00 . A A . 27 CYS H 1 1 14 28036 1 1 27 CYS HA H -1.558 8.380 -8.010 1.00 . A A . 27 CYS HA 1 1 14 28037 1 1 27 CYS HB2 H -0.420 8.234 -5.194 1.00 . A A . 27 CYS HB2 1 1 14 28038 1 1 27 CYS HB3 H 0.554 8.014 -6.646 1.00 . A A . 27 CYS HB3 1 1 14 28039 1 1 27 CYS HG H 1.228 10.494 -6.402 1.00 . A A . 27 CYS HG 1 1 14 28040 1 1 27 CYS N N -2.800 8.486 -6.346 1.00 . A A . 27 CYS N 1 1 14 28041 1 1 27 CYS O O -2.325 5.775 -6.351 1.00 . A A . 27 CYS O 1 1 14 28042 1 1 27 CYS SG S -0.080 10.279 -6.345 1.00 . A A . 27 CYS SG 1 1 14 28043 1 1 28 LEU C C 0.681 3.960 -7.678 1.00 . A A . 28 LEU C 1 1 14 28044 1 1 28 LEU CA C -0.660 4.456 -8.272 1.00 . A A . 28 LEU CA 1 1 14 28045 1 1 28 LEU CB C -0.712 4.187 -9.808 1.00 . A A . 28 LEU CB 1 1 14 28046 1 1 28 LEU CD1 C -1.917 4.432 -12.071 1.00 . A A . 28 LEU CD1 1 1 14 28047 1 1 28 LEU CD2 C -3.265 4.191 -9.965 1.00 . A A . 28 LEU CD2 1 1 14 28048 1 1 28 LEU CG C -1.972 4.738 -10.566 1.00 . A A . 28 LEU CG 1 1 14 28049 1 1 28 LEU H H -0.331 6.513 -8.618 1.00 . A A . 28 LEU H 1 1 14 28050 1 1 28 LEU HA H -1.475 3.929 -7.790 1.00 . A A . 28 LEU HA 1 1 14 28051 1 1 28 LEU HB2 H 0.170 4.631 -10.257 1.00 . A A . 28 LEU HB2 1 1 14 28052 1 1 28 LEU HB3 H -0.664 3.113 -9.969 1.00 . A A . 28 LEU HB3 1 1 14 28053 1 1 28 LEU HD11 H -1.945 3.361 -12.235 1.00 . A A . 28 LEU HD11 1 1 14 28054 1 1 28 LEU HD12 H -0.994 4.832 -12.486 1.00 . A A . 28 LEU HD12 1 1 14 28055 1 1 28 LEU HD13 H -2.757 4.899 -12.568 1.00 . A A . 28 LEU HD13 1 1 14 28056 1 1 28 LEU HD21 H -3.291 3.110 -10.057 1.00 . A A . 28 LEU HD21 1 1 14 28057 1 1 28 LEU HD22 H -4.115 4.615 -10.486 1.00 . A A . 28 LEU HD22 1 1 14 28058 1 1 28 LEU HD23 H -3.327 4.461 -8.919 1.00 . A A . 28 LEU HD23 1 1 14 28059 1 1 28 LEU HG H -2.009 5.819 -10.464 1.00 . A A . 28 LEU HG 1 1 14 28060 1 1 28 LEU N N -0.821 5.905 -8.038 1.00 . A A . 28 LEU N 1 1 14 28061 1 1 28 LEU O O 1.405 4.731 -7.052 1.00 . A A . 28 LEU O 1 1 14 28062 1 1 29 LEU C C 2.933 1.850 -9.019 1.00 . A A . 29 LEU C 1 1 14 28063 1 1 29 LEU CA C 2.293 2.038 -7.630 1.00 . A A . 29 LEU CA 1 1 14 28064 1 1 29 LEU CB C 2.194 0.632 -6.930 1.00 . A A . 29 LEU CB 1 1 14 28065 1 1 29 LEU CD1 C 0.541 1.122 -5.005 1.00 . A A . 29 LEU CD1 1 1 14 28066 1 1 29 LEU CD2 C 2.175 -0.821 -4.802 1.00 . A A . 29 LEU CD2 1 1 14 28067 1 1 29 LEU CG C 1.944 0.604 -5.379 1.00 . A A . 29 LEU CG 1 1 14 28068 1 1 29 LEU H H 0.222 2.069 -8.078 1.00 . A A . 29 LEU H 1 1 14 28069 1 1 29 LEU HA H 2.914 2.701 -7.020 1.00 . A A . 29 LEU HA 1 1 14 28070 1 1 29 LEU HB2 H 1.387 0.084 -7.405 1.00 . A A . 29 LEU HB2 1 1 14 28071 1 1 29 LEU HB3 H 3.117 0.088 -7.129 1.00 . A A . 29 LEU HB3 1 1 14 28072 1 1 29 LEU HD11 H -0.217 0.478 -5.439 1.00 . A A . 29 LEU HD11 1 1 14 28073 1 1 29 LEU HD12 H 0.411 2.129 -5.375 1.00 . A A . 29 LEU HD12 1 1 14 28074 1 1 29 LEU HD13 H 0.429 1.124 -3.927 1.00 . A A . 29 LEU HD13 1 1 14 28075 1 1 29 LEU HD21 H 2.041 -0.805 -3.729 1.00 . A A . 29 LEU HD21 1 1 14 28076 1 1 29 LEU HD22 H 3.183 -1.146 -5.026 1.00 . A A . 29 LEU HD22 1 1 14 28077 1 1 29 LEU HD23 H 1.471 -1.518 -5.240 1.00 . A A . 29 LEU HD23 1 1 14 28078 1 1 29 LEU HG H 2.663 1.263 -4.905 1.00 . A A . 29 LEU HG 1 1 14 28079 1 1 29 LEU N N 0.953 2.654 -7.825 1.00 . A A . 29 LEU N 1 1 14 28080 1 1 29 LEU O O 2.247 1.406 -9.951 1.00 . A A . 29 LEU O 1 1 14 28081 1 1 30 LYS C C 5.772 0.544 -10.108 1.00 . A A . 30 LYS C 1 1 14 28082 1 1 30 LYS CA C 4.991 1.833 -10.379 1.00 . A A . 30 LYS CA 1 1 14 28083 1 1 30 LYS CB C 5.963 2.949 -10.823 1.00 . A A . 30 LYS CB 1 1 14 28084 1 1 30 LYS CD C 7.618 3.718 -12.648 1.00 . A A . 30 LYS CD 1 1 14 28085 1 1 30 LYS CE C 8.275 3.306 -13.966 1.00 . A A . 30 LYS CE 1 1 14 28086 1 1 30 LYS CG C 6.645 2.629 -12.167 1.00 . A A . 30 LYS CG 1 1 14 28087 1 1 30 LYS H H 4.687 2.659 -8.440 1.00 . A A . 30 LYS H 1 1 14 28088 1 1 30 LYS HA H 4.285 1.657 -11.198 1.00 . A A . 30 LYS HA 1 1 14 28089 1 1 30 LYS HB2 H 5.413 3.880 -10.920 1.00 . A A . 30 LYS HB2 1 1 14 28090 1 1 30 LYS HB3 H 6.731 3.075 -10.068 1.00 . A A . 30 LYS HB3 1 1 14 28091 1 1 30 LYS HD2 H 7.072 4.646 -12.795 1.00 . A A . 30 LYS HD2 1 1 14 28092 1 1 30 LYS HD3 H 8.387 3.869 -11.897 1.00 . A A . 30 LYS HD3 1 1 14 28093 1 1 30 LYS HE2 H 8.667 2.304 -13.860 1.00 . A A . 30 LYS HE2 1 1 14 28094 1 1 30 LYS HE3 H 7.520 3.304 -14.742 1.00 . A A . 30 LYS HE3 1 1 14 28095 1 1 30 LYS HG2 H 7.195 1.700 -12.061 1.00 . A A . 30 LYS HG2 1 1 14 28096 1 1 30 LYS HG3 H 5.872 2.492 -12.923 1.00 . A A . 30 LYS HG3 1 1 14 28097 1 1 30 LYS HZ1 H 9.006 5.162 -14.580 1.00 . A A . 30 LYS HZ1 1 1 14 28098 1 1 30 LYS HZ2 H 9.845 3.846 -15.230 1.00 . A A . 30 LYS HZ2 1 1 14 28099 1 1 30 LYS HZ3 H 10.084 4.288 -13.613 1.00 . A A . 30 LYS HZ3 1 1 14 28100 1 1 30 LYS N N 4.229 2.184 -9.166 1.00 . A A . 30 LYS N 1 1 14 28101 1 1 30 LYS NZ N 9.380 4.213 -14.374 1.00 . A A . 30 LYS NZ 1 1 14 28102 1 1 30 LYS O O 6.690 0.542 -9.280 1.00 . A A . 30 LYS O 1 1 14 28103 1 1 31 ALA C C 7.240 -1.870 -11.669 1.00 . A A . 31 ALA C 1 1 14 28104 1 1 31 ALA CA C 6.035 -1.845 -10.716 1.00 . A A . 31 ALA CA 1 1 14 28105 1 1 31 ALA CB C 5.033 -2.961 -11.077 1.00 . A A . 31 ALA CB 1 1 14 28106 1 1 31 ALA H H 4.596 -0.453 -11.370 1.00 . A A . 31 ALA H 1 1 14 28107 1 1 31 ALA HA H 6.372 -2.009 -9.701 1.00 . A A . 31 ALA HA 1 1 14 28108 1 1 31 ALA HB1 H 4.173 -2.900 -10.426 1.00 . A A . 31 ALA HB1 1 1 14 28109 1 1 31 ALA HB2 H 5.502 -3.932 -10.963 1.00 . A A . 31 ALA HB2 1 1 14 28110 1 1 31 ALA HB3 H 4.705 -2.844 -12.102 1.00 . A A . 31 ALA HB3 1 1 14 28111 1 1 31 ALA N N 5.373 -0.540 -10.788 1.00 . A A . 31 ALA N 1 1 14 28112 1 1 31 ALA O O 7.031 -2.018 -12.871 1.00 . A A . 31 ALA O 1 1 14 28113 1 1 32 PRO C C 9.997 -3.001 -12.792 1.00 . A A . 32 PRO C 1 1 14 28114 1 1 32 PRO CA C 9.736 -1.691 -12.013 1.00 . A A . 32 PRO CA 1 1 14 28115 1 1 32 PRO CB C 10.875 -1.394 -10.993 1.00 . A A . 32 PRO CB 1 1 14 28116 1 1 32 PRO CD C 8.871 -1.680 -9.712 1.00 . A A . 32 PRO CD 1 1 14 28117 1 1 32 PRO CG C 10.362 -1.924 -9.692 1.00 . A A . 32 PRO CG 1 1 14 28118 1 1 32 PRO HA H 9.667 -0.874 -12.730 1.00 . A A . 32 PRO HA 1 1 14 28119 1 1 32 PRO HB2 H 11.798 -1.884 -11.292 1.00 . A A . 32 PRO HB2 1 1 14 28120 1 1 32 PRO HB3 H 11.046 -0.324 -10.936 1.00 . A A . 32 PRO HB3 1 1 14 28121 1 1 32 PRO HD2 H 8.352 -2.450 -9.151 1.00 . A A . 32 PRO HD2 1 1 14 28122 1 1 32 PRO HD3 H 8.636 -0.703 -9.306 1.00 . A A . 32 PRO HD3 1 1 14 28123 1 1 32 PRO HG2 H 10.571 -2.989 -9.614 1.00 . A A . 32 PRO HG2 1 1 14 28124 1 1 32 PRO HG3 H 10.822 -1.397 -8.860 1.00 . A A . 32 PRO HG3 1 1 14 28125 1 1 32 PRO N N 8.515 -1.749 -11.157 1.00 . A A . 32 PRO N 1 1 14 28126 1 1 32 PRO O O 10.876 -3.038 -13.658 1.00 . A A . 32 PRO O 1 1 14 28127 1 1 33 CYS C C 8.830 -5.174 -14.670 1.00 . A A . 33 CYS C 1 1 14 28128 1 1 33 CYS CA C 9.267 -5.349 -13.197 1.00 . A A . 33 CYS CA 1 1 14 28129 1 1 33 CYS CB C 8.378 -6.382 -12.473 1.00 . A A . 33 CYS CB 1 1 14 28130 1 1 33 CYS H H 8.598 -3.982 -11.708 1.00 . A A . 33 CYS H 1 1 14 28131 1 1 33 CYS HA H 10.296 -5.694 -13.182 1.00 . A A . 33 CYS HA 1 1 14 28132 1 1 33 CYS HB2 H 8.225 -7.248 -13.110 1.00 . A A . 33 CYS HB2 1 1 14 28133 1 1 33 CYS HB3 H 8.873 -6.700 -11.563 1.00 . A A . 33 CYS HB3 1 1 14 28134 1 1 33 CYS N N 9.223 -4.066 -12.471 1.00 . A A . 33 CYS N 1 1 14 28135 1 1 33 CYS O O 9.394 -5.799 -15.572 1.00 . A A . 33 CYS O 1 1 14 28136 1 1 33 CYS SG S 6.728 -5.752 -12.002 1.00 . A A . 33 CYS SG 1 1 14 28137 1 1 34 CYS C C 7.052 -2.483 -16.432 1.00 . A A . 34 CYS C 1 1 14 28138 1 1 34 CYS CA C 7.324 -3.991 -16.257 1.00 . A A . 34 CYS CA 1 1 14 28139 1 1 34 CYS CB C 6.044 -4.833 -16.483 1.00 . A A . 34 CYS CB 1 1 14 28140 1 1 34 CYS H H 7.482 -3.785 -14.146 1.00 . A A . 34 CYS H 1 1 14 28141 1 1 34 CYS HA H 8.070 -4.282 -16.996 1.00 . A A . 34 CYS HA 1 1 14 28142 1 1 34 CYS HB2 H 5.570 -4.534 -17.409 1.00 . A A . 34 CYS HB2 1 1 14 28143 1 1 34 CYS HB3 H 6.314 -5.881 -16.551 1.00 . A A . 34 CYS HB3 1 1 14 28144 1 1 34 CYS N N 7.856 -4.280 -14.904 1.00 . A A . 34 CYS N 1 1 14 28145 1 1 34 CYS O O 6.415 -2.073 -17.408 1.00 . A A . 34 CYS O 1 1 14 28146 1 1 34 CYS SG S 4.805 -4.671 -15.152 1.00 . A A . 34 CYS SG 1 1 14 28147 1 1 35 ASP C C 5.891 0.247 -15.490 1.00 . A A . 35 ASP C 1 1 14 28148 1 1 35 ASP CA C 7.374 -0.193 -15.422 1.00 . A A . 35 ASP CA 1 1 14 28149 1 1 35 ASP CB C 8.254 0.490 -16.516 1.00 . A A . 35 ASP CB 1 1 14 28150 1 1 35 ASP CG C 9.763 0.375 -16.202 1.00 . A A . 35 ASP CG 1 1 14 28151 1 1 35 ASP H H 8.092 -2.078 -14.764 1.00 . A A . 35 ASP H 1 1 14 28152 1 1 35 ASP HA H 7.739 0.121 -14.451 1.00 . A A . 35 ASP HA 1 1 14 28153 1 1 35 ASP HB2 H 8.062 0.018 -17.473 1.00 . A A . 35 ASP HB2 1 1 14 28154 1 1 35 ASP HB3 H 7.992 1.541 -16.591 1.00 . A A . 35 ASP HB3 1 1 14 28155 1 1 35 ASP N N 7.553 -1.669 -15.469 1.00 . A A . 35 ASP N 1 1 14 28156 1 1 35 ASP O O 5.595 1.413 -15.784 1.00 . A A . 35 ASP O 1 1 14 28157 1 1 35 ASP OD1 O 10.324 -0.742 -16.303 1.00 . A A . 35 ASP OD1 1 1 14 28158 1 1 35 ASP OD2 O 10.382 1.393 -15.806 1.00 . A A . 35 ASP OD2 1 1 14 28159 1 1 36 LYS C C 2.952 0.206 -13.991 1.00 . A A . 36 LYS C 1 1 14 28160 1 1 36 LYS CA C 3.512 -0.458 -15.251 1.00 . A A . 36 LYS CA 1 1 14 28161 1 1 36 LYS CB C 2.749 -1.776 -15.547 1.00 . A A . 36 LYS CB 1 1 14 28162 1 1 36 LYS CD C 1.751 -3.340 -17.318 1.00 . A A . 36 LYS CD 1 1 14 28163 1 1 36 LYS CE C 1.553 -3.605 -18.813 1.00 . A A . 36 LYS CE 1 1 14 28164 1 1 36 LYS CG C 2.784 -2.228 -17.026 1.00 . A A . 36 LYS CG 1 1 14 28165 1 1 36 LYS H H 5.281 -1.537 -14.796 1.00 . A A . 36 LYS H 1 1 14 28166 1 1 36 LYS HA H 3.345 0.224 -16.081 1.00 . A A . 36 LYS HA 1 1 14 28167 1 1 36 LYS HB2 H 3.174 -2.567 -14.939 1.00 . A A . 36 LYS HB2 1 1 14 28168 1 1 36 LYS HB3 H 1.705 -1.651 -15.262 1.00 . A A . 36 LYS HB3 1 1 14 28169 1 1 36 LYS HD2 H 2.080 -4.260 -16.845 1.00 . A A . 36 LYS HD2 1 1 14 28170 1 1 36 LYS HD3 H 0.795 -3.051 -16.890 1.00 . A A . 36 LYS HD3 1 1 14 28171 1 1 36 LYS HE2 H 0.766 -4.338 -18.939 1.00 . A A . 36 LYS HE2 1 1 14 28172 1 1 36 LYS HE3 H 1.259 -2.681 -19.295 1.00 . A A . 36 LYS HE3 1 1 14 28173 1 1 36 LYS HG2 H 2.567 -1.372 -17.660 1.00 . A A . 36 LYS HG2 1 1 14 28174 1 1 36 LYS HG3 H 3.779 -2.596 -17.257 1.00 . A A . 36 LYS HG3 1 1 14 28175 1 1 36 LYS HZ1 H 3.066 -5.018 -19.042 1.00 . A A . 36 LYS HZ1 1 1 14 28176 1 1 36 LYS HZ2 H 3.558 -3.435 -19.373 1.00 . A A . 36 LYS HZ2 1 1 14 28177 1 1 36 LYS HZ3 H 2.602 -4.276 -20.482 1.00 . A A . 36 LYS HZ3 1 1 14 28178 1 1 36 LYS N N 4.967 -0.683 -15.151 1.00 . A A . 36 LYS N 1 1 14 28179 1 1 36 LYS NZ N 2.781 -4.120 -19.471 1.00 . A A . 36 LYS NZ 1 1 14 28180 1 1 36 LYS O O 3.568 0.181 -12.927 1.00 . A A . 36 LYS O 1 1 14 28181 1 1 37 LEU C C -0.234 1.087 -12.692 1.00 . A A . 37 LEU C 1 1 14 28182 1 1 37 LEU CA C 1.131 1.663 -13.140 1.00 . A A . 37 LEU CA 1 1 14 28183 1 1 37 LEU CB C 0.946 3.093 -13.739 1.00 . A A . 37 LEU CB 1 1 14 28184 1 1 37 LEU CD1 C 3.325 3.868 -13.122 1.00 . A A . 37 LEU CD1 1 1 14 28185 1 1 37 LEU CD2 C 2.770 3.416 -15.572 1.00 . A A . 37 LEU CD2 1 1 14 28186 1 1 37 LEU CG C 2.230 3.882 -14.199 1.00 . A A . 37 LEU CG 1 1 14 28187 1 1 37 LEU H H 1.248 0.596 -14.973 1.00 . A A . 37 LEU H 1 1 14 28188 1 1 37 LEU HA H 1.789 1.729 -12.275 1.00 . A A . 37 LEU HA 1 1 14 28189 1 1 37 LEU HB2 H 0.275 3.018 -14.590 1.00 . A A . 37 LEU HB2 1 1 14 28190 1 1 37 LEU HB3 H 0.446 3.697 -12.988 1.00 . A A . 37 LEU HB3 1 1 14 28191 1 1 37 LEU HD11 H 3.651 2.851 -12.935 1.00 . A A . 37 LEU HD11 1 1 14 28192 1 1 37 LEU HD12 H 2.938 4.290 -12.204 1.00 . A A . 37 LEU HD12 1 1 14 28193 1 1 37 LEU HD13 H 4.171 4.460 -13.449 1.00 . A A . 37 LEU HD13 1 1 14 28194 1 1 37 LEU HD21 H 1.994 3.517 -16.319 1.00 . A A . 37 LEU HD21 1 1 14 28195 1 1 37 LEU HD22 H 3.077 2.380 -15.513 1.00 . A A . 37 LEU HD22 1 1 14 28196 1 1 37 LEU HD23 H 3.618 4.024 -15.859 1.00 . A A . 37 LEU HD23 1 1 14 28197 1 1 37 LEU HG H 1.949 4.921 -14.316 1.00 . A A . 37 LEU HG 1 1 14 28198 1 1 37 LEU N N 1.750 0.781 -14.143 1.00 . A A . 37 LEU N 1 1 14 28199 1 1 37 LEU O O -1.165 1.021 -13.500 1.00 . A A . 37 LEU O 1 1 14 28200 1 1 38 TYR C C -1.694 0.484 -9.333 1.00 . A A . 38 TYR C 1 1 14 28201 1 1 38 TYR CA C -1.577 0.070 -10.815 1.00 . A A . 38 TYR CA 1 1 14 28202 1 1 38 TYR CB C -1.565 -1.484 -10.883 1.00 . A A . 38 TYR CB 1 1 14 28203 1 1 38 TYR CD1 C -2.654 -2.340 -13.037 1.00 . A A . 38 TYR CD1 1 1 14 28204 1 1 38 TYR CD2 C -0.275 -2.483 -12.861 1.00 . A A . 38 TYR CD2 1 1 14 28205 1 1 38 TYR CE1 C -2.598 -2.938 -14.283 1.00 . A A . 38 TYR CE1 1 1 14 28206 1 1 38 TYR CE2 C -0.221 -3.074 -14.110 1.00 . A A . 38 TYR CE2 1 1 14 28207 1 1 38 TYR CG C -1.496 -2.101 -12.293 1.00 . A A . 38 TYR CG 1 1 14 28208 1 1 38 TYR CZ C -1.381 -3.302 -14.813 1.00 . A A . 38 TYR CZ 1 1 14 28209 1 1 38 TYR H H 0.463 0.710 -10.839 1.00 . A A . 38 TYR H 1 1 14 28210 1 1 38 TYR HA H -2.437 0.453 -11.360 1.00 . A A . 38 TYR HA 1 1 14 28211 1 1 38 TYR HB2 H -0.709 -1.851 -10.324 1.00 . A A . 38 TYR HB2 1 1 14 28212 1 1 38 TYR HB3 H -2.463 -1.862 -10.402 1.00 . A A . 38 TYR HB3 1 1 14 28213 1 1 38 TYR HD1 H -3.615 -2.058 -12.625 1.00 . A A . 38 TYR HD1 1 1 14 28214 1 1 38 TYR HD2 H 0.645 -2.305 -12.308 1.00 . A A . 38 TYR HD2 1 1 14 28215 1 1 38 TYR HE1 H -3.510 -3.111 -14.840 1.00 . A A . 38 TYR HE1 1 1 14 28216 1 1 38 TYR HE2 H 0.736 -3.362 -14.527 1.00 . A A . 38 TYR HE2 1 1 14 28217 1 1 38 TYR HH H -1.943 -3.477 -16.647 1.00 . A A . 38 TYR HH 1 1 14 28218 1 1 38 TYR N N -0.332 0.645 -11.411 1.00 . A A . 38 TYR N 1 1 14 28219 1 1 38 TYR O O -0.699 0.424 -8.615 1.00 . A A . 38 TYR O 1 1 14 28220 1 1 38 TYR OH O -1.322 -3.908 -16.050 1.00 . A A . 38 TYR OH 1 1 14 28221 1 1 39 THR C C -2.863 0.129 -6.438 1.00 . A A . 39 THR C 1 1 14 28222 1 1 39 THR CA C -3.161 1.269 -7.450 1.00 . A A . 39 THR CA 1 1 14 28223 1 1 39 THR CB C -4.651 1.727 -7.227 1.00 . A A . 39 THR CB 1 1 14 28224 1 1 39 THR CG2 C -4.857 2.475 -5.895 1.00 . A A . 39 THR CG2 1 1 14 28225 1 1 39 THR H H -3.675 0.843 -9.490 1.00 . A A . 39 THR H 1 1 14 28226 1 1 39 THR HA H -2.506 2.105 -7.242 1.00 . A A . 39 THR HA 1 1 14 28227 1 1 39 THR HB H -5.287 0.846 -7.227 1.00 . A A . 39 THR HB 1 1 14 28228 1 1 39 THR HG1 H -5.008 2.116 -9.125 1.00 . A A . 39 THR HG1 1 1 14 28229 1 1 39 THR HG21 H -5.895 2.769 -5.798 1.00 . A A . 39 THR HG21 1 1 14 28230 1 1 39 THR HG22 H -4.233 3.360 -5.870 1.00 . A A . 39 THR HG22 1 1 14 28231 1 1 39 THR HG23 H -4.594 1.831 -5.066 1.00 . A A . 39 THR HG23 1 1 14 28232 1 1 39 THR N N -2.917 0.845 -8.865 1.00 . A A . 39 THR N 1 1 14 28233 1 1 39 THR O O -2.577 0.380 -5.260 1.00 . A A . 39 THR O 1 1 14 28234 1 1 39 THR OG1 O -5.088 2.575 -8.281 1.00 . A A . 39 THR OG1 1 1 14 28235 1 1 40 CYS C C -1.981 -3.383 -6.631 1.00 . A A . 40 CYS C 1 1 14 28236 1 1 40 CYS CA C -2.900 -2.308 -6.027 1.00 . A A . 40 CYS CA 1 1 14 28237 1 1 40 CYS CB C -4.328 -2.886 -5.853 1.00 . A A . 40 CYS CB 1 1 14 28238 1 1 40 CYS H H -3.044 -1.263 -7.869 1.00 . A A . 40 CYS H 1 1 14 28239 1 1 40 CYS HA H -2.511 -2.012 -5.055 1.00 . A A . 40 CYS HA 1 1 14 28240 1 1 40 CYS HB2 H -4.582 -3.504 -6.708 1.00 . A A . 40 CYS HB2 1 1 14 28241 1 1 40 CYS HB3 H -4.363 -3.497 -4.959 1.00 . A A . 40 CYS HB3 1 1 14 28242 1 1 40 CYS N N -2.956 -1.127 -6.905 1.00 . A A . 40 CYS N 1 1 14 28243 1 1 40 CYS O O -1.834 -3.455 -7.859 1.00 . A A . 40 CYS O 1 1 14 28244 1 1 40 CYS SG S -5.641 -1.633 -5.703 1.00 . A A . 40 CYS SG 1 1 14 28245 1 1 41 ARG C C -1.573 -6.370 -6.984 1.00 . A A . 41 ARG C 1 1 14 28246 1 1 41 ARG CA C -0.660 -5.442 -6.160 1.00 . A A . 41 ARG CA 1 1 14 28247 1 1 41 ARG CB C -0.117 -6.218 -4.915 1.00 . A A . 41 ARG CB 1 1 14 28248 1 1 41 ARG CD C 0.746 -8.512 -4.012 1.00 . A A . 41 ARG CD 1 1 14 28249 1 1 41 ARG CG C 0.262 -7.698 -5.220 1.00 . A A . 41 ARG CG 1 1 14 28250 1 1 41 ARG CZ C 2.239 -10.528 -4.319 1.00 . A A . 41 ARG CZ 1 1 14 28251 1 1 41 ARG H H -1.423 -4.000 -4.795 1.00 . A A . 41 ARG H 1 1 14 28252 1 1 41 ARG HA H 0.179 -5.134 -6.778 1.00 . A A . 41 ARG HA 1 1 14 28253 1 1 41 ARG HB2 H 0.763 -5.706 -4.540 1.00 . A A . 41 ARG HB2 1 1 14 28254 1 1 41 ARG HB3 H -0.874 -6.208 -4.138 1.00 . A A . 41 ARG HB3 1 1 14 28255 1 1 41 ARG HD2 H 1.636 -8.047 -3.603 1.00 . A A . 41 ARG HD2 1 1 14 28256 1 1 41 ARG HD3 H -0.030 -8.524 -3.258 1.00 . A A . 41 ARG HD3 1 1 14 28257 1 1 41 ARG HE H 0.288 -10.429 -4.767 1.00 . A A . 41 ARG HE 1 1 14 28258 1 1 41 ARG HG2 H -0.607 -8.197 -5.628 1.00 . A A . 41 ARG HG2 1 1 14 28259 1 1 41 ARG HG3 H 1.046 -7.698 -5.975 1.00 . A A . 41 ARG HG3 1 1 14 28260 1 1 41 ARG HH11 H 3.242 -8.947 -3.551 1.00 . A A . 41 ARG HH11 1 1 14 28261 1 1 41 ARG HH12 H 4.196 -10.377 -3.795 1.00 . A A . 41 ARG HH12 1 1 14 28262 1 1 41 ARG HH21 H 1.546 -12.265 -5.087 1.00 . A A . 41 ARG HH21 1 1 14 28263 1 1 41 ARG HH22 H 3.226 -12.260 -4.659 1.00 . A A . 41 ARG HH22 1 1 14 28264 1 1 41 ARG N N -1.386 -4.221 -5.752 1.00 . A A . 41 ARG N 1 1 14 28265 1 1 41 ARG NE N 1.046 -9.910 -4.407 1.00 . A A . 41 ARG NE 1 1 14 28266 1 1 41 ARG NH1 N 3.313 -9.901 -3.850 1.00 . A A . 41 ARG NH1 1 1 14 28267 1 1 41 ARG NH2 N 2.349 -11.783 -4.720 1.00 . A A . 41 ARG NH2 1 1 14 28268 1 1 41 ARG O O -1.200 -6.824 -8.065 1.00 . A A . 41 ARG O 1 1 14 28269 1 1 42 LEU C C -4.255 -7.028 -8.393 1.00 . A A . 42 LEU C 1 1 14 28270 1 1 42 LEU CA C -3.744 -7.563 -7.046 1.00 . A A . 42 LEU CA 1 1 14 28271 1 1 42 LEU CB C -4.890 -7.879 -6.031 1.00 . A A . 42 LEU CB 1 1 14 28272 1 1 42 LEU CD1 C -6.704 -6.028 -6.175 1.00 . A A . 42 LEU CD1 1 1 14 28273 1 1 42 LEU CD2 C -6.129 -7.056 -3.927 1.00 . A A . 42 LEU CD2 1 1 14 28274 1 1 42 LEU CG C -5.588 -6.658 -5.318 1.00 . A A . 42 LEU CG 1 1 14 28275 1 1 42 LEU H H -2.991 -6.232 -5.578 1.00 . A A . 42 LEU H 1 1 14 28276 1 1 42 LEU HA H -3.212 -8.491 -7.246 1.00 . A A . 42 LEU HA 1 1 14 28277 1 1 42 LEU HB2 H -5.654 -8.458 -6.546 1.00 . A A . 42 LEU HB2 1 1 14 28278 1 1 42 LEU HB3 H -4.465 -8.518 -5.261 1.00 . A A . 42 LEU HB3 1 1 14 28279 1 1 42 LEU HD11 H -7.485 -6.756 -6.361 1.00 . A A . 42 LEU HD11 1 1 14 28280 1 1 42 LEU HD12 H -6.295 -5.697 -7.120 1.00 . A A . 42 LEU HD12 1 1 14 28281 1 1 42 LEU HD13 H -7.126 -5.174 -5.658 1.00 . A A . 42 LEU HD13 1 1 14 28282 1 1 42 LEU HD21 H -6.859 -7.848 -4.028 1.00 . A A . 42 LEU HD21 1 1 14 28283 1 1 42 LEU HD22 H -6.593 -6.196 -3.461 1.00 . A A . 42 LEU HD22 1 1 14 28284 1 1 42 LEU HD23 H -5.313 -7.395 -3.306 1.00 . A A . 42 LEU HD23 1 1 14 28285 1 1 42 LEU HG H -4.843 -5.886 -5.159 1.00 . A A . 42 LEU HG 1 1 14 28286 1 1 42 LEU N N -2.766 -6.647 -6.436 1.00 . A A . 42 LEU N 1 1 14 28287 1 1 42 LEU O O -4.412 -7.793 -9.336 1.00 . A A . 42 LEU O 1 1 14 28288 1 1 43 CYS C C -3.790 -5.092 -10.827 1.00 . A A . 43 CYS C 1 1 14 28289 1 1 43 CYS CA C -4.889 -5.038 -9.738 1.00 . A A . 43 CYS CA 1 1 14 28290 1 1 43 CYS CB C -5.402 -3.589 -9.471 1.00 . A A . 43 CYS CB 1 1 14 28291 1 1 43 CYS H H -4.289 -5.146 -7.697 1.00 . A A . 43 CYS H 1 1 14 28292 1 1 43 CYS HA H -5.722 -5.623 -10.112 1.00 . A A . 43 CYS HA 1 1 14 28293 1 1 43 CYS HB2 H -4.746 -3.098 -8.768 1.00 . A A . 43 CYS HB2 1 1 14 28294 1 1 43 CYS HB3 H -5.405 -3.028 -10.398 1.00 . A A . 43 CYS HB3 1 1 14 28295 1 1 43 CYS N N -4.450 -5.696 -8.485 1.00 . A A . 43 CYS N 1 1 14 28296 1 1 43 CYS O O -4.091 -5.003 -12.017 1.00 . A A . 43 CYS O 1 1 14 28297 1 1 43 CYS SG S -7.106 -3.511 -8.783 1.00 . A A . 43 CYS SG 1 1 14 28298 1 1 44 HIS C C -1.526 -7.033 -11.777 1.00 . A A . 44 HIS C 1 1 14 28299 1 1 44 HIS CA C -1.402 -5.569 -11.323 1.00 . A A . 44 HIS CA 1 1 14 28300 1 1 44 HIS CB C -0.034 -5.293 -10.621 1.00 . A A . 44 HIS CB 1 1 14 28301 1 1 44 HIS CD2 C 2.199 -5.351 -12.052 1.00 . A A . 44 HIS CD2 1 1 14 28302 1 1 44 HIS CE1 C 2.742 -7.413 -11.664 1.00 . A A . 44 HIS CE1 1 1 14 28303 1 1 44 HIS CG C 1.203 -5.897 -11.268 1.00 . A A . 44 HIS CG 1 1 14 28304 1 1 44 HIS H H -2.322 -5.142 -9.452 1.00 . A A . 44 HIS H 1 1 14 28305 1 1 44 HIS HA H -1.485 -4.924 -12.198 1.00 . A A . 44 HIS HA 1 1 14 28306 1 1 44 HIS HB2 H 0.123 -4.222 -10.574 1.00 . A A . 44 HIS HB2 1 1 14 28307 1 1 44 HIS HB3 H -0.081 -5.673 -9.605 1.00 . A A . 44 HIS HB3 1 1 14 28308 1 1 44 HIS HD1 H 1.074 -7.874 -10.544 1.00 . A A . 44 HIS HD1 1 1 14 28309 1 1 44 HIS HD2 H 2.234 -4.339 -12.428 1.00 . A A . 44 HIS HD2 1 1 14 28310 1 1 44 HIS HE1 H 3.267 -8.357 -11.657 1.00 . A A . 44 HIS HE1 1 1 14 28311 1 1 44 HIS N N -2.516 -5.241 -10.407 1.00 . A A . 44 HIS N 1 1 14 28312 1 1 44 HIS ND1 N 1.576 -7.207 -11.058 1.00 . A A . 44 HIS ND1 1 1 14 28313 1 1 44 HIS NE2 N 3.171 -6.339 -12.283 1.00 . A A . 44 HIS NE2 1 1 14 28314 1 1 44 HIS O O -1.737 -7.299 -12.952 1.00 . A A . 44 HIS O 1 1 14 28315 1 1 45 ASP C C -2.585 -10.003 -11.821 1.00 . A A . 45 ASP C 1 1 14 28316 1 1 45 ASP CA C -1.385 -9.416 -11.032 1.00 . A A . 45 ASP CA 1 1 14 28317 1 1 45 ASP CB C -1.204 -10.128 -9.662 1.00 . A A . 45 ASP CB 1 1 14 28318 1 1 45 ASP CG C -1.057 -11.666 -9.751 1.00 . A A . 45 ASP CG 1 1 14 28319 1 1 45 ASP H H -1.558 -7.645 -9.877 1.00 . A A . 45 ASP H 1 1 14 28320 1 1 45 ASP HA H -0.486 -9.574 -11.616 1.00 . A A . 45 ASP HA 1 1 14 28321 1 1 45 ASP HB2 H -0.317 -9.728 -9.180 1.00 . A A . 45 ASP HB2 1 1 14 28322 1 1 45 ASP HB3 H -2.059 -9.894 -9.037 1.00 . A A . 45 ASP HB3 1 1 14 28323 1 1 45 ASP N N -1.495 -7.954 -10.799 1.00 . A A . 45 ASP N 1 1 14 28324 1 1 45 ASP O O -2.427 -10.993 -12.541 1.00 . A A . 45 ASP O 1 1 14 28325 1 1 45 ASP OD1 O 0.036 -12.152 -10.099 1.00 . A A . 45 ASP OD1 1 1 14 28326 1 1 45 ASP OD2 O -2.030 -12.393 -9.441 1.00 . A A . 45 ASP OD2 1 1 14 28327 1 1 46 ASN C C -4.998 -9.436 -13.912 1.00 . A A . 46 ASN C 1 1 14 28328 1 1 46 ASN CA C -4.995 -9.840 -12.417 1.00 . A A . 46 ASN CA 1 1 14 28329 1 1 46 ASN CB C -6.268 -9.311 -11.699 1.00 . A A . 46 ASN CB 1 1 14 28330 1 1 46 ASN CG C -6.490 -9.881 -10.284 1.00 . A A . 46 ASN CG 1 1 14 28331 1 1 46 ASN H H -3.832 -8.567 -11.152 1.00 . A A . 46 ASN H 1 1 14 28332 1 1 46 ASN HA H -5.005 -10.926 -12.368 1.00 . A A . 46 ASN HA 1 1 14 28333 1 1 46 ASN HB2 H -6.200 -8.233 -11.618 1.00 . A A . 46 ASN HB2 1 1 14 28334 1 1 46 ASN HB3 H -7.141 -9.556 -12.297 1.00 . A A . 46 ASN HB3 1 1 14 28335 1 1 46 ASN HD21 H -5.753 -11.665 -10.792 1.00 . A A . 46 ASN HD21 1 1 14 28336 1 1 46 ASN HD22 H -6.279 -11.504 -9.155 1.00 . A A . 46 ASN HD22 1 1 14 28337 1 1 46 ASN N N -3.773 -9.372 -11.712 1.00 . A A . 46 ASN N 1 1 14 28338 1 1 46 ASN ND2 N -6.138 -11.144 -10.056 1.00 . A A . 46 ASN ND2 1 1 14 28339 1 1 46 ASN O O -5.853 -9.891 -14.679 1.00 . A A . 46 ASN O 1 1 14 28340 1 1 46 ASN OD1 O -7.000 -9.192 -9.400 1.00 . A A . 46 ASN OD1 1 1 14 28341 1 1 47 ASN C C -2.472 -8.673 -16.235 1.00 . A A . 47 ASN C 1 1 14 28342 1 1 47 ASN CA C -3.836 -8.167 -15.725 1.00 . A A . 47 ASN CA 1 1 14 28343 1 1 47 ASN CB C -3.907 -6.622 -15.882 1.00 . A A . 47 ASN CB 1 1 14 28344 1 1 47 ASN CG C -5.303 -6.047 -15.621 1.00 . A A . 47 ASN CG 1 1 14 28345 1 1 47 ASN H H -3.492 -8.150 -13.626 1.00 . A A . 47 ASN H 1 1 14 28346 1 1 47 ASN HA H -4.614 -8.618 -16.337 1.00 . A A . 47 ASN HA 1 1 14 28347 1 1 47 ASN HB2 H -3.208 -6.163 -15.192 1.00 . A A . 47 ASN HB2 1 1 14 28348 1 1 47 ASN HB3 H -3.617 -6.349 -16.892 1.00 . A A . 47 ASN HB3 1 1 14 28349 1 1 47 ASN HD21 H -4.883 -5.789 -13.702 1.00 . A A . 47 ASN HD21 1 1 14 28350 1 1 47 ASN HD22 H -6.464 -5.305 -14.196 1.00 . A A . 47 ASN HD22 1 1 14 28351 1 1 47 ASN N N -4.058 -8.558 -14.308 1.00 . A A . 47 ASN N 1 1 14 28352 1 1 47 ASN ND2 N -5.580 -5.679 -14.382 1.00 . A A . 47 ASN ND2 1 1 14 28353 1 1 47 ASN O O -2.190 -8.597 -17.440 1.00 . A A . 47 ASN O 1 1 14 28354 1 1 47 ASN OD1 O -6.128 -5.939 -16.533 1.00 . A A . 47 ASN OD1 1 1 14 28355 1 1 48 GLU C C 0.022 -11.054 -15.540 1.00 . A A . 48 GLU C 1 1 14 28356 1 1 48 GLU CA C -0.223 -9.544 -15.617 1.00 . A A . 48 GLU CA 1 1 14 28357 1 1 48 GLU CB C 0.718 -8.792 -14.635 1.00 . A A . 48 GLU CB 1 1 14 28358 1 1 48 GLU CD C 1.481 -6.773 -16.041 1.00 . A A . 48 GLU CD 1 1 14 28359 1 1 48 GLU CG C 0.713 -7.257 -14.808 1.00 . A A . 48 GLU CG 1 1 14 28360 1 1 48 GLU H H -1.961 -9.348 -14.414 1.00 . A A . 48 GLU H 1 1 14 28361 1 1 48 GLU HA H 0.005 -9.216 -16.630 1.00 . A A . 48 GLU HA 1 1 14 28362 1 1 48 GLU HB2 H 0.413 -9.019 -13.618 1.00 . A A . 48 GLU HB2 1 1 14 28363 1 1 48 GLU HB3 H 1.740 -9.144 -14.770 1.00 . A A . 48 GLU HB3 1 1 14 28364 1 1 48 GLU HG2 H -0.316 -6.919 -14.888 1.00 . A A . 48 GLU HG2 1 1 14 28365 1 1 48 GLU HG3 H 1.148 -6.809 -13.924 1.00 . A A . 48 GLU HG3 1 1 14 28366 1 1 48 GLU N N -1.629 -9.190 -15.319 1.00 . A A . 48 GLU N 1 1 14 28367 1 1 48 GLU O O -0.771 -11.808 -14.969 1.00 . A A . 48 GLU O 1 1 14 28368 1 1 48 GLU OE1 O 0.936 -6.789 -17.164 1.00 . A A . 48 GLU OE1 1 1 14 28369 1 1 48 GLU OE2 O 2.655 -6.387 -15.890 1.00 . A A . 48 GLU OE2 1 1 14 28370 1 1 49 ASP C C 2.566 -13.146 -14.946 1.00 . A A . 49 ASP C 1 1 14 28371 1 1 49 ASP CA C 1.635 -12.859 -16.145 1.00 . A A . 49 ASP CA 1 1 14 28372 1 1 49 ASP CB C 2.390 -13.122 -17.480 1.00 . A A . 49 ASP CB 1 1 14 28373 1 1 49 ASP CG C 1.523 -12.881 -18.732 1.00 . A A . 49 ASP CG 1 1 14 28374 1 1 49 ASP H H 1.724 -10.786 -16.552 1.00 . A A . 49 ASP H 1 1 14 28375 1 1 49 ASP HA H 0.776 -13.517 -16.084 1.00 . A A . 49 ASP HA 1 1 14 28376 1 1 49 ASP HB2 H 3.259 -12.470 -17.532 1.00 . A A . 49 ASP HB2 1 1 14 28377 1 1 49 ASP HB3 H 2.737 -14.152 -17.495 1.00 . A A . 49 ASP HB3 1 1 14 28378 1 1 49 ASP N N 1.165 -11.462 -16.118 1.00 . A A . 49 ASP N 1 1 14 28379 1 1 49 ASP O O 3.170 -14.222 -14.864 1.00 . A A . 49 ASP O 1 1 14 28380 1 1 49 ASP OD1 O 1.489 -11.736 -19.237 1.00 . A A . 49 ASP OD1 1 1 14 28381 1 1 49 ASP OD2 O 0.876 -13.833 -19.214 1.00 . A A . 49 ASP OD2 1 1 14 28382 1 1 50 HIS C C 3.058 -11.357 -11.707 1.00 . A A . 50 HIS C 1 1 14 28383 1 1 50 HIS CA C 3.587 -12.232 -12.869 1.00 . A A . 50 HIS CA 1 1 14 28384 1 1 50 HIS CB C 5.009 -11.785 -13.324 1.00 . A A . 50 HIS CB 1 1 14 28385 1 1 50 HIS CD2 C 5.548 -9.240 -13.329 1.00 . A A . 50 HIS CD2 1 1 14 28386 1 1 50 HIS CE1 C 4.751 -8.687 -15.246 1.00 . A A . 50 HIS CE1 1 1 14 28387 1 1 50 HIS CG C 5.075 -10.379 -13.885 1.00 . A A . 50 HIS CG 1 1 14 28388 1 1 50 HIS H H 2.065 -11.404 -14.081 1.00 . A A . 50 HIS H 1 1 14 28389 1 1 50 HIS HA H 3.634 -13.263 -12.522 1.00 . A A . 50 HIS HA 1 1 14 28390 1 1 50 HIS HB2 H 5.683 -11.842 -12.479 1.00 . A A . 50 HIS HB2 1 1 14 28391 1 1 50 HIS HB3 H 5.360 -12.466 -14.094 1.00 . A A . 50 HIS HB3 1 1 14 28392 1 1 50 HIS HD1 H 4.198 -10.614 -15.784 1.00 . A A . 50 HIS HD1 1 1 14 28393 1 1 50 HIS HD2 H 6.023 -9.164 -12.363 1.00 . A A . 50 HIS HD2 1 1 14 28394 1 1 50 HIS HE1 H 4.437 -8.118 -16.112 1.00 . A A . 50 HIS HE1 1 1 14 28395 1 1 50 HIS N N 2.658 -12.180 -14.011 1.00 . A A . 50 HIS N 1 1 14 28396 1 1 50 HIS ND1 N 4.581 -10.012 -15.114 1.00 . A A . 50 HIS ND1 1 1 14 28397 1 1 50 HIS NE2 N 5.336 -8.159 -14.181 1.00 . A A . 50 HIS NE2 1 1 14 28398 1 1 50 HIS O O 2.196 -10.493 -11.913 1.00 . A A . 50 HIS O 1 1 14 28399 1 1 51 GLN C C 3.906 -9.643 -8.931 1.00 . A A . 51 GLN C 1 1 14 28400 1 1 51 GLN CA C 3.134 -10.943 -9.245 1.00 . A A . 51 GLN CA 1 1 14 28401 1 1 51 GLN CB C 3.263 -11.938 -8.056 1.00 . A A . 51 GLN CB 1 1 14 28402 1 1 51 GLN CD C 4.783 -13.427 -6.614 1.00 . A A . 51 GLN CD 1 1 14 28403 1 1 51 GLN CG C 4.697 -12.437 -7.781 1.00 . A A . 51 GLN CG 1 1 14 28404 1 1 51 GLN H H 4.357 -12.208 -10.444 1.00 . A A . 51 GLN H 1 1 14 28405 1 1 51 GLN HA H 2.078 -10.699 -9.374 1.00 . A A . 51 GLN HA 1 1 14 28406 1 1 51 GLN HB2 H 2.891 -11.458 -7.154 1.00 . A A . 51 GLN HB2 1 1 14 28407 1 1 51 GLN HB3 H 2.641 -12.800 -8.263 1.00 . A A . 51 GLN HB3 1 1 14 28408 1 1 51 GLN HE21 H 5.117 -11.948 -5.325 1.00 . A A . 51 GLN HE21 1 1 14 28409 1 1 51 GLN HE22 H 5.087 -13.541 -4.652 1.00 . A A . 51 GLN HE22 1 1 14 28410 1 1 51 GLN HG2 H 5.071 -12.921 -8.674 1.00 . A A . 51 GLN HG2 1 1 14 28411 1 1 51 GLN HG3 H 5.327 -11.580 -7.561 1.00 . A A . 51 GLN HG3 1 1 14 28412 1 1 51 GLN N N 3.606 -11.581 -10.500 1.00 . A A . 51 GLN N 1 1 14 28413 1 1 51 GLN NE2 N 5.012 -12.920 -5.409 1.00 . A A . 51 GLN NE2 1 1 14 28414 1 1 51 GLN O O 5.097 -9.528 -9.244 1.00 . A A . 51 GLN O 1 1 14 28415 1 1 51 GLN OE1 O 4.652 -14.638 -6.793 1.00 . A A . 51 GLN OE1 1 1 14 28416 1 1 52 LEU C C 4.171 -7.598 -6.366 1.00 . A A . 52 LEU C 1 1 14 28417 1 1 52 LEU CA C 3.818 -7.403 -7.844 1.00 . A A . 52 LEU CA 1 1 14 28418 1 1 52 LEU CB C 2.845 -6.183 -8.044 1.00 . A A . 52 LEU CB 1 1 14 28419 1 1 52 LEU CD1 C 2.592 -3.643 -8.490 1.00 . A A . 52 LEU CD1 1 1 14 28420 1 1 52 LEU CD2 C 3.413 -4.383 -6.228 1.00 . A A . 52 LEU CD2 1 1 14 28421 1 1 52 LEU CG C 3.399 -4.726 -7.738 1.00 . A A . 52 LEU CG 1 1 14 28422 1 1 52 LEU H H 2.236 -8.777 -8.222 1.00 . A A . 52 LEU H 1 1 14 28423 1 1 52 LEU HA H 4.733 -7.219 -8.408 1.00 . A A . 52 LEU HA 1 1 14 28424 1 1 52 LEU HB2 H 2.531 -6.202 -9.080 1.00 . A A . 52 LEU HB2 1 1 14 28425 1 1 52 LEU HB3 H 1.964 -6.346 -7.433 1.00 . A A . 52 LEU HB3 1 1 14 28426 1 1 52 LEU HD11 H 1.556 -3.660 -8.170 1.00 . A A . 52 LEU HD11 1 1 14 28427 1 1 52 LEU HD12 H 2.641 -3.839 -9.553 1.00 . A A . 52 LEU HD12 1 1 14 28428 1 1 52 LEU HD13 H 3.017 -2.667 -8.296 1.00 . A A . 52 LEU HD13 1 1 14 28429 1 1 52 LEU HD21 H 4.035 -5.094 -5.702 1.00 . A A . 52 LEU HD21 1 1 14 28430 1 1 52 LEU HD22 H 2.408 -4.423 -5.828 1.00 . A A . 52 LEU HD22 1 1 14 28431 1 1 52 LEU HD23 H 3.820 -3.391 -6.085 1.00 . A A . 52 LEU HD23 1 1 14 28432 1 1 52 LEU HG H 4.419 -4.665 -8.093 1.00 . A A . 52 LEU HG 1 1 14 28433 1 1 52 LEU N N 3.202 -8.653 -8.343 1.00 . A A . 52 LEU N 1 1 14 28434 1 1 52 LEU O O 3.298 -7.522 -5.503 1.00 . A A . 52 LEU O 1 1 14 28435 1 1 53 ASP C C 6.126 -6.383 -4.289 1.00 . A A . 53 ASP C 1 1 14 28436 1 1 53 ASP CA C 5.923 -7.853 -4.685 1.00 . A A . 53 ASP CA 1 1 14 28437 1 1 53 ASP CB C 7.207 -8.697 -4.510 1.00 . A A . 53 ASP CB 1 1 14 28438 1 1 53 ASP CG C 6.924 -10.201 -4.678 1.00 . A A . 53 ASP CG 1 1 14 28439 1 1 53 ASP H H 6.042 -8.167 -6.785 1.00 . A A . 53 ASP H 1 1 14 28440 1 1 53 ASP HA H 5.142 -8.279 -4.047 1.00 . A A . 53 ASP HA 1 1 14 28441 1 1 53 ASP HB2 H 7.947 -8.385 -5.240 1.00 . A A . 53 ASP HB2 1 1 14 28442 1 1 53 ASP HB3 H 7.612 -8.534 -3.516 1.00 . A A . 53 ASP HB3 1 1 14 28443 1 1 53 ASP N N 5.432 -7.901 -6.068 1.00 . A A . 53 ASP N 1 1 14 28444 1 1 53 ASP O O 6.897 -5.652 -4.920 1.00 . A A . 53 ASP O 1 1 14 28445 1 1 53 ASP OD1 O 6.254 -10.785 -3.793 1.00 . A A . 53 ASP OD1 1 1 14 28446 1 1 53 ASP OD2 O 7.335 -10.796 -5.693 1.00 . A A . 53 ASP OD2 1 1 14 28447 1 1 54 ARG C C 6.633 -4.004 -2.282 1.00 . A A . 54 ARG C 1 1 14 28448 1 1 54 ARG CA C 5.286 -4.549 -2.802 1.00 . A A . 54 ARG CA 1 1 14 28449 1 1 54 ARG CB C 4.212 -4.451 -1.690 1.00 . A A . 54 ARG CB 1 1 14 28450 1 1 54 ARG CD C 3.331 -5.439 0.528 1.00 . A A . 54 ARG CD 1 1 14 28451 1 1 54 ARG CG C 4.473 -5.403 -0.499 1.00 . A A . 54 ARG CG 1 1 14 28452 1 1 54 ARG CZ C 2.474 -7.128 2.155 1.00 . A A . 54 ARG CZ 1 1 14 28453 1 1 54 ARG H H 4.816 -6.624 -2.804 1.00 . A A . 54 ARG H 1 1 14 28454 1 1 54 ARG HA H 4.970 -3.939 -3.641 1.00 . A A . 54 ARG HA 1 1 14 28455 1 1 54 ARG HB2 H 4.174 -3.431 -1.322 1.00 . A A . 54 ARG HB2 1 1 14 28456 1 1 54 ARG HB3 H 3.247 -4.698 -2.119 1.00 . A A . 54 ARG HB3 1 1 14 28457 1 1 54 ARG HD2 H 3.370 -4.543 1.141 1.00 . A A . 54 ARG HD2 1 1 14 28458 1 1 54 ARG HD3 H 2.381 -5.477 0.007 1.00 . A A . 54 ARG HD3 1 1 14 28459 1 1 54 ARG HE H 4.307 -7.101 1.370 1.00 . A A . 54 ARG HE 1 1 14 28460 1 1 54 ARG HG2 H 4.617 -6.405 -0.885 1.00 . A A . 54 ARG HG2 1 1 14 28461 1 1 54 ARG HG3 H 5.384 -5.090 0.003 1.00 . A A . 54 ARG HG3 1 1 14 28462 1 1 54 ARG HH11 H 1.148 -5.633 1.813 1.00 . A A . 54 ARG HH11 1 1 14 28463 1 1 54 ARG HH12 H 0.584 -6.901 2.851 1.00 . A A . 54 ARG HH12 1 1 14 28464 1 1 54 ARG HH21 H 3.548 -8.756 2.691 1.00 . A A . 54 ARG HH21 1 1 14 28465 1 1 54 ARG HH22 H 1.944 -8.675 3.344 1.00 . A A . 54 ARG HH22 1 1 14 28466 1 1 54 ARG N N 5.365 -5.957 -3.267 1.00 . A A . 54 ARG N 1 1 14 28467 1 1 54 ARG NE N 3.451 -6.623 1.396 1.00 . A A . 54 ARG NE 1 1 14 28468 1 1 54 ARG NH1 N 1.308 -6.502 2.286 1.00 . A A . 54 ARG NH1 1 1 14 28469 1 1 54 ARG NH2 N 2.673 -8.273 2.782 1.00 . A A . 54 ARG NH2 1 1 14 28470 1 1 54 ARG O O 6.800 -2.795 -2.145 1.00 . A A . 54 ARG O 1 1 14 28471 1 1 55 PHE C C 9.881 -4.163 -2.663 1.00 . A A . 55 PHE C 1 1 14 28472 1 1 55 PHE CA C 8.927 -4.539 -1.502 1.00 . A A . 55 PHE CA 1 1 14 28473 1 1 55 PHE CB C 9.505 -5.714 -0.669 1.00 . A A . 55 PHE CB 1 1 14 28474 1 1 55 PHE CD1 C 8.515 -5.402 1.662 1.00 . A A . 55 PHE CD1 1 1 14 28475 1 1 55 PHE CD2 C 7.831 -7.318 0.403 1.00 . A A . 55 PHE CD2 1 1 14 28476 1 1 55 PHE CE1 C 7.697 -5.798 2.706 1.00 . A A . 55 PHE CE1 1 1 14 28477 1 1 55 PHE CE2 C 7.015 -7.713 1.448 1.00 . A A . 55 PHE CE2 1 1 14 28478 1 1 55 PHE CG C 8.598 -6.154 0.490 1.00 . A A . 55 PHE CG 1 1 14 28479 1 1 55 PHE CZ C 6.949 -6.954 2.598 1.00 . A A . 55 PHE CZ 1 1 14 28480 1 1 55 PHE H H 7.383 -5.853 -2.125 1.00 . A A . 55 PHE H 1 1 14 28481 1 1 55 PHE HA H 8.823 -3.672 -0.855 1.00 . A A . 55 PHE HA 1 1 14 28482 1 1 55 PHE HB2 H 9.668 -6.569 -1.321 1.00 . A A . 55 PHE HB2 1 1 14 28483 1 1 55 PHE HB3 H 10.462 -5.418 -0.248 1.00 . A A . 55 PHE HB3 1 1 14 28484 1 1 55 PHE HD1 H 9.099 -4.494 1.756 1.00 . A A . 55 PHE HD1 1 1 14 28485 1 1 55 PHE HD2 H 7.874 -7.919 -0.499 1.00 . A A . 55 PHE HD2 1 1 14 28486 1 1 55 PHE HE1 H 7.644 -5.201 3.609 1.00 . A A . 55 PHE HE1 1 1 14 28487 1 1 55 PHE HE2 H 6.430 -8.618 1.364 1.00 . A A . 55 PHE HE2 1 1 14 28488 1 1 55 PHE HZ H 6.309 -7.263 3.416 1.00 . A A . 55 PHE HZ 1 1 14 28489 1 1 55 PHE N N 7.586 -4.905 -1.999 1.00 . A A . 55 PHE N 1 1 14 28490 1 1 55 PHE O O 11.045 -3.828 -2.424 1.00 . A A . 55 PHE O 1 1 14 28491 1 1 56 LYS C C 9.872 -2.575 -5.742 1.00 . A A . 56 LYS C 1 1 14 28492 1 1 56 LYS CA C 10.192 -3.955 -5.132 1.00 . A A . 56 LYS CA 1 1 14 28493 1 1 56 LYS CB C 9.957 -5.066 -6.198 1.00 . A A . 56 LYS CB 1 1 14 28494 1 1 56 LYS CD C 11.464 -6.822 -5.014 1.00 . A A . 56 LYS CD 1 1 14 28495 1 1 56 LYS CE C 12.649 -6.733 -5.988 1.00 . A A . 56 LYS CE 1 1 14 28496 1 1 56 LYS CG C 10.100 -6.519 -5.672 1.00 . A A . 56 LYS CG 1 1 14 28497 1 1 56 LYS H H 8.438 -4.463 -4.034 1.00 . A A . 56 LYS H 1 1 14 28498 1 1 56 LYS HA H 11.241 -3.969 -4.846 1.00 . A A . 56 LYS HA 1 1 14 28499 1 1 56 LYS HB2 H 8.953 -4.957 -6.597 1.00 . A A . 56 LYS HB2 1 1 14 28500 1 1 56 LYS HB3 H 10.663 -4.929 -7.015 1.00 . A A . 56 LYS HB3 1 1 14 28501 1 1 56 LYS HD2 H 11.629 -6.121 -4.205 1.00 . A A . 56 LYS HD2 1 1 14 28502 1 1 56 LYS HD3 H 11.430 -7.825 -4.600 1.00 . A A . 56 LYS HD3 1 1 14 28503 1 1 56 LYS HE2 H 12.496 -7.426 -6.805 1.00 . A A . 56 LYS HE2 1 1 14 28504 1 1 56 LYS HE3 H 12.711 -5.725 -6.380 1.00 . A A . 56 LYS HE3 1 1 14 28505 1 1 56 LYS HG2 H 9.322 -6.693 -4.936 1.00 . A A . 56 LYS HG2 1 1 14 28506 1 1 56 LYS HG3 H 9.951 -7.206 -6.500 1.00 . A A . 56 LYS HG3 1 1 14 28507 1 1 56 LYS HZ1 H 13.883 -8.012 -4.897 1.00 . A A . 56 LYS HZ1 1 1 14 28508 1 1 56 LYS HZ2 H 14.126 -6.373 -4.561 1.00 . A A . 56 LYS HZ2 1 1 14 28509 1 1 56 LYS HZ3 H 14.714 -7.037 -5.999 1.00 . A A . 56 LYS HZ3 1 1 14 28510 1 1 56 LYS N N 9.380 -4.222 -3.919 1.00 . A A . 56 LYS N 1 1 14 28511 1 1 56 LYS NZ N 13.933 -7.061 -5.315 1.00 . A A . 56 LYS NZ 1 1 14 28512 1 1 56 LYS O O 10.755 -1.948 -6.342 1.00 . A A . 56 LYS O 1 1 14 28513 1 1 57 VAL C C 8.891 0.364 -5.628 1.00 . A A . 57 VAL C 1 1 14 28514 1 1 57 VAL CA C 8.132 -0.854 -6.204 1.00 . A A . 57 VAL CA 1 1 14 28515 1 1 57 VAL CB C 6.561 -0.674 -6.085 1.00 . A A . 57 VAL CB 1 1 14 28516 1 1 57 VAL CG1 C 5.821 -1.700 -6.966 1.00 . A A . 57 VAL CG1 1 1 14 28517 1 1 57 VAL CG2 C 6.066 -0.772 -4.632 1.00 . A A . 57 VAL CG2 1 1 14 28518 1 1 57 VAL H H 7.972 -2.656 -5.078 1.00 . A A . 57 VAL H 1 1 14 28519 1 1 57 VAL HA H 8.366 -0.914 -7.265 1.00 . A A . 57 VAL HA 1 1 14 28520 1 1 57 VAL HB H 6.307 0.319 -6.460 1.00 . A A . 57 VAL HB 1 1 14 28521 1 1 57 VAL HG11 H 6.122 -1.579 -7.995 1.00 . A A . 57 VAL HG11 1 1 14 28522 1 1 57 VAL HG12 H 4.752 -1.547 -6.892 1.00 . A A . 57 VAL HG12 1 1 14 28523 1 1 57 VAL HG13 H 6.058 -2.708 -6.641 1.00 . A A . 57 VAL HG13 1 1 14 28524 1 1 57 VAL HG21 H 6.558 -0.021 -4.029 1.00 . A A . 57 VAL HG21 1 1 14 28525 1 1 57 VAL HG22 H 6.291 -1.754 -4.229 1.00 . A A . 57 VAL HG22 1 1 14 28526 1 1 57 VAL HG23 H 4.997 -0.608 -4.594 1.00 . A A . 57 VAL HG23 1 1 14 28527 1 1 57 VAL N N 8.604 -2.122 -5.600 1.00 . A A . 57 VAL N 1 1 14 28528 1 1 57 VAL O O 8.778 0.689 -4.449 1.00 . A A . 57 VAL O 1 1 14 28529 1 1 58 LYS C C 9.744 3.439 -6.309 1.00 . A A . 58 LYS C 1 1 14 28530 1 1 58 LYS CA C 10.543 2.148 -6.081 1.00 . A A . 58 LYS CA 1 1 14 28531 1 1 58 LYS CB C 11.865 2.165 -6.896 1.00 . A A . 58 LYS CB 1 1 14 28532 1 1 58 LYS CD C 13.414 3.152 -5.071 1.00 . A A . 58 LYS CD 1 1 14 28533 1 1 58 LYS CE C 14.250 1.874 -4.878 1.00 . A A . 58 LYS CE 1 1 14 28534 1 1 58 LYS CG C 12.858 3.293 -6.509 1.00 . A A . 58 LYS CG 1 1 14 28535 1 1 58 LYS H H 9.799 0.652 -7.391 1.00 . A A . 58 LYS H 1 1 14 28536 1 1 58 LYS HA H 10.785 2.058 -5.024 1.00 . A A . 58 LYS HA 1 1 14 28537 1 1 58 LYS HB2 H 12.367 1.211 -6.764 1.00 . A A . 58 LYS HB2 1 1 14 28538 1 1 58 LYS HB3 H 11.622 2.275 -7.950 1.00 . A A . 58 LYS HB3 1 1 14 28539 1 1 58 LYS HD2 H 14.037 4.012 -4.851 1.00 . A A . 58 LYS HD2 1 1 14 28540 1 1 58 LYS HD3 H 12.583 3.135 -4.373 1.00 . A A . 58 LYS HD3 1 1 14 28541 1 1 58 LYS HE2 H 13.644 1.012 -5.131 1.00 . A A . 58 LYS HE2 1 1 14 28542 1 1 58 LYS HE3 H 15.113 1.905 -5.534 1.00 . A A . 58 LYS HE3 1 1 14 28543 1 1 58 LYS HG2 H 13.690 3.280 -7.204 1.00 . A A . 58 LYS HG2 1 1 14 28544 1 1 58 LYS HG3 H 12.348 4.248 -6.595 1.00 . A A . 58 LYS HG3 1 1 14 28545 1 1 58 LYS HZ1 H 15.271 2.553 -3.186 1.00 . A A . 58 LYS HZ1 1 1 14 28546 1 1 58 LYS HZ2 H 15.309 0.872 -3.385 1.00 . A A . 58 LYS HZ2 1 1 14 28547 1 1 58 LYS HZ3 H 13.904 1.634 -2.837 1.00 . A A . 58 LYS HZ3 1 1 14 28548 1 1 58 LYS N N 9.727 0.987 -6.473 1.00 . A A . 58 LYS N 1 1 14 28549 1 1 58 LYS NZ N 14.717 1.724 -3.475 1.00 . A A . 58 LYS NZ 1 1 14 28550 1 1 58 LYS O O 9.501 4.224 -5.376 1.00 . A A . 58 LYS O 1 1 14 28551 1 1 59 GLU C C 7.055 4.515 -7.882 1.00 . A A . 59 GLU C 1 1 14 28552 1 1 59 GLU CA C 8.553 4.791 -7.997 1.00 . A A . 59 GLU CA 1 1 14 28553 1 1 59 GLU CB C 8.901 5.149 -9.463 1.00 . A A . 59 GLU CB 1 1 14 28554 1 1 59 GLU CD C 10.688 5.802 -11.171 1.00 . A A . 59 GLU CD 1 1 14 28555 1 1 59 GLU CG C 10.322 5.686 -9.676 1.00 . A A . 59 GLU CG 1 1 14 28556 1 1 59 GLU H H 9.557 2.953 -8.239 1.00 . A A . 59 GLU H 1 1 14 28557 1 1 59 GLU HA H 8.804 5.634 -7.358 1.00 . A A . 59 GLU HA 1 1 14 28558 1 1 59 GLU HB2 H 8.780 4.258 -10.071 1.00 . A A . 59 GLU HB2 1 1 14 28559 1 1 59 GLU HB3 H 8.200 5.905 -9.821 1.00 . A A . 59 GLU HB3 1 1 14 28560 1 1 59 GLU HG2 H 10.384 6.663 -9.205 1.00 . A A . 59 GLU HG2 1 1 14 28561 1 1 59 GLU HG3 H 11.034 5.019 -9.191 1.00 . A A . 59 GLU HG3 1 1 14 28562 1 1 59 GLU N N 9.335 3.631 -7.569 1.00 . A A . 59 GLU N 1 1 14 28563 1 1 59 GLU O O 6.616 3.415 -7.524 1.00 . A A . 59 GLU O 1 1 14 28564 1 1 59 GLU OE1 O 10.883 4.747 -11.819 1.00 . A A . 59 GLU OE1 1 1 14 28565 1 1 59 GLU OE2 O 10.755 6.928 -11.709 1.00 . A A . 59 GLU OE2 1 1 14 28566 1 1 60 VAL C C 4.472 6.632 -9.350 1.00 . A A . 60 VAL C 1 1 14 28567 1 1 60 VAL CA C 4.844 5.585 -8.283 1.00 . A A . 60 VAL CA 1 1 14 28568 1 1 60 VAL CB C 4.240 6.017 -6.884 1.00 . A A . 60 VAL CB 1 1 14 28569 1 1 60 VAL CG1 C 4.345 4.900 -5.809 1.00 . A A . 60 VAL CG1 1 1 14 28570 1 1 60 VAL CG2 C 4.914 7.315 -6.381 1.00 . A A . 60 VAL CG2 1 1 14 28571 1 1 60 VAL H H 6.759 6.379 -8.496 1.00 . A A . 60 VAL H 1 1 14 28572 1 1 60 VAL HA H 4.460 4.607 -8.570 1.00 . A A . 60 VAL HA 1 1 14 28573 1 1 60 VAL HB H 3.180 6.228 -7.024 1.00 . A A . 60 VAL HB 1 1 14 28574 1 1 60 VAL HG11 H 3.908 5.241 -4.881 1.00 . A A . 60 VAL HG11 1 1 14 28575 1 1 60 VAL HG12 H 5.387 4.652 -5.640 1.00 . A A . 60 VAL HG12 1 1 14 28576 1 1 60 VAL HG13 H 3.821 4.016 -6.147 1.00 . A A . 60 VAL HG13 1 1 14 28577 1 1 60 VAL HG21 H 4.516 7.587 -5.413 1.00 . A A . 60 VAL HG21 1 1 14 28578 1 1 60 VAL HG22 H 4.730 8.122 -7.080 1.00 . A A . 60 VAL HG22 1 1 14 28579 1 1 60 VAL HG23 H 5.983 7.163 -6.292 1.00 . A A . 60 VAL HG23 1 1 14 28580 1 1 60 VAL N N 6.299 5.550 -8.236 1.00 . A A . 60 VAL N 1 1 14 28581 1 1 60 VAL O O 5.255 7.562 -9.597 1.00 . A A . 60 VAL O 1 1 14 28582 1 1 61 GLN C C 1.634 8.270 -9.948 1.00 . A A . 61 GLN C 1 1 14 28583 1 1 61 GLN CA C 2.765 7.665 -10.762 1.00 . A A . 61 GLN CA 1 1 14 28584 1 1 61 GLN CB C 2.292 7.341 -12.211 1.00 . A A . 61 GLN CB 1 1 14 28585 1 1 61 GLN CD C 0.301 6.984 -13.826 1.00 . A A . 61 GLN CD 1 1 14 28586 1 1 61 GLN CG C 0.853 6.827 -12.384 1.00 . A A . 61 GLN CG 1 1 14 28587 1 1 61 GLN H H 2.841 5.652 -10.013 1.00 . A A . 61 GLN H 1 1 14 28588 1 1 61 GLN HA H 3.552 8.423 -10.829 1.00 . A A . 61 GLN HA 1 1 14 28589 1 1 61 GLN HB2 H 2.390 8.240 -12.807 1.00 . A A . 61 GLN HB2 1 1 14 28590 1 1 61 GLN HB3 H 2.961 6.595 -12.624 1.00 . A A . 61 GLN HB3 1 1 14 28591 1 1 61 GLN HE21 H 1.286 8.697 -14.119 1.00 . A A . 61 GLN HE21 1 1 14 28592 1 1 61 GLN HE22 H 0.327 8.146 -15.438 1.00 . A A . 61 GLN HE22 1 1 14 28593 1 1 61 GLN HG2 H 0.831 5.776 -12.110 1.00 . A A . 61 GLN HG2 1 1 14 28594 1 1 61 GLN HG3 H 0.209 7.374 -11.713 1.00 . A A . 61 GLN HG3 1 1 14 28595 1 1 61 GLN N N 3.319 6.507 -10.018 1.00 . A A . 61 GLN N 1 1 14 28596 1 1 61 GLN NE2 N 0.678 8.054 -14.526 1.00 . A A . 61 GLN NE2 1 1 14 28597 1 1 61 GLN O O 1.197 7.706 -8.952 1.00 . A A . 61 GLN O 1 1 14 28598 1 1 61 GLN OE1 O -0.491 6.173 -14.290 1.00 . A A . 61 GLN OE1 1 1 14 28599 1 1 62 CYS C C -1.112 9.889 -10.851 1.00 . A A . 62 CYS C 1 1 14 28600 1 1 62 CYS CA C 0.017 10.109 -9.845 1.00 . A A . 62 CYS CA 1 1 14 28601 1 1 62 CYS CB C 0.337 11.587 -9.670 1.00 . A A . 62 CYS CB 1 1 14 28602 1 1 62 CYS H H 1.731 9.907 -11.052 1.00 . A A . 62 CYS H 1 1 14 28603 1 1 62 CYS HA H -0.253 9.676 -8.884 1.00 . A A . 62 CYS HA 1 1 14 28604 1 1 62 CYS HB2 H 1.153 11.686 -8.965 1.00 . A A . 62 CYS HB2 1 1 14 28605 1 1 62 CYS HB3 H 0.657 11.999 -10.621 1.00 . A A . 62 CYS HB3 1 1 14 28606 1 1 62 CYS N N 1.213 9.449 -10.358 1.00 . A A . 62 CYS N 1 1 14 28607 1 1 62 CYS O O -0.850 9.802 -12.042 1.00 . A A . 62 CYS O 1 1 14 28608 1 1 62 CYS SG S -1.007 12.627 -9.049 1.00 . A A . 62 CYS SG 1 1 14 28609 1 1 63 ILE C C -3.991 11.000 -11.654 1.00 . A A . 63 ILE C 1 1 14 28610 1 1 63 ILE CA C -3.519 9.594 -11.264 1.00 . A A . 63 ILE CA 1 1 14 28611 1 1 63 ILE CB C -4.699 8.807 -10.563 1.00 . A A . 63 ILE CB 1 1 14 28612 1 1 63 ILE CD1 C -5.188 6.960 -8.793 1.00 . A A . 63 ILE CD1 1 1 14 28613 1 1 63 ILE CG1 C -4.147 7.688 -9.630 1.00 . A A . 63 ILE CG1 1 1 14 28614 1 1 63 ILE CG2 C -5.656 8.193 -11.615 1.00 . A A . 63 ILE CG2 1 1 14 28615 1 1 63 ILE H H -2.496 9.783 -9.412 1.00 . A A . 63 ILE H 1 1 14 28616 1 1 63 ILE HA H -3.210 9.051 -12.158 1.00 . A A . 63 ILE HA 1 1 14 28617 1 1 63 ILE HB H -5.270 9.510 -9.963 1.00 . A A . 63 ILE HB 1 1 14 28618 1 1 63 ILE HD11 H -5.681 7.663 -8.138 1.00 . A A . 63 ILE HD11 1 1 14 28619 1 1 63 ILE HD12 H -4.699 6.200 -8.199 1.00 . A A . 63 ILE HD12 1 1 14 28620 1 1 63 ILE HD13 H -5.919 6.494 -9.439 1.00 . A A . 63 ILE HD13 1 1 14 28621 1 1 63 ILE HG12 H -3.638 6.943 -10.224 1.00 . A A . 63 ILE HG12 1 1 14 28622 1 1 63 ILE HG13 H -3.432 8.125 -8.944 1.00 . A A . 63 ILE HG13 1 1 14 28623 1 1 63 ILE HG21 H -5.991 8.958 -12.302 1.00 . A A . 63 ILE HG21 1 1 14 28624 1 1 63 ILE HG22 H -6.522 7.763 -11.119 1.00 . A A . 63 ILE HG22 1 1 14 28625 1 1 63 ILE HG23 H -5.135 7.414 -12.162 1.00 . A A . 63 ILE HG23 1 1 14 28626 1 1 63 ILE N N -2.351 9.755 -10.377 1.00 . A A . 63 ILE N 1 1 14 28627 1 1 63 ILE O O -4.255 11.292 -12.824 1.00 . A A . 63 ILE O 1 1 14 28628 1 1 64 ASN C C -3.197 14.129 -11.118 1.00 . A A . 64 ASN C 1 1 14 28629 1 1 64 ASN CA C -4.426 13.278 -10.755 1.00 . A A . 64 ASN CA 1 1 14 28630 1 1 64 ASN CB C -5.063 13.759 -9.436 1.00 . A A . 64 ASN CB 1 1 14 28631 1 1 64 ASN CG C -5.748 15.128 -9.547 1.00 . A A . 64 ASN CG 1 1 14 28632 1 1 64 ASN H H -3.752 11.560 -9.752 1.00 . A A . 64 ASN H 1 1 14 28633 1 1 64 ASN HA H -5.163 13.349 -11.552 1.00 . A A . 64 ASN HA 1 1 14 28634 1 1 64 ASN HB2 H -5.802 13.036 -9.120 1.00 . A A . 64 ASN HB2 1 1 14 28635 1 1 64 ASN HB3 H -4.282 13.813 -8.694 1.00 . A A . 64 ASN HB3 1 1 14 28636 1 1 64 ASN HD21 H -4.082 16.076 -9.049 1.00 . A A . 64 ASN HD21 1 1 14 28637 1 1 64 ASN HD22 H -5.445 17.083 -9.359 1.00 . A A . 64 ASN HD22 1 1 14 28638 1 1 64 ASN N N -4.022 11.876 -10.630 1.00 . A A . 64 ASN N 1 1 14 28639 1 1 64 ASN ND2 N -5.015 16.201 -9.292 1.00 . A A . 64 ASN ND2 1 1 14 28640 1 1 64 ASN O O -2.516 14.653 -10.235 1.00 . A A . 64 ASN O 1 1 14 28641 1 1 64 ASN OD1 O -6.936 15.218 -9.857 1.00 . A A . 64 ASN OD1 1 1 14 28642 1 1 65 CYS C C -0.905 13.991 -13.915 1.00 . A A . 65 CYS C 1 1 14 28643 1 1 65 CYS CA C -1.883 14.907 -13.164 1.00 . A A . 65 CYS CA 1 1 14 28644 1 1 65 CYS CB C -1.099 15.998 -12.347 1.00 . A A . 65 CYS CB 1 1 14 28645 1 1 65 CYS H H -3.374 13.396 -12.923 1.00 . A A . 65 CYS H 1 1 14 28646 1 1 65 CYS HA H -2.469 15.419 -13.925 1.00 . A A . 65 CYS HA 1 1 14 28647 1 1 65 CYS HB2 H -0.644 16.706 -13.030 1.00 . A A . 65 CYS HB2 1 1 14 28648 1 1 65 CYS HB3 H -1.809 16.530 -11.726 1.00 . A A . 65 CYS HB3 1 1 14 28649 1 1 65 CYS N N -2.885 14.077 -12.409 1.00 . A A . 65 CYS N 1 1 14 28650 1 1 65 CYS O O -0.063 14.478 -14.680 1.00 . A A . 65 CYS O 1 1 14 28651 1 1 65 CYS SG S 0.238 15.393 -11.239 1.00 . A A . 65 CYS SG 1 1 14 28652 1 1 66 GLU C C 1.227 11.642 -14.355 1.00 . A A . 66 GLU C 1 1 14 28653 1 1 66 GLU CA C -0.324 11.583 -14.439 1.00 . A A . 66 GLU CA 1 1 14 28654 1 1 66 GLU CB C -0.815 11.570 -15.916 1.00 . A A . 66 GLU CB 1 1 14 28655 1 1 66 GLU CD C -2.789 11.264 -17.548 1.00 . A A . 66 GLU CD 1 1 14 28656 1 1 66 GLU CG C -2.322 11.262 -16.079 1.00 . A A . 66 GLU CG 1 1 14 28657 1 1 66 GLU H H -1.622 12.379 -12.932 1.00 . A A . 66 GLU H 1 1 14 28658 1 1 66 GLU HA H -0.626 10.651 -13.981 1.00 . A A . 66 GLU HA 1 1 14 28659 1 1 66 GLU HB2 H -0.618 12.541 -16.354 1.00 . A A . 66 GLU HB2 1 1 14 28660 1 1 66 GLU HB3 H -0.256 10.822 -16.474 1.00 . A A . 66 GLU HB3 1 1 14 28661 1 1 66 GLU HG2 H -2.527 10.285 -15.652 1.00 . A A . 66 GLU HG2 1 1 14 28662 1 1 66 GLU HG3 H -2.891 12.005 -15.526 1.00 . A A . 66 GLU HG3 1 1 14 28663 1 1 66 GLU N N -1.023 12.658 -13.668 1.00 . A A . 66 GLU N 1 1 14 28664 1 1 66 GLU O O 1.930 10.933 -15.088 1.00 . A A . 66 GLU O 1 1 14 28665 1 1 66 GLU OE1 O -2.527 10.271 -18.262 1.00 . A A . 66 GLU OE1 1 1 14 28666 1 1 66 GLU OE2 O -3.416 12.257 -17.993 1.00 . A A . 66 GLU OE2 1 1 14 28667 1 1 67 LYS C C 3.863 11.708 -12.346 1.00 . A A . 67 LYS C 1 1 14 28668 1 1 67 LYS CA C 3.183 12.742 -13.277 1.00 . A A . 67 LYS CA 1 1 14 28669 1 1 67 LYS CB C 3.300 14.208 -12.757 1.00 . A A . 67 LYS CB 1 1 14 28670 1 1 67 LYS CD C 5.531 14.551 -11.485 1.00 . A A . 67 LYS CD 1 1 14 28671 1 1 67 LYS CE C 6.920 15.205 -11.497 1.00 . A A . 67 LYS CE 1 1 14 28672 1 1 67 LYS CG C 4.715 14.852 -12.760 1.00 . A A . 67 LYS CG 1 1 14 28673 1 1 67 LYS H H 1.127 12.845 -12.775 1.00 . A A . 67 LYS H 1 1 14 28674 1 1 67 LYS HA H 3.636 12.682 -14.268 1.00 . A A . 67 LYS HA 1 1 14 28675 1 1 67 LYS HB2 H 2.660 14.829 -13.378 1.00 . A A . 67 LYS HB2 1 1 14 28676 1 1 67 LYS HB3 H 2.910 14.244 -11.745 1.00 . A A . 67 LYS HB3 1 1 14 28677 1 1 67 LYS HD2 H 4.982 14.915 -10.625 1.00 . A A . 67 LYS HD2 1 1 14 28678 1 1 67 LYS HD3 H 5.651 13.477 -11.398 1.00 . A A . 67 LYS HD3 1 1 14 28679 1 1 67 LYS HE2 H 7.450 14.899 -12.388 1.00 . A A . 67 LYS HE2 1 1 14 28680 1 1 67 LYS HE3 H 6.809 16.285 -11.499 1.00 . A A . 67 LYS HE3 1 1 14 28681 1 1 67 LYS HG2 H 5.265 14.490 -13.620 1.00 . A A . 67 LYS HG2 1 1 14 28682 1 1 67 LYS HG3 H 4.602 15.932 -12.850 1.00 . A A . 67 LYS HG3 1 1 14 28683 1 1 67 LYS HZ1 H 7.212 15.062 -9.442 1.00 . A A . 67 LYS HZ1 1 1 14 28684 1 1 67 LYS HZ2 H 8.638 15.294 -10.314 1.00 . A A . 67 LYS HZ2 1 1 14 28685 1 1 67 LYS HZ3 H 7.882 13.784 -10.314 1.00 . A A . 67 LYS HZ3 1 1 14 28686 1 1 67 LYS N N 1.741 12.437 -13.409 1.00 . A A . 67 LYS N 1 1 14 28687 1 1 67 LYS NZ N 7.719 14.807 -10.311 1.00 . A A . 67 LYS NZ 1 1 14 28688 1 1 67 LYS O O 3.283 11.315 -11.320 1.00 . A A . 67 LYS O 1 1 14 28689 1 1 68 ILE C C 6.676 10.920 -10.838 1.00 . A A . 68 ILE C 1 1 14 28690 1 1 68 ILE CA C 5.863 10.256 -11.971 1.00 . A A . 68 ILE CA 1 1 14 28691 1 1 68 ILE CB C 6.883 9.471 -12.895 1.00 . A A . 68 ILE CB 1 1 14 28692 1 1 68 ILE CD1 C 5.310 7.675 -13.956 1.00 . A A . 68 ILE CD1 1 1 14 28693 1 1 68 ILE CG1 C 6.196 8.891 -14.178 1.00 . A A . 68 ILE CG1 1 1 14 28694 1 1 68 ILE CG2 C 7.606 8.348 -12.096 1.00 . A A . 68 ILE CG2 1 1 14 28695 1 1 68 ILE H H 5.493 11.660 -13.526 1.00 . A A . 68 ILE H 1 1 14 28696 1 1 68 ILE HA H 5.159 9.539 -11.547 1.00 . A A . 68 ILE HA 1 1 14 28697 1 1 68 ILE HB H 7.648 10.181 -13.211 1.00 . A A . 68 ILE HB 1 1 14 28698 1 1 68 ILE HD11 H 5.913 6.835 -13.635 1.00 . A A . 68 ILE HD11 1 1 14 28699 1 1 68 ILE HD12 H 4.809 7.419 -14.879 1.00 . A A . 68 ILE HD12 1 1 14 28700 1 1 68 ILE HD13 H 4.575 7.897 -13.199 1.00 . A A . 68 ILE HD13 1 1 14 28701 1 1 68 ILE HG12 H 5.580 9.658 -14.622 1.00 . A A . 68 ILE HG12 1 1 14 28702 1 1 68 ILE HG13 H 6.963 8.609 -14.894 1.00 . A A . 68 ILE HG13 1 1 14 28703 1 1 68 ILE HG21 H 6.877 7.654 -11.692 1.00 . A A . 68 ILE HG21 1 1 14 28704 1 1 68 ILE HG22 H 8.167 8.782 -11.280 1.00 . A A . 68 ILE HG22 1 1 14 28705 1 1 68 ILE HG23 H 8.286 7.812 -12.744 1.00 . A A . 68 ILE HG23 1 1 14 28706 1 1 68 ILE N N 5.088 11.273 -12.721 1.00 . A A . 68 ILE N 1 1 14 28707 1 1 68 ILE O O 7.363 11.921 -11.057 1.00 . A A . 68 ILE O 1 1 14 28708 1 1 69 GLN C C 7.881 9.375 -7.784 1.00 . A A . 69 GLN C 1 1 14 28709 1 1 69 GLN CA C 7.442 10.675 -8.486 1.00 . A A . 69 GLN CA 1 1 14 28710 1 1 69 GLN CB C 6.711 11.648 -7.498 1.00 . A A . 69 GLN CB 1 1 14 28711 1 1 69 GLN CD C 4.189 11.090 -7.739 1.00 . A A . 69 GLN CD 1 1 14 28712 1 1 69 GLN CG C 5.419 11.122 -6.819 1.00 . A A . 69 GLN CG 1 1 14 28713 1 1 69 GLN H H 5.956 9.599 -9.548 1.00 . A A . 69 GLN H 1 1 14 28714 1 1 69 GLN HA H 8.341 11.166 -8.858 1.00 . A A . 69 GLN HA 1 1 14 28715 1 1 69 GLN HB2 H 7.409 11.915 -6.712 1.00 . A A . 69 GLN HB2 1 1 14 28716 1 1 69 GLN HB3 H 6.461 12.556 -8.039 1.00 . A A . 69 GLN HB3 1 1 14 28717 1 1 69 GLN HE21 H 4.637 9.253 -8.336 1.00 . A A . 69 GLN HE21 1 1 14 28718 1 1 69 GLN HE22 H 3.236 9.961 -9.047 1.00 . A A . 69 GLN HE22 1 1 14 28719 1 1 69 GLN HG2 H 5.601 10.120 -6.451 1.00 . A A . 69 GLN HG2 1 1 14 28720 1 1 69 GLN HG3 H 5.192 11.760 -5.971 1.00 . A A . 69 GLN HG3 1 1 14 28721 1 1 69 GLN N N 6.600 10.327 -9.648 1.00 . A A . 69 GLN N 1 1 14 28722 1 1 69 GLN NE2 N 3.997 9.990 -8.440 1.00 . A A . 69 GLN NE2 1 1 14 28723 1 1 69 GLN O O 7.444 8.291 -8.165 1.00 . A A . 69 GLN O 1 1 14 28724 1 1 69 GLN OE1 O 3.412 12.046 -7.809 1.00 . A A . 69 GLN OE1 1 1 14 28725 1 1 70 HIS C C 8.145 8.115 -4.842 1.00 . A A . 70 HIS C 1 1 14 28726 1 1 70 HIS CA C 9.174 8.310 -5.970 1.00 . A A . 70 HIS CA 1 1 14 28727 1 1 70 HIS CB C 10.608 8.491 -5.416 1.00 . A A . 70 HIS CB 1 1 14 28728 1 1 70 HIS CD2 C 12.010 8.987 -7.560 1.00 . A A . 70 HIS CD2 1 1 14 28729 1 1 70 HIS CE1 C 13.412 7.312 -7.427 1.00 . A A . 70 HIS CE1 1 1 14 28730 1 1 70 HIS CG C 11.693 8.282 -6.446 1.00 . A A . 70 HIS CG 1 1 14 28731 1 1 70 HIS H H 9.215 10.336 -6.641 1.00 . A A . 70 HIS H 1 1 14 28732 1 1 70 HIS HA H 9.150 7.421 -6.600 1.00 . A A . 70 HIS HA 1 1 14 28733 1 1 70 HIS HB2 H 10.715 9.494 -5.025 1.00 . A A . 70 HIS HB2 1 1 14 28734 1 1 70 HIS HB3 H 10.774 7.784 -4.612 1.00 . A A . 70 HIS HB3 1 1 14 28735 1 1 70 HIS HD1 H 12.644 6.553 -5.685 1.00 . A A . 70 HIS HD1 1 1 14 28736 1 1 70 HIS HD2 H 11.512 9.877 -7.917 1.00 . A A . 70 HIS HD2 1 1 14 28737 1 1 70 HIS HE1 H 14.218 6.628 -7.643 1.00 . A A . 70 HIS HE1 1 1 14 28738 1 1 70 HIS HE2 H 13.629 8.744 -8.867 1.00 . A A . 70 HIS HE2 1 1 14 28739 1 1 70 HIS N N 8.792 9.468 -6.810 1.00 . A A . 70 HIS N 1 1 14 28740 1 1 70 HIS ND1 N 12.594 7.237 -6.394 1.00 . A A . 70 HIS ND1 1 1 14 28741 1 1 70 HIS NE2 N 13.076 8.360 -8.150 1.00 . A A . 70 HIS NE2 1 1 14 28742 1 1 70 HIS O O 7.405 9.051 -4.517 1.00 . A A . 70 HIS O 1 1 14 28743 1 1 71 ALA C C 7.072 7.378 -2.018 1.00 . A A . 71 ALA C 1 1 14 28744 1 1 71 ALA CA C 7.065 6.486 -3.289 1.00 . A A . 71 ALA CA 1 1 14 28745 1 1 71 ALA CB C 7.223 4.995 -2.937 1.00 . A A . 71 ALA CB 1 1 14 28746 1 1 71 ALA H H 8.785 6.232 -4.519 1.00 . A A . 71 ALA H 1 1 14 28747 1 1 71 ALA HA H 6.102 6.599 -3.783 1.00 . A A . 71 ALA HA 1 1 14 28748 1 1 71 ALA HB1 H 7.200 4.404 -3.844 1.00 . A A . 71 ALA HB1 1 1 14 28749 1 1 71 ALA HB2 H 6.414 4.682 -2.288 1.00 . A A . 71 ALA HB2 1 1 14 28750 1 1 71 ALA HB3 H 8.167 4.833 -2.434 1.00 . A A . 71 ALA HB3 1 1 14 28751 1 1 71 ALA N N 8.098 6.890 -4.269 1.00 . A A . 71 ALA N 1 1 14 28752 1 1 71 ALA O O 7.857 7.163 -1.090 1.00 . A A . 71 ALA O 1 1 14 28753 1 1 72 GLN C C 4.559 9.409 -0.454 1.00 . A A . 72 GLN C 1 1 14 28754 1 1 72 GLN CA C 6.036 9.375 -0.912 1.00 . A A . 72 GLN CA 1 1 14 28755 1 1 72 GLN CB C 6.561 10.769 -1.372 1.00 . A A . 72 GLN CB 1 1 14 28756 1 1 72 GLN CD C 6.681 12.500 -3.278 1.00 . A A . 72 GLN CD 1 1 14 28757 1 1 72 GLN CG C 5.881 11.350 -2.639 1.00 . A A . 72 GLN CG 1 1 14 28758 1 1 72 GLN H H 5.641 8.512 -2.826 1.00 . A A . 72 GLN H 1 1 14 28759 1 1 72 GLN HA H 6.636 9.034 -0.070 1.00 . A A . 72 GLN HA 1 1 14 28760 1 1 72 GLN HB2 H 6.427 11.475 -0.561 1.00 . A A . 72 GLN HB2 1 1 14 28761 1 1 72 GLN HB3 H 7.626 10.679 -1.569 1.00 . A A . 72 GLN HB3 1 1 14 28762 1 1 72 GLN HE21 H 5.791 13.843 -2.110 1.00 . A A . 72 GLN HE21 1 1 14 28763 1 1 72 GLN HE22 H 6.951 14.468 -3.227 1.00 . A A . 72 GLN HE22 1 1 14 28764 1 1 72 GLN HG2 H 5.775 10.558 -3.376 1.00 . A A . 72 GLN HG2 1 1 14 28765 1 1 72 GLN HG3 H 4.894 11.713 -2.374 1.00 . A A . 72 GLN HG3 1 1 14 28766 1 1 72 GLN N N 6.199 8.401 -2.026 1.00 . A A . 72 GLN N 1 1 14 28767 1 1 72 GLN NE2 N 6.453 13.726 -2.826 1.00 . A A . 72 GLN NE2 1 1 14 28768 1 1 72 GLN O O 3.769 8.570 -0.891 1.00 . A A . 72 GLN O 1 1 14 28769 1 1 72 GLN OE1 O 7.519 12.278 -4.155 1.00 . A A . 72 GLN OE1 1 1 14 28770 1 1 73 GLN C C 1.928 11.442 0.260 1.00 . A A . 73 GLN C 1 1 14 28771 1 1 73 GLN CA C 2.798 10.404 1.003 1.00 . A A . 73 GLN CA 1 1 14 28772 1 1 73 GLN CB C 2.795 10.700 2.531 1.00 . A A . 73 GLN CB 1 1 14 28773 1 1 73 GLN CD C 1.295 10.947 4.654 1.00 . A A . 73 GLN CD 1 1 14 28774 1 1 73 GLN CG C 1.418 10.447 3.213 1.00 . A A . 73 GLN CG 1 1 14 28775 1 1 73 GLN H H 4.849 10.996 0.773 1.00 . A A . 73 GLN H 1 1 14 28776 1 1 73 GLN HA H 2.345 9.427 0.850 1.00 . A A . 73 GLN HA 1 1 14 28777 1 1 73 GLN HB2 H 3.535 10.063 3.007 1.00 . A A . 73 GLN HB2 1 1 14 28778 1 1 73 GLN HB3 H 3.078 11.735 2.694 1.00 . A A . 73 GLN HB3 1 1 14 28779 1 1 73 GLN HE21 H -0.683 11.031 4.485 1.00 . A A . 73 GLN HE21 1 1 14 28780 1 1 73 GLN HE22 H -0.039 11.501 6.019 1.00 . A A . 73 GLN HE22 1 1 14 28781 1 1 73 GLN HG2 H 0.651 10.938 2.625 1.00 . A A . 73 GLN HG2 1 1 14 28782 1 1 73 GLN HG3 H 1.222 9.378 3.209 1.00 . A A . 73 GLN HG3 1 1 14 28783 1 1 73 GLN N N 4.184 10.342 0.457 1.00 . A A . 73 GLN N 1 1 14 28784 1 1 73 GLN NE2 N 0.068 11.190 5.095 1.00 . A A . 73 GLN NE2 1 1 14 28785 1 1 73 GLN O O 0.697 11.360 0.299 1.00 . A A . 73 GLN O 1 1 14 28786 1 1 73 GLN OE1 O 2.277 11.080 5.376 1.00 . A A . 73 GLN OE1 1 1 14 28787 1 1 74 THR C C 2.552 13.835 -2.464 1.00 . A A . 74 THR C 1 1 14 28788 1 1 74 THR CA C 1.811 13.461 -1.169 1.00 . A A . 74 THR CA 1 1 14 28789 1 1 74 THR CB C 1.592 14.753 -0.307 1.00 . A A . 74 THR CB 1 1 14 28790 1 1 74 THR CG2 C 0.634 15.748 -0.983 1.00 . A A . 74 THR CG2 1 1 14 28791 1 1 74 THR H H 3.532 12.437 -0.427 1.00 . A A . 74 THR H 1 1 14 28792 1 1 74 THR HA H 0.833 13.055 -1.435 1.00 . A A . 74 THR HA 1 1 14 28793 1 1 74 THR HB H 2.549 15.246 -0.164 1.00 . A A . 74 THR HB 1 1 14 28794 1 1 74 THR HG1 H 0.522 13.602 0.889 1.00 . A A . 74 THR HG1 1 1 14 28795 1 1 74 THR HG21 H 0.491 16.609 -0.342 1.00 . A A . 74 THR HG21 1 1 14 28796 1 1 74 THR HG22 H -0.322 15.273 -1.159 1.00 . A A . 74 THR HG22 1 1 14 28797 1 1 74 THR HG23 H 1.050 16.076 -1.928 1.00 . A A . 74 THR HG23 1 1 14 28798 1 1 74 THR N N 2.551 12.417 -0.422 1.00 . A A . 74 THR N 1 1 14 28799 1 1 74 THR O O 3.759 14.067 -2.445 1.00 . A A . 74 THR O 1 1 14 28800 1 1 74 THR OG1 O 1.053 14.400 0.979 1.00 . A A . 74 THR OG1 1 1 14 28801 1 1 75 CYS C C 2.695 15.814 -4.819 1.00 . A A . 75 CYS C 1 1 14 28802 1 1 75 CYS CA C 2.291 14.341 -4.890 1.00 . A A . 75 CYS CA 1 1 14 28803 1 1 75 CYS CB C 1.186 14.181 -5.942 1.00 . A A . 75 CYS CB 1 1 14 28804 1 1 75 CYS H H 0.882 13.553 -3.520 1.00 . A A . 75 CYS H 1 1 14 28805 1 1 75 CYS HA H 3.153 13.737 -5.184 1.00 . A A . 75 CYS HA 1 1 14 28806 1 1 75 CYS HB2 H 0.962 13.138 -6.073 1.00 . A A . 75 CYS HB2 1 1 14 28807 1 1 75 CYS HB3 H 0.288 14.672 -5.580 1.00 . A A . 75 CYS HB3 1 1 14 28808 1 1 75 CYS N N 1.803 13.868 -3.583 1.00 . A A . 75 CYS N 1 1 14 28809 1 1 75 CYS O O 1.849 16.685 -4.639 1.00 . A A . 75 CYS O 1 1 14 28810 1 1 75 CYS SG S 1.546 14.870 -7.598 1.00 . A A . 75 CYS SG 1 1 14 28811 1 1 76 GLU C C 3.999 18.249 -6.206 1.00 . A A . 76 GLU C 1 1 14 28812 1 1 76 GLU CA C 4.604 17.393 -5.047 1.00 . A A . 76 GLU CA 1 1 14 28813 1 1 76 GLU CB C 6.158 17.235 -5.210 1.00 . A A . 76 GLU CB 1 1 14 28814 1 1 76 GLU CD C 6.065 15.813 -7.400 1.00 . A A . 76 GLU CD 1 1 14 28815 1 1 76 GLU CG C 6.631 15.963 -5.976 1.00 . A A . 76 GLU CG 1 1 14 28816 1 1 76 GLU H H 4.584 15.272 -4.928 1.00 . A A . 76 GLU H 1 1 14 28817 1 1 76 GLU HA H 4.407 17.910 -4.112 1.00 . A A . 76 GLU HA 1 1 14 28818 1 1 76 GLU HB2 H 6.558 18.103 -5.727 1.00 . A A . 76 GLU HB2 1 1 14 28819 1 1 76 GLU HB3 H 6.604 17.205 -4.221 1.00 . A A . 76 GLU HB3 1 1 14 28820 1 1 76 GLU HG2 H 7.711 15.984 -6.038 1.00 . A A . 76 GLU HG2 1 1 14 28821 1 1 76 GLU HG3 H 6.346 15.093 -5.390 1.00 . A A . 76 GLU HG3 1 1 14 28822 1 1 76 GLU N N 3.993 16.050 -4.935 1.00 . A A . 76 GLU N 1 1 14 28823 1 1 76 GLU O O 3.996 19.481 -6.136 1.00 . A A . 76 GLU O 1 1 14 28824 1 1 76 GLU OE1 O 6.551 16.511 -8.311 1.00 . A A . 76 GLU OE1 1 1 14 28825 1 1 76 GLU OE2 O 5.123 15.009 -7.612 1.00 . A A . 76 GLU OE2 1 1 14 28826 1 1 77 GLU C C 1.594 18.866 -8.329 1.00 . A A . 77 GLU C 1 1 14 28827 1 1 77 GLU CA C 3.000 18.215 -8.492 1.00 . A A . 77 GLU CA 1 1 14 28828 1 1 77 GLU CB C 3.003 17.157 -9.635 1.00 . A A . 77 GLU CB 1 1 14 28829 1 1 77 GLU CD C 3.667 18.693 -11.618 1.00 . A A . 77 GLU CD 1 1 14 28830 1 1 77 GLU CG C 2.647 17.688 -11.043 1.00 . A A . 77 GLU CG 1 1 14 28831 1 1 77 GLU H H 3.459 16.595 -7.199 1.00 . A A . 77 GLU H 1 1 14 28832 1 1 77 GLU HA H 3.711 18.996 -8.752 1.00 . A A . 77 GLU HA 1 1 14 28833 1 1 77 GLU HB2 H 3.993 16.703 -9.689 1.00 . A A . 77 GLU HB2 1 1 14 28834 1 1 77 GLU HB3 H 2.293 16.375 -9.382 1.00 . A A . 77 GLU HB3 1 1 14 28835 1 1 77 GLU HG2 H 2.577 16.844 -11.721 1.00 . A A . 77 GLU HG2 1 1 14 28836 1 1 77 GLU HG3 H 1.675 18.163 -10.987 1.00 . A A . 77 GLU HG3 1 1 14 28837 1 1 77 GLU N N 3.485 17.573 -7.252 1.00 . A A . 77 GLU N 1 1 14 28838 1 1 77 GLU O O 1.328 19.902 -8.946 1.00 . A A . 77 GLU O 1 1 14 28839 1 1 77 GLU OE1 O 4.770 18.267 -12.026 1.00 . A A . 77 GLU OE1 1 1 14 28840 1 1 77 GLU OE2 O 3.373 19.904 -11.661 1.00 . A A . 77 GLU OE2 1 1 14 28841 1 1 78 CYS C C -1.303 18.608 -5.953 1.00 . A A . 78 CYS C 1 1 14 28842 1 1 78 CYS CA C -0.716 18.772 -7.373 1.00 . A A . 78 CYS CA 1 1 14 28843 1 1 78 CYS CB C -1.637 18.074 -8.412 1.00 . A A . 78 CYS CB 1 1 14 28844 1 1 78 CYS H H 0.985 17.518 -6.948 1.00 . A A . 78 CYS H 1 1 14 28845 1 1 78 CYS HA H -0.707 19.838 -7.590 1.00 . A A . 78 CYS HA 1 1 14 28846 1 1 78 CYS HB2 H -2.606 18.555 -8.416 1.00 . A A . 78 CYS HB2 1 1 14 28847 1 1 78 CYS HB3 H -1.196 18.170 -9.396 1.00 . A A . 78 CYS HB3 1 1 14 28848 1 1 78 CYS N N 0.695 18.272 -7.497 1.00 . A A . 78 CYS N 1 1 14 28849 1 1 78 CYS O O -2.499 18.840 -5.760 1.00 . A A . 78 CYS O 1 1 14 28850 1 1 78 CYS SG S -1.921 16.295 -8.117 1.00 . A A . 78 CYS SG 1 1 14 28851 1 1 79 SER C C -1.967 16.998 -3.354 1.00 . A A . 79 SER C 1 1 14 28852 1 1 79 SER CA C -0.847 18.054 -3.553 1.00 . A A . 79 SER CA 1 1 14 28853 1 1 79 SER CB C -1.228 19.427 -2.924 1.00 . A A . 79 SER CB 1 1 14 28854 1 1 79 SER H H 0.482 18.063 -5.202 1.00 . A A . 79 SER H 1 1 14 28855 1 1 79 SER HA H 0.035 17.683 -3.038 1.00 . A A . 79 SER HA 1 1 14 28856 1 1 79 SER HB2 H -2.024 19.878 -3.498 1.00 . A A . 79 SER HB2 1 1 14 28857 1 1 79 SER HB3 H -1.559 19.283 -1.902 1.00 . A A . 79 SER HB3 1 1 14 28858 1 1 79 SER HG H -0.417 21.207 -3.125 1.00 . A A . 79 SER HG 1 1 14 28859 1 1 79 SER N N -0.454 18.222 -4.973 1.00 . A A . 79 SER N 1 1 14 28860 1 1 79 SER O O -2.809 17.148 -2.460 1.00 . A A . 79 SER O 1 1 14 28861 1 1 79 SER OG O -0.119 20.313 -2.917 1.00 . A A . 79 SER OG 1 1 14 28862 1 1 80 THR C C -2.304 13.762 -3.012 1.00 . A A . 80 THR C 1 1 14 28863 1 1 80 THR CA C -2.918 14.799 -3.976 1.00 . A A . 80 THR CA 1 1 14 28864 1 1 80 THR CB C -3.375 14.137 -5.330 1.00 . A A . 80 THR CB 1 1 14 28865 1 1 80 THR CG2 C -2.276 13.322 -6.015 1.00 . A A . 80 THR CG2 1 1 14 28866 1 1 80 THR H H -1.256 15.822 -4.842 1.00 . A A . 80 THR H 1 1 14 28867 1 1 80 THR HA H -3.811 15.219 -3.500 1.00 . A A . 80 THR HA 1 1 14 28868 1 1 80 THR HB H -3.681 14.929 -6.004 1.00 . A A . 80 THR HB 1 1 14 28869 1 1 80 THR HG1 H -5.139 13.728 -4.532 1.00 . A A . 80 THR HG1 1 1 14 28870 1 1 80 THR HG21 H -1.431 13.959 -6.227 1.00 . A A . 80 THR HG21 1 1 14 28871 1 1 80 THR HG22 H -2.651 12.900 -6.939 1.00 . A A . 80 THR HG22 1 1 14 28872 1 1 80 THR HG23 H -1.963 12.519 -5.359 1.00 . A A . 80 THR HG23 1 1 14 28873 1 1 80 THR N N -1.949 15.903 -4.156 1.00 . A A . 80 THR N 1 1 14 28874 1 1 80 THR O O -1.105 13.445 -3.093 1.00 . A A . 80 THR O 1 1 14 28875 1 1 80 THR OG1 O -4.502 13.282 -5.107 1.00 . A A . 80 THR OG1 1 1 14 28876 1 1 81 LEU C C -2.734 10.945 -1.336 1.00 . A A . 81 LEU C 1 1 14 28877 1 1 81 LEU CA C -2.694 12.442 -0.966 1.00 . A A . 81 LEU CA 1 1 14 28878 1 1 81 LEU CB C -3.601 12.745 0.270 1.00 . A A . 81 LEU CB 1 1 14 28879 1 1 81 LEU CD1 C -1.739 12.746 2.048 1.00 . A A . 81 LEU CD1 1 1 14 28880 1 1 81 LEU CD2 C -4.164 12.451 2.761 1.00 . A A . 81 LEU CD2 1 1 14 28881 1 1 81 LEU CG C -3.123 12.182 1.649 1.00 . A A . 81 LEU CG 1 1 14 28882 1 1 81 LEU H H -4.082 13.440 -2.199 1.00 . A A . 81 LEU H 1 1 14 28883 1 1 81 LEU HA H -1.670 12.725 -0.720 1.00 . A A . 81 LEU HA 1 1 14 28884 1 1 81 LEU HB2 H -3.689 13.825 0.365 1.00 . A A . 81 LEU HB2 1 1 14 28885 1 1 81 LEU HB3 H -4.592 12.352 0.066 1.00 . A A . 81 LEU HB3 1 1 14 28886 1 1 81 LEU HD11 H -1.007 12.492 1.292 1.00 . A A . 81 LEU HD11 1 1 14 28887 1 1 81 LEU HD12 H -1.430 12.318 2.991 1.00 . A A . 81 LEU HD12 1 1 14 28888 1 1 81 LEU HD13 H -1.791 13.825 2.145 1.00 . A A . 81 LEU HD13 1 1 14 28889 1 1 81 LEU HD21 H -4.324 13.516 2.873 1.00 . A A . 81 LEU HD21 1 1 14 28890 1 1 81 LEU HD22 H -3.808 12.043 3.698 1.00 . A A . 81 LEU HD22 1 1 14 28891 1 1 81 LEU HD23 H -5.103 11.975 2.507 1.00 . A A . 81 LEU HD23 1 1 14 28892 1 1 81 LEU HG H -3.015 11.106 1.561 1.00 . A A . 81 LEU HG 1 1 14 28893 1 1 81 LEU N N -3.131 13.261 -2.099 1.00 . A A . 81 LEU N 1 1 14 28894 1 1 81 LEU O O -3.757 10.443 -1.820 1.00 . A A . 81 LEU O 1 1 14 28895 1 1 82 PHE C C -2.264 8.085 -0.135 1.00 . A A . 82 PHE C 1 1 14 28896 1 1 82 PHE CA C -1.480 8.790 -1.264 1.00 . A A . 82 PHE CA 1 1 14 28897 1 1 82 PHE CB C 0.002 8.339 -1.193 1.00 . A A . 82 PHE CB 1 1 14 28898 1 1 82 PHE CD1 C 1.082 10.085 -2.711 1.00 . A A . 82 PHE CD1 1 1 14 28899 1 1 82 PHE CD2 C 1.628 7.791 -3.060 1.00 . A A . 82 PHE CD2 1 1 14 28900 1 1 82 PHE CE1 C 1.941 10.446 -3.727 1.00 . A A . 82 PHE CE1 1 1 14 28901 1 1 82 PHE CE2 C 2.489 8.150 -4.067 1.00 . A A . 82 PHE CE2 1 1 14 28902 1 1 82 PHE CG C 0.907 8.750 -2.358 1.00 . A A . 82 PHE CG 1 1 14 28903 1 1 82 PHE CZ C 2.650 9.478 -4.404 1.00 . A A . 82 PHE CZ 1 1 14 28904 1 1 82 PHE H H -0.798 10.760 -0.879 1.00 . A A . 82 PHE H 1 1 14 28905 1 1 82 PHE HA H -1.898 8.500 -2.226 1.00 . A A . 82 PHE HA 1 1 14 28906 1 1 82 PHE HB2 H 0.447 8.748 -0.291 1.00 . A A . 82 PHE HB2 1 1 14 28907 1 1 82 PHE HB3 H 0.031 7.253 -1.116 1.00 . A A . 82 PHE HB3 1 1 14 28908 1 1 82 PHE HD1 H 0.525 10.852 -2.183 1.00 . A A . 82 PHE HD1 1 1 14 28909 1 1 82 PHE HD2 H 1.509 6.744 -2.807 1.00 . A A . 82 PHE HD2 1 1 14 28910 1 1 82 PHE HE1 H 2.064 11.489 -3.988 1.00 . A A . 82 PHE HE1 1 1 14 28911 1 1 82 PHE HE2 H 3.037 7.387 -4.600 1.00 . A A . 82 PHE HE2 1 1 14 28912 1 1 82 PHE HZ H 3.329 9.758 -5.198 1.00 . A A . 82 PHE HZ 1 1 14 28913 1 1 82 PHE N N -1.594 10.259 -1.132 1.00 . A A . 82 PHE N 1 1 14 28914 1 1 82 PHE O O -2.594 6.912 -0.243 1.00 . A A . 82 PHE O 1 1 14 28915 1 1 83 GLY C C -2.851 8.983 3.372 1.00 . A A . 83 GLY C 1 1 14 28916 1 1 83 GLY CA C -3.265 8.305 2.088 1.00 . A A . 83 GLY CA 1 1 14 28917 1 1 83 GLY H H -2.099 9.698 1.021 1.00 . A A . 83 GLY H 1 1 14 28918 1 1 83 GLY HA2 H -4.316 8.493 1.905 1.00 . A A . 83 GLY HA2 1 1 14 28919 1 1 83 GLY HA3 H -3.113 7.235 2.197 1.00 . A A . 83 GLY HA3 1 1 14 28920 1 1 83 GLY N N -2.491 8.806 0.962 1.00 . A A . 83 GLY N 1 1 14 28921 1 1 83 GLY O O -1.701 9.419 3.497 1.00 . A A . 83 GLY O 1 1 14 28922 1 1 84 GLU C C -2.482 8.770 6.370 1.00 . A A . 84 GLU C 1 1 14 28923 1 1 84 GLU CA C -3.535 9.631 5.656 1.00 . A A . 84 GLU CA 1 1 14 28924 1 1 84 GLU CB C -4.843 9.674 6.473 1.00 . A A . 84 GLU CB 1 1 14 28925 1 1 84 GLU CD C -6.854 10.060 4.861 1.00 . A A . 84 GLU CD 1 1 14 28926 1 1 84 GLU CG C -5.920 10.649 5.936 1.00 . A A . 84 GLU CG 1 1 14 28927 1 1 84 GLU H H -4.725 8.880 4.091 1.00 . A A . 84 GLU H 1 1 14 28928 1 1 84 GLU HA H -3.149 10.640 5.554 1.00 . A A . 84 GLU HA 1 1 14 28929 1 1 84 GLU HB2 H -5.276 8.674 6.490 1.00 . A A . 84 GLU HB2 1 1 14 28930 1 1 84 GLU HB3 H -4.601 9.954 7.497 1.00 . A A . 84 GLU HB3 1 1 14 28931 1 1 84 GLU HG2 H -6.524 10.960 6.764 1.00 . A A . 84 GLU HG2 1 1 14 28932 1 1 84 GLU HG3 H -5.429 11.528 5.529 1.00 . A A . 84 GLU HG3 1 1 14 28933 1 1 84 GLU N N -3.801 9.117 4.314 1.00 . A A . 84 GLU N 1 1 14 28934 1 1 84 GLU O O -1.622 9.284 7.097 1.00 . A A . 84 GLU O 1 1 14 28935 1 1 84 GLU OE1 O -6.495 10.061 3.665 1.00 . A A . 84 GLU OE1 1 1 14 28936 1 1 84 GLU OE2 O -7.960 9.595 5.220 1.00 . A A . 84 GLU OE2 1 1 14 28937 1 1 85 TYR C C -0.572 6.276 5.411 1.00 . A A . 85 TYR C 1 1 14 28938 1 1 85 TYR CA C -1.576 6.490 6.560 1.00 . A A . 85 TYR CA 1 1 14 28939 1 1 85 TYR CB C -2.235 5.145 6.945 1.00 . A A . 85 TYR CB 1 1 14 28940 1 1 85 TYR CD1 C -0.706 4.199 8.737 1.00 . A A . 85 TYR CD1 1 1 14 28941 1 1 85 TYR CD2 C -0.795 3.039 6.651 1.00 . A A . 85 TYR CD2 1 1 14 28942 1 1 85 TYR CE1 C 0.211 3.282 9.208 1.00 . A A . 85 TYR CE1 1 1 14 28943 1 1 85 TYR CE2 C 0.119 2.117 7.122 1.00 . A A . 85 TYR CE2 1 1 14 28944 1 1 85 TYR CG C -1.231 4.101 7.453 1.00 . A A . 85 TYR CG 1 1 14 28945 1 1 85 TYR CZ C 0.620 2.244 8.399 1.00 . A A . 85 TYR CZ 1 1 14 28946 1 1 85 TYR H H -3.389 7.126 5.690 1.00 . A A . 85 TYR H 1 1 14 28947 1 1 85 TYR HA H -1.051 6.887 7.430 1.00 . A A . 85 TYR HA 1 1 14 28948 1 1 85 TYR HB2 H -2.965 5.317 7.730 1.00 . A A . 85 TYR HB2 1 1 14 28949 1 1 85 TYR HB3 H -2.750 4.734 6.081 1.00 . A A . 85 TYR HB3 1 1 14 28950 1 1 85 TYR HD1 H -1.028 5.016 9.376 1.00 . A A . 85 TYR HD1 1 1 14 28951 1 1 85 TYR HD2 H -1.189 2.937 5.646 1.00 . A A . 85 TYR HD2 1 1 14 28952 1 1 85 TYR HE1 H 0.607 3.381 10.209 1.00 . A A . 85 TYR HE1 1 1 14 28953 1 1 85 TYR HE2 H 0.442 1.301 6.488 1.00 . A A . 85 TYR HE2 1 1 14 28954 1 1 85 TYR HH H 1.410 1.214 9.822 1.00 . A A . 85 TYR HH 1 1 14 28955 1 1 85 TYR N N -2.590 7.456 6.155 1.00 . A A . 85 TYR N 1 1 14 28956 1 1 85 TYR O O -0.960 6.183 4.235 1.00 . A A . 85 TYR O 1 1 14 28957 1 1 85 TYR OH O 1.536 1.325 8.871 1.00 . A A . 85 TYR OH 1 1 14 28958 1 1 86 TYR C C 2.690 4.780 5.577 1.00 . A A . 86 TYR C 1 1 14 28959 1 1 86 TYR CA C 1.791 5.795 4.857 1.00 . A A . 86 TYR CA 1 1 14 28960 1 1 86 TYR CB C 2.620 7.015 4.349 1.00 . A A . 86 TYR CB 1 1 14 28961 1 1 86 TYR CD1 C 3.012 8.251 6.564 1.00 . A A . 86 TYR CD1 1 1 14 28962 1 1 86 TYR CD2 C 4.922 7.786 5.210 1.00 . A A . 86 TYR CD2 1 1 14 28963 1 1 86 TYR CE1 C 3.822 8.864 7.502 1.00 . A A . 86 TYR CE1 1 1 14 28964 1 1 86 TYR CE2 C 5.735 8.400 6.148 1.00 . A A . 86 TYR CE2 1 1 14 28965 1 1 86 TYR CG C 3.535 7.696 5.395 1.00 . A A . 86 TYR CG 1 1 14 28966 1 1 86 TYR CZ C 5.181 8.936 7.290 1.00 . A A . 86 TYR CZ 1 1 14 28967 1 1 86 TYR H H 0.952 6.439 6.691 1.00 . A A . 86 TYR H 1 1 14 28968 1 1 86 TYR HA H 1.336 5.298 3.998 1.00 . A A . 86 TYR HA 1 1 14 28969 1 1 86 TYR HB2 H 3.242 6.689 3.519 1.00 . A A . 86 TYR HB2 1 1 14 28970 1 1 86 TYR HB3 H 1.933 7.767 3.975 1.00 . A A . 86 TYR HB3 1 1 14 28971 1 1 86 TYR HD1 H 1.944 8.200 6.736 1.00 . A A . 86 TYR HD1 1 1 14 28972 1 1 86 TYR HD2 H 5.362 7.368 4.315 1.00 . A A . 86 TYR HD2 1 1 14 28973 1 1 86 TYR HE1 H 3.387 9.285 8.400 1.00 . A A . 86 TYR HE1 1 1 14 28974 1 1 86 TYR HE2 H 6.804 8.456 5.981 1.00 . A A . 86 TYR HE2 1 1 14 28975 1 1 86 TYR HH H 6.601 10.147 7.770 1.00 . A A . 86 TYR HH 1 1 14 28976 1 1 86 TYR N N 0.715 6.208 5.768 1.00 . A A . 86 TYR N 1 1 14 28977 1 1 86 TYR O O 2.803 4.802 6.815 1.00 . A A . 86 TYR O 1 1 14 28978 1 1 86 TYR OH O 5.991 9.552 8.223 1.00 . A A . 86 TYR OH 1 1 14 28979 1 1 87 CYS C C 5.256 2.596 4.154 1.00 . A A . 87 CYS C 1 1 14 28980 1 1 87 CYS CA C 4.291 2.924 5.303 1.00 . A A . 87 CYS CA 1 1 14 28981 1 1 87 CYS CB C 3.555 1.666 5.819 1.00 . A A . 87 CYS CB 1 1 14 28982 1 1 87 CYS H H 3.102 3.885 3.840 1.00 . A A . 87 CYS H 1 1 14 28983 1 1 87 CYS HA H 4.847 3.382 6.120 1.00 . A A . 87 CYS HA 1 1 14 28984 1 1 87 CYS HB2 H 2.680 1.969 6.365 1.00 . A A . 87 CYS HB2 1 1 14 28985 1 1 87 CYS HB3 H 3.235 1.061 4.977 1.00 . A A . 87 CYS HB3 1 1 14 28986 1 1 87 CYS N N 3.314 3.893 4.796 1.00 . A A . 87 CYS N 1 1 14 28987 1 1 87 CYS O O 4.853 1.966 3.168 1.00 . A A . 87 CYS O 1 1 14 28988 1 1 87 CYS SG S 4.508 0.593 6.934 1.00 . A A . 87 CYS SG 1 1 14 28989 1 1 88 ASP C C 7.877 1.623 2.738 1.00 . A A . 88 ASP C 1 1 14 28990 1 1 88 ASP CA C 7.530 3.035 3.227 1.00 . A A . 88 ASP CA 1 1 14 28991 1 1 88 ASP CB C 8.808 3.761 3.729 1.00 . A A . 88 ASP CB 1 1 14 28992 1 1 88 ASP CG C 9.938 3.827 2.678 1.00 . A A . 88 ASP CG 1 1 14 28993 1 1 88 ASP H H 6.798 3.322 5.200 1.00 . A A . 88 ASP H 1 1 14 28994 1 1 88 ASP HA H 7.110 3.603 2.398 1.00 . A A . 88 ASP HA 1 1 14 28995 1 1 88 ASP HB2 H 8.547 4.777 4.015 1.00 . A A . 88 ASP HB2 1 1 14 28996 1 1 88 ASP HB3 H 9.181 3.247 4.613 1.00 . A A . 88 ASP HB3 1 1 14 28997 1 1 88 ASP N N 6.521 3.012 4.309 1.00 . A A . 88 ASP N 1 1 14 28998 1 1 88 ASP O O 7.900 1.364 1.537 1.00 . A A . 88 ASP O 1 1 14 28999 1 1 88 ASP OD1 O 9.893 4.715 1.800 1.00 . A A . 88 ASP OD1 1 1 14 29000 1 1 88 ASP OD2 O 10.869 2.986 2.722 1.00 . A A . 88 ASP OD2 1 1 14 29001 1 1 89 ILE C C 7.537 -1.497 2.748 1.00 . A A . 89 ILE C 1 1 14 29002 1 1 89 ILE CA C 8.613 -0.636 3.448 1.00 . A A . 89 ILE CA 1 1 14 29003 1 1 89 ILE CB C 9.071 -1.288 4.803 1.00 . A A . 89 ILE CB 1 1 14 29004 1 1 89 ILE CD1 C 10.651 -0.893 6.844 1.00 . A A . 89 ILE CD1 1 1 14 29005 1 1 89 ILE CG1 C 10.221 -0.443 5.454 1.00 . A A . 89 ILE CG1 1 1 14 29006 1 1 89 ILE CG2 C 9.475 -2.777 4.646 1.00 . A A . 89 ILE CG2 1 1 14 29007 1 1 89 ILE H H 7.939 0.994 4.625 1.00 . A A . 89 ILE H 1 1 14 29008 1 1 89 ILE HA H 9.482 -0.560 2.798 1.00 . A A . 89 ILE HA 1 1 14 29009 1 1 89 ILE HB H 8.218 -1.261 5.469 1.00 . A A . 89 ILE HB 1 1 14 29010 1 1 89 ILE HD11 H 9.809 -0.838 7.521 1.00 . A A . 89 ILE HD11 1 1 14 29011 1 1 89 ILE HD12 H 11.437 -0.242 7.200 1.00 . A A . 89 ILE HD12 1 1 14 29012 1 1 89 ILE HD13 H 11.019 -1.909 6.804 1.00 . A A . 89 ILE HD13 1 1 14 29013 1 1 89 ILE HG12 H 11.098 -0.483 4.822 1.00 . A A . 89 ILE HG12 1 1 14 29014 1 1 89 ILE HG13 H 9.899 0.590 5.534 1.00 . A A . 89 ILE HG13 1 1 14 29015 1 1 89 ILE HG21 H 9.779 -3.179 5.604 1.00 . A A . 89 ILE HG21 1 1 14 29016 1 1 89 ILE HG22 H 10.300 -2.863 3.949 1.00 . A A . 89 ILE HG22 1 1 14 29017 1 1 89 ILE HG23 H 8.636 -3.351 4.272 1.00 . A A . 89 ILE HG23 1 1 14 29018 1 1 89 ILE N N 8.115 0.727 3.698 1.00 . A A . 89 ILE N 1 1 14 29019 1 1 89 ILE O O 7.810 -2.149 1.729 1.00 . A A . 89 ILE O 1 1 14 29020 1 1 90 CYS C C 4.678 -1.543 1.433 1.00 . A A . 90 CYS C 1 1 14 29021 1 1 90 CYS CA C 5.163 -2.205 2.731 1.00 . A A . 90 CYS CA 1 1 14 29022 1 1 90 CYS CB C 4.001 -2.265 3.738 1.00 . A A . 90 CYS CB 1 1 14 29023 1 1 90 CYS H H 6.158 -0.903 4.084 1.00 . A A . 90 CYS H 1 1 14 29024 1 1 90 CYS HA H 5.492 -3.217 2.509 1.00 . A A . 90 CYS HA 1 1 14 29025 1 1 90 CYS HB2 H 3.586 -1.272 3.873 1.00 . A A . 90 CYS HB2 1 1 14 29026 1 1 90 CYS HB3 H 3.220 -2.916 3.351 1.00 . A A . 90 CYS HB3 1 1 14 29027 1 1 90 CYS N N 6.305 -1.461 3.294 1.00 . A A . 90 CYS N 1 1 14 29028 1 1 90 CYS O O 4.023 -2.187 0.618 1.00 . A A . 90 CYS O 1 1 14 29029 1 1 90 CYS SG S 4.439 -2.875 5.387 1.00 . A A . 90 CYS SG 1 1 14 29030 1 1 91 HIS C C 3.059 0.776 -0.013 1.00 . A A . 91 HIS C 1 1 14 29031 1 1 91 HIS CA C 4.582 0.612 0.137 1.00 . A A . 91 HIS CA 1 1 14 29032 1 1 91 HIS CB C 5.221 0.083 -1.173 1.00 . A A . 91 HIS CB 1 1 14 29033 1 1 91 HIS CD2 C 7.358 1.393 -1.831 1.00 . A A . 91 HIS CD2 1 1 14 29034 1 1 91 HIS CE1 C 8.852 -0.021 -1.086 1.00 . A A . 91 HIS CE1 1 1 14 29035 1 1 91 HIS CG C 6.697 0.350 -1.281 1.00 . A A . 91 HIS CG 1 1 14 29036 1 1 91 HIS H H 5.473 0.208 2.019 1.00 . A A . 91 HIS H 1 1 14 29037 1 1 91 HIS HA H 4.982 1.599 0.335 1.00 . A A . 91 HIS HA 1 1 14 29038 1 1 91 HIS HB2 H 5.077 -0.989 -1.222 1.00 . A A . 91 HIS HB2 1 1 14 29039 1 1 91 HIS HB3 H 4.734 0.541 -2.026 1.00 . A A . 91 HIS HB3 1 1 14 29040 1 1 91 HIS HD1 H 7.501 -1.379 -0.387 1.00 . A A . 91 HIS HD1 1 1 14 29041 1 1 91 HIS HD2 H 6.909 2.250 -2.326 1.00 . A A . 91 HIS HD2 1 1 14 29042 1 1 91 HIS HE1 H 9.795 -0.482 -0.837 1.00 . A A . 91 HIS HE1 1 1 14 29043 1 1 91 HIS HE2 H 9.403 1.578 -2.224 1.00 . A A . 91 HIS HE2 1 1 14 29044 1 1 91 HIS N N 4.969 -0.223 1.300 1.00 . A A . 91 HIS N 1 1 14 29045 1 1 91 HIS ND1 N 7.663 -0.520 -0.831 1.00 . A A . 91 HIS ND1 1 1 14 29046 1 1 91 HIS NE2 N 8.700 1.138 -1.696 1.00 . A A . 91 HIS NE2 1 1 14 29047 1 1 91 HIS O O 2.586 1.354 -1.010 1.00 . A A . 91 HIS O 1 1 14 29048 1 1 92 LEU C C 0.564 1.830 1.651 1.00 . A A . 92 LEU C 1 1 14 29049 1 1 92 LEU CA C 0.845 0.470 1.008 1.00 . A A . 92 LEU CA 1 1 14 29050 1 1 92 LEU CB C 0.134 -0.732 1.715 1.00 . A A . 92 LEU CB 1 1 14 29051 1 1 92 LEU CD1 C -0.556 -0.213 4.170 1.00 . A A . 92 LEU CD1 1 1 14 29052 1 1 92 LEU CD2 C 0.404 -2.497 3.580 1.00 . A A . 92 LEU CD2 1 1 14 29053 1 1 92 LEU CG C 0.421 -0.985 3.244 1.00 . A A . 92 LEU CG 1 1 14 29054 1 1 92 LEU H H 2.725 -0.122 1.750 1.00 . A A . 92 LEU H 1 1 14 29055 1 1 92 LEU HA H 0.505 0.499 -0.033 1.00 . A A . 92 LEU HA 1 1 14 29056 1 1 92 LEU HB2 H -0.933 -0.604 1.588 1.00 . A A . 92 LEU HB2 1 1 14 29057 1 1 92 LEU HB3 H 0.415 -1.628 1.165 1.00 . A A . 92 LEU HB3 1 1 14 29058 1 1 92 LEU HD11 H -1.574 -0.536 3.984 1.00 . A A . 92 LEU HD11 1 1 14 29059 1 1 92 LEU HD12 H -0.483 0.848 3.976 1.00 . A A . 92 LEU HD12 1 1 14 29060 1 1 92 LEU HD13 H -0.305 -0.399 5.207 1.00 . A A . 92 LEU HD13 1 1 14 29061 1 1 92 LEU HD21 H 0.649 -2.638 4.625 1.00 . A A . 92 LEU HD21 1 1 14 29062 1 1 92 LEU HD22 H 1.133 -3.014 2.971 1.00 . A A . 92 LEU HD22 1 1 14 29063 1 1 92 LEU HD23 H -0.580 -2.908 3.387 1.00 . A A . 92 LEU HD23 1 1 14 29064 1 1 92 LEU HG H 1.418 -0.613 3.465 1.00 . A A . 92 LEU HG 1 1 14 29065 1 1 92 LEU N N 2.293 0.305 0.989 1.00 . A A . 92 LEU N 1 1 14 29066 1 1 92 LEU O O 1.014 2.120 2.774 1.00 . A A . 92 LEU O 1 1 14 29067 1 1 93 PHE C C -1.936 4.149 1.088 1.00 . A A . 93 PHE C 1 1 14 29068 1 1 93 PHE CA C -0.423 4.046 1.279 1.00 . A A . 93 PHE CA 1 1 14 29069 1 1 93 PHE CB C 0.328 5.115 0.428 1.00 . A A . 93 PHE CB 1 1 14 29070 1 1 93 PHE CD1 C 2.654 4.608 1.383 1.00 . A A . 93 PHE CD1 1 1 14 29071 1 1 93 PHE CD2 C 2.478 5.059 -0.959 1.00 . A A . 93 PHE CD2 1 1 14 29072 1 1 93 PHE CE1 C 4.021 4.450 1.245 1.00 . A A . 93 PHE CE1 1 1 14 29073 1 1 93 PHE CE2 C 3.845 4.897 -1.094 1.00 . A A . 93 PHE CE2 1 1 14 29074 1 1 93 PHE CG C 1.851 4.914 0.282 1.00 . A A . 93 PHE CG 1 1 14 29075 1 1 93 PHE CZ C 4.617 4.593 0.009 1.00 . A A . 93 PHE CZ 1 1 14 29076 1 1 93 PHE H H -0.291 2.416 -0.039 1.00 . A A . 93 PHE H 1 1 14 29077 1 1 93 PHE HA H -0.176 4.182 2.336 1.00 . A A . 93 PHE HA 1 1 14 29078 1 1 93 PHE HB2 H -0.102 5.130 -0.571 1.00 . A A . 93 PHE HB2 1 1 14 29079 1 1 93 PHE HB3 H 0.171 6.091 0.879 1.00 . A A . 93 PHE HB3 1 1 14 29080 1 1 93 PHE HD1 H 2.196 4.471 2.360 1.00 . A A . 93 PHE HD1 1 1 14 29081 1 1 93 PHE HD2 H 1.879 5.298 -1.829 1.00 . A A . 93 PHE HD2 1 1 14 29082 1 1 93 PHE HE1 H 4.626 4.211 2.111 1.00 . A A . 93 PHE HE1 1 1 14 29083 1 1 93 PHE HE2 H 4.310 5.013 -2.064 1.00 . A A . 93 PHE HE2 1 1 14 29084 1 1 93 PHE HZ H 5.688 4.469 -0.095 1.00 . A A . 93 PHE HZ 1 1 14 29085 1 1 93 PHE N N -0.054 2.699 0.864 1.00 . A A . 93 PHE N 1 1 14 29086 1 1 93 PHE O O -2.425 3.985 -0.040 1.00 . A A . 93 PHE O 1 1 14 29087 1 1 94 ASP C C -4.627 5.217 3.370 1.00 . A A . 94 ASP C 1 1 14 29088 1 1 94 ASP CA C -4.133 4.377 2.194 1.00 . A A . 94 ASP CA 1 1 14 29089 1 1 94 ASP CB C -4.695 2.924 2.256 1.00 . A A . 94 ASP CB 1 1 14 29090 1 1 94 ASP CG C -4.371 2.173 3.564 1.00 . A A . 94 ASP CG 1 1 14 29091 1 1 94 ASP H H -2.193 4.517 3.033 1.00 . A A . 94 ASP H 1 1 14 29092 1 1 94 ASP HA H -4.473 4.851 1.274 1.00 . A A . 94 ASP HA 1 1 14 29093 1 1 94 ASP HB2 H -5.770 2.958 2.129 1.00 . A A . 94 ASP HB2 1 1 14 29094 1 1 94 ASP HB3 H -4.280 2.355 1.432 1.00 . A A . 94 ASP HB3 1 1 14 29095 1 1 94 ASP N N -2.662 4.363 2.183 1.00 . A A . 94 ASP N 1 1 14 29096 1 1 94 ASP O O -3.822 5.745 4.137 1.00 . A A . 94 ASP O 1 1 14 29097 1 1 94 ASP OD1 O -3.178 1.913 3.844 1.00 . A A . 94 ASP OD1 1 1 14 29098 1 1 94 ASP OD2 O -5.310 1.798 4.297 1.00 . A A . 94 ASP OD2 1 1 14 29099 1 1 95 LYS C C -6.321 5.583 5.942 1.00 . A A . 95 LYS C 1 1 14 29100 1 1 95 LYS CA C -6.561 6.187 4.547 1.00 . A A . 95 LYS CA 1 1 14 29101 1 1 95 LYS CB C -8.070 6.351 4.286 1.00 . A A . 95 LYS CB 1 1 14 29102 1 1 95 LYS CD C -9.925 7.180 2.714 1.00 . A A . 95 LYS CD 1 1 14 29103 1 1 95 LYS CE C -10.671 5.839 2.751 1.00 . A A . 95 LYS CE 1 1 14 29104 1 1 95 LYS CG C -8.407 7.010 2.927 1.00 . A A . 95 LYS CG 1 1 14 29105 1 1 95 LYS H H -6.538 4.877 2.876 1.00 . A A . 95 LYS H 1 1 14 29106 1 1 95 LYS HA H -6.093 7.169 4.503 1.00 . A A . 95 LYS HA 1 1 14 29107 1 1 95 LYS HB2 H -8.541 5.377 4.330 1.00 . A A . 95 LYS HB2 1 1 14 29108 1 1 95 LYS HB3 H -8.494 6.972 5.068 1.00 . A A . 95 LYS HB3 1 1 14 29109 1 1 95 LYS HD2 H -10.321 7.822 3.494 1.00 . A A . 95 LYS HD2 1 1 14 29110 1 1 95 LYS HD3 H -10.094 7.649 1.750 1.00 . A A . 95 LYS HD3 1 1 14 29111 1 1 95 LYS HE2 H -10.206 5.156 2.051 1.00 . A A . 95 LYS HE2 1 1 14 29112 1 1 95 LYS HE3 H -10.600 5.428 3.752 1.00 . A A . 95 LYS HE3 1 1 14 29113 1 1 95 LYS HG2 H -7.939 7.988 2.887 1.00 . A A . 95 LYS HG2 1 1 14 29114 1 1 95 LYS HG3 H -8.007 6.396 2.127 1.00 . A A . 95 LYS HG3 1 1 14 29115 1 1 95 LYS HZ1 H -12.192 6.300 1.396 1.00 . A A . 95 LYS HZ1 1 1 14 29116 1 1 95 LYS HZ2 H -12.564 6.690 3.001 1.00 . A A . 95 LYS HZ2 1 1 14 29117 1 1 95 LYS HZ3 H -12.603 5.081 2.494 1.00 . A A . 95 LYS HZ3 1 1 14 29118 1 1 95 LYS N N -5.950 5.359 3.496 1.00 . A A . 95 LYS N 1 1 14 29119 1 1 95 LYS NZ N -12.105 5.987 2.387 1.00 . A A . 95 LYS NZ 1 1 14 29120 1 1 95 LYS O O -6.242 4.358 6.093 1.00 . A A . 95 LYS O 1 1 14 29121 1 1 96 ASP C C -7.291 5.767 9.039 1.00 . A A . 96 ASP C 1 1 14 29122 1 1 96 ASP CA C -5.959 6.039 8.340 1.00 . A A . 96 ASP CA 1 1 14 29123 1 1 96 ASP CB C -5.143 7.118 9.106 1.00 . A A . 96 ASP CB 1 1 14 29124 1 1 96 ASP CG C -4.935 6.771 10.596 1.00 . A A . 96 ASP CG 1 1 14 29125 1 1 96 ASP H H -6.428 7.396 6.774 1.00 . A A . 96 ASP H 1 1 14 29126 1 1 96 ASP HA H -5.373 5.116 8.311 1.00 . A A . 96 ASP HA 1 1 14 29127 1 1 96 ASP HB2 H -4.167 7.215 8.641 1.00 . A A . 96 ASP HB2 1 1 14 29128 1 1 96 ASP HB3 H -5.656 8.074 9.031 1.00 . A A . 96 ASP HB3 1 1 14 29129 1 1 96 ASP N N -6.236 6.455 6.956 1.00 . A A . 96 ASP N 1 1 14 29130 1 1 96 ASP O O -8.081 6.688 9.276 1.00 . A A . 96 ASP O 1 1 14 29131 1 1 96 ASP OD1 O -4.351 5.706 10.891 1.00 . A A . 96 ASP OD1 1 1 14 29132 1 1 96 ASP OD2 O -5.380 7.540 11.481 1.00 . A A . 96 ASP OD2 1 1 14 29133 1 1 97 LYS C C -8.360 2.915 10.994 1.00 . A A . 97 LYS C 1 1 14 29134 1 1 97 LYS CA C -8.752 4.004 9.994 1.00 . A A . 97 LYS CA 1 1 14 29135 1 1 97 LYS CB C -9.777 3.478 8.942 1.00 . A A . 97 LYS CB 1 1 14 29136 1 1 97 LYS CD C -11.276 3.986 6.912 1.00 . A A . 97 LYS CD 1 1 14 29137 1 1 97 LYS CE C -11.922 5.076 6.051 1.00 . A A . 97 LYS CE 1 1 14 29138 1 1 97 LYS CG C -10.323 4.559 7.979 1.00 . A A . 97 LYS CG 1 1 14 29139 1 1 97 LYS H H -6.849 3.825 9.097 1.00 . A A . 97 LYS H 1 1 14 29140 1 1 97 LYS HA H -9.207 4.827 10.551 1.00 . A A . 97 LYS HA 1 1 14 29141 1 1 97 LYS HB2 H -9.297 2.706 8.349 1.00 . A A . 97 LYS HB2 1 1 14 29142 1 1 97 LYS HB3 H -10.619 3.033 9.463 1.00 . A A . 97 LYS HB3 1 1 14 29143 1 1 97 LYS HD2 H -10.717 3.320 6.265 1.00 . A A . 97 LYS HD2 1 1 14 29144 1 1 97 LYS HD3 H -12.058 3.424 7.406 1.00 . A A . 97 LYS HD3 1 1 14 29145 1 1 97 LYS HE2 H -11.149 5.602 5.503 1.00 . A A . 97 LYS HE2 1 1 14 29146 1 1 97 LYS HE3 H -12.598 4.609 5.341 1.00 . A A . 97 LYS HE3 1 1 14 29147 1 1 97 LYS HG2 H -10.856 5.303 8.562 1.00 . A A . 97 LYS HG2 1 1 14 29148 1 1 97 LYS HG3 H -9.483 5.036 7.482 1.00 . A A . 97 LYS HG3 1 1 14 29149 1 1 97 LYS HZ1 H -12.041 6.620 7.453 1.00 . A A . 97 LYS HZ1 1 1 14 29150 1 1 97 LYS HZ2 H -13.377 5.581 7.460 1.00 . A A . 97 LYS HZ2 1 1 14 29151 1 1 97 LYS HZ3 H -13.197 6.715 6.225 1.00 . A A . 97 LYS HZ3 1 1 14 29152 1 1 97 LYS N N -7.532 4.486 9.336 1.00 . A A . 97 LYS N 1 1 14 29153 1 1 97 LYS NZ N -12.685 6.065 6.853 1.00 . A A . 97 LYS NZ 1 1 14 29154 1 1 97 LYS O O -8.418 1.714 10.682 1.00 . A A . 97 LYS O 1 1 14 29155 1 1 98 LYS C C -6.419 1.513 13.135 1.00 . A A . 98 LYS C 1 1 14 29156 1 1 98 LYS CA C -7.557 2.534 13.346 1.00 . A A . 98 LYS CA 1 1 14 29157 1 1 98 LYS CB C -8.856 1.811 13.799 1.00 . A A . 98 LYS CB 1 1 14 29158 1 1 98 LYS CD C -9.659 3.494 15.542 1.00 . A A . 98 LYS CD 1 1 14 29159 1 1 98 LYS CE C -10.815 4.363 16.046 1.00 . A A . 98 LYS CE 1 1 14 29160 1 1 98 LYS CG C -9.999 2.742 14.243 1.00 . A A . 98 LYS CG 1 1 14 29161 1 1 98 LYS H H -7.621 4.329 12.215 1.00 . A A . 98 LYS H 1 1 14 29162 1 1 98 LYS HA H -7.250 3.203 14.137 1.00 . A A . 98 LYS HA 1 1 14 29163 1 1 98 LYS HB2 H -9.213 1.204 12.976 1.00 . A A . 98 LYS HB2 1 1 14 29164 1 1 98 LYS HB3 H -8.619 1.151 14.626 1.00 . A A . 98 LYS HB3 1 1 14 29165 1 1 98 LYS HD2 H -9.414 2.768 16.308 1.00 . A A . 98 LYS HD2 1 1 14 29166 1 1 98 LYS HD3 H -8.795 4.127 15.366 1.00 . A A . 98 LYS HD3 1 1 14 29167 1 1 98 LYS HE2 H -10.913 5.228 15.403 1.00 . A A . 98 LYS HE2 1 1 14 29168 1 1 98 LYS HE3 H -11.732 3.791 16.014 1.00 . A A . 98 LYS HE3 1 1 14 29169 1 1 98 LYS HG2 H -10.191 3.463 13.457 1.00 . A A . 98 LYS HG2 1 1 14 29170 1 1 98 LYS HG3 H -10.893 2.147 14.404 1.00 . A A . 98 LYS HG3 1 1 14 29171 1 1 98 LYS HZ1 H -11.417 5.342 17.788 1.00 . A A . 98 LYS HZ1 1 1 14 29172 1 1 98 LYS HZ2 H -9.759 5.460 17.472 1.00 . A A . 98 LYS HZ2 1 1 14 29173 1 1 98 LYS HZ3 H -10.409 4.013 18.057 1.00 . A A . 98 LYS HZ3 1 1 14 29174 1 1 98 LYS N N -7.835 3.376 12.156 1.00 . A A . 98 LYS N 1 1 14 29175 1 1 98 LYS NZ N -10.584 4.830 17.437 1.00 . A A . 98 LYS NZ 1 1 14 29176 1 1 98 LYS O O -6.103 0.748 14.060 1.00 . A A . 98 LYS O 1 1 14 29177 1 1 99 GLN C C -3.499 0.572 12.214 1.00 . A A . 99 GLN C 1 1 14 29178 1 1 99 GLN CA C -4.863 0.468 11.513 1.00 . A A . 99 GLN CA 1 1 14 29179 1 1 99 GLN CB C -4.699 0.467 9.967 1.00 . A A . 99 GLN CB 1 1 14 29180 1 1 99 GLN CD C -3.515 1.290 7.866 1.00 . A A . 99 GLN CD 1 1 14 29181 1 1 99 GLN CG C -3.719 1.495 9.372 1.00 . A A . 99 GLN CG 1 1 14 29182 1 1 99 GLN H H -5.902 2.313 11.365 1.00 . A A . 99 GLN H 1 1 14 29183 1 1 99 GLN HA H -5.317 -0.477 11.806 1.00 . A A . 99 GLN HA 1 1 14 29184 1 1 99 GLN HB2 H -4.359 -0.521 9.666 1.00 . A A . 99 GLN HB2 1 1 14 29185 1 1 99 GLN HB3 H -5.677 0.631 9.518 1.00 . A A . 99 GLN HB3 1 1 14 29186 1 1 99 GLN HE21 H -4.798 2.743 7.427 1.00 . A A . 99 GLN HE21 1 1 14 29187 1 1 99 GLN HE22 H -4.067 1.957 6.076 1.00 . A A . 99 GLN HE22 1 1 14 29188 1 1 99 GLN HG2 H -4.107 2.493 9.547 1.00 . A A . 99 GLN HG2 1 1 14 29189 1 1 99 GLN HG3 H -2.759 1.397 9.868 1.00 . A A . 99 GLN HG3 1 1 14 29190 1 1 99 GLN N N -5.773 1.541 11.949 1.00 . A A . 99 GLN N 1 1 14 29191 1 1 99 GLN NE2 N -4.198 2.073 7.046 1.00 . A A . 99 GLN NE2 1 1 14 29192 1 1 99 GLN O O -3.148 1.619 12.778 1.00 . A A . 99 GLN O 1 1 14 29193 1 1 99 GLN OE1 O -2.706 0.452 7.448 1.00 . A A . 99 GLN OE1 1 1 14 29194 1 1 100 TYR C C -0.473 -1.518 12.058 1.00 . A A . 100 TYR C 1 1 14 29195 1 1 100 TYR CA C -1.465 -0.671 12.879 1.00 . A A . 100 TYR CA 1 1 14 29196 1 1 100 TYR CB C -1.747 -1.338 14.264 1.00 . A A . 100 TYR CB 1 1 14 29197 1 1 100 TYR CD1 C -3.705 -2.956 13.815 1.00 . A A . 100 TYR CD1 1 1 14 29198 1 1 100 TYR CD2 C -1.599 -3.897 14.464 1.00 . A A . 100 TYR CD2 1 1 14 29199 1 1 100 TYR CE1 C -4.244 -4.221 13.723 1.00 . A A . 100 TYR CE1 1 1 14 29200 1 1 100 TYR CE2 C -2.141 -5.160 14.364 1.00 . A A . 100 TYR CE2 1 1 14 29201 1 1 100 TYR CG C -2.365 -2.757 14.190 1.00 . A A . 100 TYR CG 1 1 14 29202 1 1 100 TYR CZ C -3.459 -5.317 13.995 1.00 . A A . 100 TYR CZ 1 1 14 29203 1 1 100 TYR H H -3.029 -1.264 11.585 1.00 . A A . 100 TYR H 1 1 14 29204 1 1 100 TYR HA H -1.035 0.318 13.041 1.00 . A A . 100 TYR HA 1 1 14 29205 1 1 100 TYR HB2 H -0.819 -1.400 14.824 1.00 . A A . 100 TYR HB2 1 1 14 29206 1 1 100 TYR HB3 H -2.433 -0.709 14.820 1.00 . A A . 100 TYR HB3 1 1 14 29207 1 1 100 TYR HD1 H -4.331 -2.095 13.595 1.00 . A A . 100 TYR HD1 1 1 14 29208 1 1 100 TYR HD2 H -0.564 -3.778 14.756 1.00 . A A . 100 TYR HD2 1 1 14 29209 1 1 100 TYR HE1 H -5.281 -4.347 13.436 1.00 . A A . 100 TYR HE1 1 1 14 29210 1 1 100 TYR HE2 H -1.527 -6.025 14.581 1.00 . A A . 100 TYR HE2 1 1 14 29211 1 1 100 TYR HH H -4.508 -6.648 13.084 1.00 . A A . 100 TYR HH 1 1 14 29212 1 1 100 TYR N N -2.729 -0.519 12.146 1.00 . A A . 100 TYR N 1 1 14 29213 1 1 100 TYR O O -0.859 -2.540 11.463 1.00 . A A . 100 TYR O 1 1 14 29214 1 1 100 TYR OH O -3.986 -6.585 13.892 1.00 . A A . 100 TYR OH 1 1 14 29215 1 1 101 HIS C C 2.440 -2.782 12.543 1.00 . A A . 101 HIS C 1 1 14 29216 1 1 101 HIS CA C 1.888 -1.889 11.435 1.00 . A A . 101 HIS CA 1 1 14 29217 1 1 101 HIS CB C 3.029 -1.049 10.755 1.00 . A A . 101 HIS CB 1 1 14 29218 1 1 101 HIS CD2 C 5.224 -2.425 10.913 1.00 . A A . 101 HIS CD2 1 1 14 29219 1 1 101 HIS CE1 C 5.162 -3.356 8.966 1.00 . A A . 101 HIS CE1 1 1 14 29220 1 1 101 HIS CG C 4.167 -1.922 10.223 1.00 . A A . 101 HIS CG 1 1 14 29221 1 1 101 HIS H H 0.993 -0.177 12.301 1.00 . A A . 101 HIS H 1 1 14 29222 1 1 101 HIS HA H 1.453 -2.536 10.664 1.00 . A A . 101 HIS HA 1 1 14 29223 1 1 101 HIS HB2 H 2.614 -0.492 9.924 1.00 . A A . 101 HIS HB2 1 1 14 29224 1 1 101 HIS HB3 H 3.446 -0.347 11.474 1.00 . A A . 101 HIS HB3 1 1 14 29225 1 1 101 HIS HD2 H 5.522 -2.157 11.915 1.00 . A A . 101 HIS HD2 1 1 14 29226 1 1 101 HIS HE1 H 5.407 -4.009 8.143 1.00 . A A . 101 HIS HE1 1 1 14 29227 1 1 101 HIS HE2 H 6.737 -3.688 10.251 1.00 . A A . 101 HIS HE2 1 1 14 29228 1 1 101 HIS N N 0.795 -1.073 11.980 1.00 . A A . 101 HIS N 1 1 14 29229 1 1 101 HIS ND1 N 4.144 -2.507 8.948 1.00 . A A . 101 HIS ND1 1 1 14 29230 1 1 101 HIS NE2 N 5.835 -3.333 10.114 1.00 . A A . 101 HIS NE2 1 1 14 29231 1 1 101 HIS O O 3.110 -2.311 13.469 1.00 . A A . 101 HIS O 1 1 14 29232 1 1 102 CYS C C 3.984 -5.615 12.552 1.00 . A A . 102 CYS C 1 1 14 29233 1 1 102 CYS CA C 2.722 -5.109 13.265 1.00 . A A . 102 CYS CA 1 1 14 29234 1 1 102 CYS CB C 1.729 -6.251 13.462 1.00 . A A . 102 CYS CB 1 1 14 29235 1 1 102 CYS H H 1.410 -4.320 11.796 1.00 . A A . 102 CYS H 1 1 14 29236 1 1 102 CYS HA H 2.989 -4.690 14.235 1.00 . A A . 102 CYS HA 1 1 14 29237 1 1 102 CYS HB2 H 0.826 -5.871 13.929 1.00 . A A . 102 CYS HB2 1 1 14 29238 1 1 102 CYS HB3 H 1.473 -6.676 12.496 1.00 . A A . 102 CYS HB3 1 1 14 29239 1 1 102 CYS N N 2.110 -4.065 12.449 1.00 . A A . 102 CYS N 1 1 14 29240 1 1 102 CYS O O 3.882 -6.154 11.443 1.00 . A A . 102 CYS O 1 1 14 29241 1 1 102 CYS SG S 2.342 -7.604 14.497 1.00 . A A . 102 CYS SG 1 1 14 29242 1 1 103 GLU C C 6.613 -7.372 12.662 1.00 . A A . 103 GLU C 1 1 14 29243 1 1 103 GLU CA C 6.466 -5.842 12.602 1.00 . A A . 103 GLU CA 1 1 14 29244 1 1 103 GLU CB C 7.632 -5.154 13.351 1.00 . A A . 103 GLU CB 1 1 14 29245 1 1 103 GLU CD C 8.705 -2.948 14.115 1.00 . A A . 103 GLU CD 1 1 14 29246 1 1 103 GLU CG C 7.567 -3.618 13.332 1.00 . A A . 103 GLU CG 1 1 14 29247 1 1 103 GLU H H 5.165 -4.949 14.037 1.00 . A A . 103 GLU H 1 1 14 29248 1 1 103 GLU HA H 6.488 -5.531 11.558 1.00 . A A . 103 GLU HA 1 1 14 29249 1 1 103 GLU HB2 H 7.623 -5.483 14.386 1.00 . A A . 103 GLU HB2 1 1 14 29250 1 1 103 GLU HB3 H 8.573 -5.461 12.901 1.00 . A A . 103 GLU HB3 1 1 14 29251 1 1 103 GLU HG2 H 7.606 -3.285 12.299 1.00 . A A . 103 GLU HG2 1 1 14 29252 1 1 103 GLU HG3 H 6.615 -3.308 13.753 1.00 . A A . 103 GLU HG3 1 1 14 29253 1 1 103 GLU N N 5.165 -5.412 13.171 1.00 . A A . 103 GLU N 1 1 14 29254 1 1 103 GLU O O 7.292 -7.968 11.822 1.00 . A A . 103 GLU O 1 1 14 29255 1 1 103 GLU OE1 O 9.804 -2.763 13.554 1.00 . A A . 103 GLU OE1 1 1 14 29256 1 1 103 GLU OE2 O 8.501 -2.598 15.300 1.00 . A A . 103 GLU OE2 1 1 14 29257 1 1 104 ASN C C 5.157 -10.133 12.678 1.00 . A A . 104 ASN C 1 1 14 29258 1 1 104 ASN CA C 5.945 -9.456 13.828 1.00 . A A . 104 ASN CA 1 1 14 29259 1 1 104 ASN CB C 5.344 -9.843 15.198 1.00 . A A . 104 ASN CB 1 1 14 29260 1 1 104 ASN CG C 6.183 -9.394 16.403 1.00 . A A . 104 ASN CG 1 1 14 29261 1 1 104 ASN H H 5.509 -7.435 14.334 1.00 . A A . 104 ASN H 1 1 14 29262 1 1 104 ASN HA H 6.978 -9.804 13.790 1.00 . A A . 104 ASN HA 1 1 14 29263 1 1 104 ASN HB2 H 4.361 -9.394 15.288 1.00 . A A . 104 ASN HB2 1 1 14 29264 1 1 104 ASN HB3 H 5.231 -10.924 15.243 1.00 . A A . 104 ASN HB3 1 1 14 29265 1 1 104 ASN HD21 H 7.255 -11.072 16.335 1.00 . A A . 104 ASN HD21 1 1 14 29266 1 1 104 ASN HD22 H 7.674 -9.955 17.589 1.00 . A A . 104 ASN HD22 1 1 14 29267 1 1 104 ASN N N 5.967 -7.989 13.665 1.00 . A A . 104 ASN N 1 1 14 29268 1 1 104 ASN ND2 N 7.135 -10.222 16.815 1.00 . A A . 104 ASN ND2 1 1 14 29269 1 1 104 ASN O O 5.665 -11.053 12.029 1.00 . A A . 104 ASN O 1 1 14 29270 1 1 104 ASN OD1 O 5.979 -8.314 16.951 1.00 . A A . 104 ASN OD1 1 1 14 29271 1 1 105 CYS C C 3.670 -9.606 9.956 1.00 . A A . 105 CYS C 1 1 14 29272 1 1 105 CYS CA C 3.079 -10.153 11.286 1.00 . A A . 105 CYS CA 1 1 14 29273 1 1 105 CYS CB C 1.580 -9.739 11.428 1.00 . A A . 105 CYS CB 1 1 14 29274 1 1 105 CYS H H 3.523 -9.014 13.046 1.00 . A A . 105 CYS H 1 1 14 29275 1 1 105 CYS HA H 3.142 -11.239 11.266 1.00 . A A . 105 CYS HA 1 1 14 29276 1 1 105 CYS HB2 H 1.525 -8.669 11.562 1.00 . A A . 105 CYS HB2 1 1 14 29277 1 1 105 CYS HB3 H 1.046 -10.003 10.521 1.00 . A A . 105 CYS HB3 1 1 14 29278 1 1 105 CYS N N 3.899 -9.678 12.442 1.00 . A A . 105 CYS N 1 1 14 29279 1 1 105 CYS O O 3.398 -10.141 8.876 1.00 . A A . 105 CYS O 1 1 14 29280 1 1 105 CYS SG S 0.667 -10.494 12.828 1.00 . A A . 105 CYS SG 1 1 14 29281 1 1 106 GLY C C 4.440 -6.968 8.089 1.00 . A A . 106 GLY C 1 1 14 29282 1 1 106 GLY CA C 5.228 -7.949 8.952 1.00 . A A . 106 GLY CA 1 1 14 29283 1 1 106 GLY H H 4.504 -8.070 10.941 1.00 . A A . 106 GLY H 1 1 14 29284 1 1 106 GLY HA2 H 6.088 -7.430 9.360 1.00 . A A . 106 GLY HA2 1 1 14 29285 1 1 106 GLY HA3 H 5.587 -8.755 8.323 1.00 . A A . 106 GLY HA3 1 1 14 29286 1 1 106 GLY N N 4.455 -8.512 10.069 1.00 . A A . 106 GLY N 1 1 14 29287 1 1 106 GLY O O 4.984 -6.408 7.134 1.00 . A A . 106 GLY O 1 1 14 29288 1 1 107 ILE C C 1.422 -4.934 8.389 1.00 . A A . 107 ILE C 1 1 14 29289 1 1 107 ILE CA C 2.194 -6.001 7.590 1.00 . A A . 107 ILE CA 1 1 14 29290 1 1 107 ILE CB C 1.159 -6.999 6.931 1.00 . A A . 107 ILE CB 1 1 14 29291 1 1 107 ILE CD1 C -0.732 -8.692 7.513 1.00 . A A . 107 ILE CD1 1 1 14 29292 1 1 107 ILE CG1 C 0.411 -7.834 8.034 1.00 . A A . 107 ILE CG1 1 1 14 29293 1 1 107 ILE CG2 C 1.854 -7.926 5.900 1.00 . A A . 107 ILE CG2 1 1 14 29294 1 1 107 ILE H H 2.862 -7.031 9.329 1.00 . A A . 107 ILE H 1 1 14 29295 1 1 107 ILE HA H 2.741 -5.497 6.791 1.00 . A A . 107 ILE HA 1 1 14 29296 1 1 107 ILE HB H 0.425 -6.407 6.383 1.00 . A A . 107 ILE HB 1 1 14 29297 1 1 107 ILE HD11 H -0.350 -9.411 6.803 1.00 . A A . 107 ILE HD11 1 1 14 29298 1 1 107 ILE HD12 H -1.467 -8.064 7.027 1.00 . A A . 107 ILE HD12 1 1 14 29299 1 1 107 ILE HD13 H -1.195 -9.214 8.337 1.00 . A A . 107 ILE HD13 1 1 14 29300 1 1 107 ILE HG12 H 1.116 -8.499 8.516 1.00 . A A . 107 ILE HG12 1 1 14 29301 1 1 107 ILE HG13 H 0.004 -7.161 8.780 1.00 . A A . 107 ILE HG13 1 1 14 29302 1 1 107 ILE HG21 H 2.595 -8.539 6.399 1.00 . A A . 107 ILE HG21 1 1 14 29303 1 1 107 ILE HG22 H 2.344 -7.330 5.139 1.00 . A A . 107 ILE HG22 1 1 14 29304 1 1 107 ILE HG23 H 1.122 -8.568 5.426 1.00 . A A . 107 ILE HG23 1 1 14 29305 1 1 107 ILE N N 3.162 -6.727 8.447 1.00 . A A . 107 ILE N 1 1 14 29306 1 1 107 ILE O O 1.582 -4.803 9.609 1.00 . A A . 107 ILE O 1 1 14 29307 1 1 108 CYS C C -1.570 -3.091 7.327 1.00 . A A . 108 CYS C 1 1 14 29308 1 1 108 CYS CA C -0.351 -3.193 8.224 1.00 . A A . 108 CYS CA 1 1 14 29309 1 1 108 CYS CB C 0.311 -1.813 8.330 1.00 . A A . 108 CYS CB 1 1 14 29310 1 1 108 CYS H H 0.614 -4.262 6.683 1.00 . A A . 108 CYS H 1 1 14 29311 1 1 108 CYS HA H -0.654 -3.530 9.215 1.00 . A A . 108 CYS HA 1 1 14 29312 1 1 108 CYS HB2 H -0.438 -1.044 8.473 1.00 . A A . 108 CYS HB2 1 1 14 29313 1 1 108 CYS HB3 H 0.973 -1.806 9.175 1.00 . A A . 108 CYS HB3 1 1 14 29314 1 1 108 CYS N N 0.589 -4.173 7.659 1.00 . A A . 108 CYS N 1 1 14 29315 1 1 108 CYS O O -1.438 -2.745 6.157 1.00 . A A . 108 CYS O 1 1 14 29316 1 1 108 CYS SG S 1.285 -1.368 6.886 1.00 . A A . 108 CYS SG 1 1 14 29317 1 1 109 ARG C C -5.093 -2.697 8.122 1.00 . A A . 109 ARG C 1 1 14 29318 1 1 109 ARG CA C -4.036 -3.238 7.165 1.00 . A A . 109 ARG CA 1 1 14 29319 1 1 109 ARG CB C -4.530 -4.571 6.501 1.00 . A A . 109 ARG CB 1 1 14 29320 1 1 109 ARG CD C -3.580 -3.895 4.163 1.00 . A A . 109 ARG CD 1 1 14 29321 1 1 109 ARG CG C -3.783 -5.026 5.213 1.00 . A A . 109 ARG CG 1 1 14 29322 1 1 109 ARG CZ C -4.818 -1.708 3.985 1.00 . A A . 109 ARG CZ 1 1 14 29323 1 1 109 ARG H H -2.757 -3.667 8.829 1.00 . A A . 109 ARG H 1 1 14 29324 1 1 109 ARG HA H -3.899 -2.492 6.382 1.00 . A A . 109 ARG HA 1 1 14 29325 1 1 109 ARG HB2 H -4.449 -5.366 7.229 1.00 . A A . 109 ARG HB2 1 1 14 29326 1 1 109 ARG HB3 H -5.581 -4.457 6.244 1.00 . A A . 109 ARG HB3 1 1 14 29327 1 1 109 ARG HD2 H -2.772 -3.254 4.495 1.00 . A A . 109 ARG HD2 1 1 14 29328 1 1 109 ARG HD3 H -3.295 -4.347 3.220 1.00 . A A . 109 ARG HD3 1 1 14 29329 1 1 109 ARG HE H -5.615 -3.539 3.705 1.00 . A A . 109 ARG HE 1 1 14 29330 1 1 109 ARG HG2 H -2.809 -5.410 5.495 1.00 . A A . 109 ARG HG2 1 1 14 29331 1 1 109 ARG HG3 H -4.351 -5.828 4.752 1.00 . A A . 109 ARG HG3 1 1 14 29332 1 1 109 ARG HH11 H -2.919 -1.487 4.657 1.00 . A A . 109 ARG HH11 1 1 14 29333 1 1 109 ARG HH12 H -3.789 -0.005 4.402 1.00 . A A . 109 ARG HH12 1 1 14 29334 1 1 109 ARG HH21 H -6.752 -1.557 3.427 1.00 . A A . 109 ARG HH21 1 1 14 29335 1 1 109 ARG HH22 H -5.947 -0.050 3.738 1.00 . A A . 109 ARG HH22 1 1 14 29336 1 1 109 ARG N N -2.744 -3.384 7.879 1.00 . A A . 109 ARG N 1 1 14 29337 1 1 109 ARG NE N -4.785 -3.062 3.933 1.00 . A A . 109 ARG NE 1 1 14 29338 1 1 109 ARG NH1 N -3.755 -1.018 4.382 1.00 . A A . 109 ARG NH1 1 1 14 29339 1 1 109 ARG NH2 N -5.927 -1.059 3.688 1.00 . A A . 109 ARG NH2 1 1 14 29340 1 1 109 ARG O O -4.881 -2.702 9.346 1.00 . A A . 109 ARG O 1 1 14 29341 1 1 110 ILE C C -7.898 -2.622 9.333 1.00 . A A . 110 ILE C 1 1 14 29342 1 1 110 ILE CA C -7.337 -1.621 8.298 1.00 . A A . 110 ILE CA 1 1 14 29343 1 1 110 ILE CB C -8.481 -1.094 7.343 1.00 . A A . 110 ILE CB 1 1 14 29344 1 1 110 ILE CD1 C -7.354 1.209 6.884 1.00 . A A . 110 ILE CD1 1 1 14 29345 1 1 110 ILE CG1 C -7.911 -0.078 6.293 1.00 . A A . 110 ILE CG1 1 1 14 29346 1 1 110 ILE CG2 C -9.647 -0.457 8.150 1.00 . A A . 110 ILE CG2 1 1 14 29347 1 1 110 ILE H H -6.340 -2.351 6.578 1.00 . A A . 110 ILE H 1 1 14 29348 1 1 110 ILE HA H -6.917 -0.764 8.823 1.00 . A A . 110 ILE HA 1 1 14 29349 1 1 110 ILE HB H -8.886 -1.951 6.809 1.00 . A A . 110 ILE HB 1 1 14 29350 1 1 110 ILE HD11 H -6.965 1.830 6.088 1.00 . A A . 110 ILE HD11 1 1 14 29351 1 1 110 ILE HD12 H -6.556 0.977 7.576 1.00 . A A . 110 ILE HD12 1 1 14 29352 1 1 110 ILE HD13 H -8.137 1.742 7.401 1.00 . A A . 110 ILE HD13 1 1 14 29353 1 1 110 ILE HG12 H -7.106 -0.551 5.741 1.00 . A A . 110 ILE HG12 1 1 14 29354 1 1 110 ILE HG13 H -8.694 0.194 5.592 1.00 . A A . 110 ILE HG13 1 1 14 29355 1 1 110 ILE HG21 H -9.279 0.372 8.745 1.00 . A A . 110 ILE HG21 1 1 14 29356 1 1 110 ILE HG22 H -10.082 -1.198 8.809 1.00 . A A . 110 ILE HG22 1 1 14 29357 1 1 110 ILE HG23 H -10.412 -0.099 7.473 1.00 . A A . 110 ILE HG23 1 1 14 29358 1 1 110 ILE N N -6.236 -2.245 7.544 1.00 . A A . 110 ILE N 1 1 14 29359 1 1 110 ILE O O -8.620 -3.569 8.992 1.00 . A A . 110 ILE O 1 1 14 29360 1 1 111 GLY C C -7.721 -2.459 12.976 1.00 . A A . 111 GLY C 1 1 14 29361 1 1 111 GLY CA C -7.828 -3.257 11.705 1.00 . A A . 111 GLY CA 1 1 14 29362 1 1 111 GLY H H -6.966 -1.594 10.760 1.00 . A A . 111 GLY H 1 1 14 29363 1 1 111 GLY HA2 H -8.823 -3.652 11.597 1.00 . A A . 111 GLY HA2 1 1 14 29364 1 1 111 GLY HA3 H -7.122 -4.076 11.755 1.00 . A A . 111 GLY HA3 1 1 14 29365 1 1 111 GLY N N -7.503 -2.397 10.584 1.00 . A A . 111 GLY N 1 1 14 29366 1 1 111 GLY O O -6.657 -1.883 13.214 1.00 . A A . 111 GLY O 1 1 14 29367 1 1 112 PRO C C -7.799 -2.254 16.061 1.00 . A A . 112 PRO C 1 1 14 29368 1 1 112 PRO CA C -8.731 -1.581 15.044 1.00 . A A . 112 PRO CA 1 1 14 29369 1 1 112 PRO CB C -10.194 -1.496 15.517 1.00 . A A . 112 PRO CB 1 1 14 29370 1 1 112 PRO CD C -10.121 -3.007 13.632 1.00 . A A . 112 PRO CD 1 1 14 29371 1 1 112 PRO CG C -10.850 -2.705 14.929 1.00 . A A . 112 PRO CG 1 1 14 29372 1 1 112 PRO HA H -8.362 -0.578 14.843 1.00 . A A . 112 PRO HA 1 1 14 29373 1 1 112 PRO HB2 H -10.236 -1.491 16.601 1.00 . A A . 112 PRO HB2 1 1 14 29374 1 1 112 PRO HB3 H -10.643 -0.582 15.143 1.00 . A A . 112 PRO HB3 1 1 14 29375 1 1 112 PRO HD2 H -10.010 -4.079 13.503 1.00 . A A . 112 PRO HD2 1 1 14 29376 1 1 112 PRO HD3 H -10.645 -2.579 12.784 1.00 . A A . 112 PRO HD3 1 1 14 29377 1 1 112 PRO HG2 H -10.753 -3.536 15.617 1.00 . A A . 112 PRO HG2 1 1 14 29378 1 1 112 PRO HG3 H -11.899 -2.505 14.744 1.00 . A A . 112 PRO HG3 1 1 14 29379 1 1 112 PRO N N -8.793 -2.360 13.809 1.00 . A A . 112 PRO N 1 1 14 29380 1 1 112 PRO O O -8.068 -3.358 16.548 1.00 . A A . 112 PRO O 1 1 14 29381 1 1 113 LYS C C -6.124 -2.261 18.650 1.00 . A A . 113 LYS C 1 1 14 29382 1 1 113 LYS CA C -5.607 -2.047 17.208 1.00 . A A . 113 LYS CA 1 1 14 29383 1 1 113 LYS CB C -4.433 -1.033 17.184 1.00 . A A . 113 LYS CB 1 1 14 29384 1 1 113 LYS CD C -3.677 1.423 17.489 1.00 . A A . 113 LYS CD 1 1 14 29385 1 1 113 LYS CE C -3.385 1.711 16.008 1.00 . A A . 113 LYS CE 1 1 14 29386 1 1 113 LYS CG C -4.807 0.384 17.683 1.00 . A A . 113 LYS CG 1 1 14 29387 1 1 113 LYS H H -6.558 -0.707 15.871 1.00 . A A . 113 LYS H 1 1 14 29388 1 1 113 LYS HA H -5.261 -2.999 16.810 1.00 . A A . 113 LYS HA 1 1 14 29389 1 1 113 LYS HB2 H -3.625 -1.415 17.805 1.00 . A A . 113 LYS HB2 1 1 14 29390 1 1 113 LYS HB3 H -4.069 -0.951 16.165 1.00 . A A . 113 LYS HB3 1 1 14 29391 1 1 113 LYS HD2 H -3.966 2.351 17.970 1.00 . A A . 113 LYS HD2 1 1 14 29392 1 1 113 LYS HD3 H -2.775 1.049 17.959 1.00 . A A . 113 LYS HD3 1 1 14 29393 1 1 113 LYS HE2 H -3.103 0.792 15.512 1.00 . A A . 113 LYS HE2 1 1 14 29394 1 1 113 LYS HE3 H -4.280 2.104 15.541 1.00 . A A . 113 LYS HE3 1 1 14 29395 1 1 113 LYS HG2 H -5.688 0.722 17.148 1.00 . A A . 113 LYS HG2 1 1 14 29396 1 1 113 LYS HG3 H -5.045 0.324 18.743 1.00 . A A . 113 LYS HG3 1 1 14 29397 1 1 113 LYS HZ1 H -2.102 2.844 14.819 1.00 . A A . 113 LYS HZ1 1 1 14 29398 1 1 113 LYS HZ2 H -1.420 2.344 16.286 1.00 . A A . 113 LYS HZ2 1 1 14 29399 1 1 113 LYS HZ3 H -2.549 3.605 16.263 1.00 . A A . 113 LYS HZ3 1 1 14 29400 1 1 113 LYS N N -6.676 -1.575 16.315 1.00 . A A . 113 LYS N 1 1 14 29401 1 1 113 LYS NZ N -2.289 2.694 15.833 1.00 . A A . 113 LYS NZ 1 1 14 29402 1 1 113 LYS O O -5.546 -3.032 19.417 1.00 . A A . 113 LYS O 1 1 14 29403 1 1 114 GLU C C -8.671 -3.046 20.344 1.00 . A A . 114 GLU C 1 1 14 29404 1 1 114 GLU CA C -7.918 -1.691 20.279 1.00 . A A . 114 GLU CA 1 1 14 29405 1 1 114 GLU CB C -8.889 -0.496 20.529 1.00 . A A . 114 GLU CB 1 1 14 29406 1 1 114 GLU CD C -9.305 1.044 18.481 1.00 . A A . 114 GLU CD 1 1 14 29407 1 1 114 GLU CG C -9.832 -0.121 19.345 1.00 . A A . 114 GLU CG 1 1 14 29408 1 1 114 GLU H H -7.525 -0.865 18.365 1.00 . A A . 114 GLU H 1 1 14 29409 1 1 114 GLU HA H -7.168 -1.688 21.065 1.00 . A A . 114 GLU HA 1 1 14 29410 1 1 114 GLU HB2 H -9.503 -0.733 21.392 1.00 . A A . 114 GLU HB2 1 1 14 29411 1 1 114 GLU HB3 H -8.294 0.377 20.781 1.00 . A A . 114 GLU HB3 1 1 14 29412 1 1 114 GLU HG2 H -9.967 -0.997 18.704 1.00 . A A . 114 GLU HG2 1 1 14 29413 1 1 114 GLU HG3 H -10.803 0.154 19.745 1.00 . A A . 114 GLU HG3 1 1 14 29414 1 1 114 GLU N N -7.201 -1.534 19.001 1.00 . A A . 114 GLU N 1 1 14 29415 1 1 114 GLU O O -8.804 -3.634 21.423 1.00 . A A . 114 GLU O 1 1 14 29416 1 1 114 GLU OE1 O -8.512 0.805 17.544 1.00 . A A . 114 GLU OE1 1 1 14 29417 1 1 114 GLU OE2 O -9.669 2.215 18.754 1.00 . A A . 114 GLU OE2 1 1 14 29418 1 1 115 ASP C C -8.891 -5.980 18.719 1.00 . A A . 115 ASP C 1 1 14 29419 1 1 115 ASP CA C -9.858 -4.832 19.072 1.00 . A A . 115 ASP CA 1 1 14 29420 1 1 115 ASP CB C -10.976 -4.761 17.997 1.00 . A A . 115 ASP CB 1 1 14 29421 1 1 115 ASP CG C -12.119 -3.786 18.332 1.00 . A A . 115 ASP CG 1 1 14 29422 1 1 115 ASP H H -9.034 -2.991 18.371 1.00 . A A . 115 ASP H 1 1 14 29423 1 1 115 ASP HA H -10.312 -5.056 20.033 1.00 . A A . 115 ASP HA 1 1 14 29424 1 1 115 ASP HB2 H -10.534 -4.455 17.059 1.00 . A A . 115 ASP HB2 1 1 14 29425 1 1 115 ASP HB3 H -11.399 -5.755 17.860 1.00 . A A . 115 ASP HB3 1 1 14 29426 1 1 115 ASP N N -9.151 -3.528 19.185 1.00 . A A . 115 ASP N 1 1 14 29427 1 1 115 ASP O O -9.318 -7.130 18.622 1.00 . A A . 115 ASP O 1 1 14 29428 1 1 115 ASP OD1 O -11.871 -2.568 18.420 1.00 . A A . 115 ASP OD1 1 1 14 29429 1 1 115 ASP OD2 O -13.276 -4.233 18.500 1.00 . A A . 115 ASP OD2 1 1 14 29430 1 1 116 PHE C C -5.478 -6.675 19.302 1.00 . A A . 116 PHE C 1 1 14 29431 1 1 116 PHE CA C -6.563 -6.688 18.215 1.00 . A A . 116 PHE CA 1 1 14 29432 1 1 116 PHE CB C -5.918 -6.480 16.813 1.00 . A A . 116 PHE CB 1 1 14 29433 1 1 116 PHE CD1 C -6.947 -8.286 15.348 1.00 . A A . 116 PHE CD1 1 1 14 29434 1 1 116 PHE CD2 C -7.441 -6.004 14.822 1.00 . A A . 116 PHE CD2 1 1 14 29435 1 1 116 PHE CE1 C -7.723 -8.701 14.283 1.00 . A A . 116 PHE CE1 1 1 14 29436 1 1 116 PHE CE2 C -8.215 -6.421 13.755 1.00 . A A . 116 PHE CE2 1 1 14 29437 1 1 116 PHE CG C -6.792 -6.928 15.639 1.00 . A A . 116 PHE CG 1 1 14 29438 1 1 116 PHE CZ C -8.355 -7.768 13.485 1.00 . A A . 116 PHE CZ 1 1 14 29439 1 1 116 PHE H H -7.341 -4.725 18.493 1.00 . A A . 116 PHE H 1 1 14 29440 1 1 116 PHE HA H -7.034 -7.668 18.235 1.00 . A A . 116 PHE HA 1 1 14 29441 1 1 116 PHE HB2 H -5.686 -5.427 16.681 1.00 . A A . 116 PHE HB2 1 1 14 29442 1 1 116 PHE HB3 H -4.988 -7.040 16.757 1.00 . A A . 116 PHE HB3 1 1 14 29443 1 1 116 PHE HD1 H -6.453 -9.025 15.972 1.00 . A A . 116 PHE HD1 1 1 14 29444 1 1 116 PHE HD2 H -7.334 -4.946 15.027 1.00 . A A . 116 PHE HD2 1 1 14 29445 1 1 116 PHE HE1 H -7.831 -9.758 14.071 1.00 . A A . 116 PHE HE1 1 1 14 29446 1 1 116 PHE HE2 H -8.714 -5.689 13.131 1.00 . A A . 116 PHE HE2 1 1 14 29447 1 1 116 PHE HZ H -8.960 -8.094 12.648 1.00 . A A . 116 PHE HZ 1 1 14 29448 1 1 116 PHE N N -7.604 -5.667 18.487 1.00 . A A . 116 PHE N 1 1 14 29449 1 1 116 PHE O O -5.327 -5.702 20.047 1.00 . A A . 116 PHE O 1 1 14 29450 1 1 117 PHE C C -2.643 -9.035 19.552 1.00 . A A . 117 PHE C 1 1 14 29451 1 1 117 PHE CA C -3.524 -7.942 20.186 1.00 . A A . 117 PHE CA 1 1 14 29452 1 1 117 PHE CB C -3.849 -8.269 21.679 1.00 . A A . 117 PHE CB 1 1 14 29453 1 1 117 PHE CD1 C -6.017 -9.594 21.912 1.00 . A A . 117 PHE CD1 1 1 14 29454 1 1 117 PHE CD2 C -3.951 -10.780 22.151 1.00 . A A . 117 PHE CD2 1 1 14 29455 1 1 117 PHE CE1 C -6.711 -10.768 22.127 1.00 . A A . 117 PHE CE1 1 1 14 29456 1 1 117 PHE CE2 C -4.647 -11.952 22.364 1.00 . A A . 117 PHE CE2 1 1 14 29457 1 1 117 PHE CG C -4.623 -9.575 21.919 1.00 . A A . 117 PHE CG 1 1 14 29458 1 1 117 PHE CZ C -6.028 -11.947 22.351 1.00 . A A . 117 PHE CZ 1 1 14 29459 1 1 117 PHE H H -5.073 -8.583 18.892 1.00 . A A . 117 PHE H 1 1 14 29460 1 1 117 PHE HA H -2.988 -6.994 20.142 1.00 . A A . 117 PHE HA 1 1 14 29461 1 1 117 PHE HB2 H -2.920 -8.325 22.237 1.00 . A A . 117 PHE HB2 1 1 14 29462 1 1 117 PHE HB3 H -4.436 -7.455 22.090 1.00 . A A . 117 PHE HB3 1 1 14 29463 1 1 117 PHE HD1 H -6.561 -8.673 21.736 1.00 . A A . 117 PHE HD1 1 1 14 29464 1 1 117 PHE HD2 H -2.868 -10.792 22.161 1.00 . A A . 117 PHE HD2 1 1 14 29465 1 1 117 PHE HE1 H -7.792 -10.765 22.117 1.00 . A A . 117 PHE HE1 1 1 14 29466 1 1 117 PHE HE2 H -4.105 -12.876 22.539 1.00 . A A . 117 PHE HE2 1 1 14 29467 1 1 117 PHE HZ H -6.574 -12.866 22.518 1.00 . A A . 117 PHE HZ 1 1 14 29468 1 1 117 PHE N N -4.752 -7.800 19.384 1.00 . A A . 117 PHE N 1 1 14 29469 1 1 117 PHE O O -3.160 -10.057 19.089 1.00 . A A . 117 PHE O 1 1 14 29470 1 1 118 HIS C C 0.087 -10.772 20.069 1.00 . A A . 118 HIS C 1 1 14 29471 1 1 118 HIS CA C -0.368 -9.799 18.958 1.00 . A A . 118 HIS CA 1 1 14 29472 1 1 118 HIS CB C 0.857 -9.088 18.305 1.00 . A A . 118 HIS CB 1 1 14 29473 1 1 118 HIS CD2 C 2.885 -10.689 18.090 1.00 . A A . 118 HIS CD2 1 1 14 29474 1 1 118 HIS CE1 C 2.412 -11.452 16.119 1.00 . A A . 118 HIS CE1 1 1 14 29475 1 1 118 HIS CG C 1.797 -10.047 17.608 1.00 . A A . 118 HIS CG 1 1 14 29476 1 1 118 HIS H H -0.971 -7.969 19.859 1.00 . A A . 118 HIS H 1 1 14 29477 1 1 118 HIS HA H -0.889 -10.371 18.186 1.00 . A A . 118 HIS HA 1 1 14 29478 1 1 118 HIS HB2 H 0.505 -8.376 17.568 1.00 . A A . 118 HIS HB2 1 1 14 29479 1 1 118 HIS HB3 H 1.416 -8.555 19.066 1.00 . A A . 118 HIS HB3 1 1 14 29480 1 1 118 HIS HD2 H 3.370 -10.520 19.042 1.00 . A A . 118 HIS HD2 1 1 14 29481 1 1 118 HIS HE1 H 2.456 -12.044 15.216 1.00 . A A . 118 HIS HE1 1 1 14 29482 1 1 118 HIS HE2 H 3.845 -12.362 17.294 1.00 . A A . 118 HIS HE2 1 1 14 29483 1 1 118 HIS N N -1.319 -8.813 19.506 1.00 . A A . 118 HIS N 1 1 14 29484 1 1 118 HIS ND1 N 1.512 -10.513 16.340 1.00 . A A . 118 HIS ND1 1 1 14 29485 1 1 118 HIS NE2 N 3.263 -11.587 17.141 1.00 . A A . 118 HIS NE2 1 1 14 29486 1 1 118 HIS O O 0.262 -10.366 21.223 1.00 . A A . 118 HIS O 1 1 14 29487 1 1 119 CYS C C 2.156 -13.606 20.104 1.00 . A A . 119 CYS C 1 1 14 29488 1 1 119 CYS CA C 0.792 -13.103 20.601 1.00 . A A . 119 CYS CA 1 1 14 29489 1 1 119 CYS CB C -0.195 -14.268 20.667 1.00 . A A . 119 CYS CB 1 1 14 29490 1 1 119 CYS H H 0.076 -12.304 18.768 1.00 . A A . 119 CYS H 1 1 14 29491 1 1 119 CYS HA H 0.901 -12.681 21.595 1.00 . A A . 119 CYS HA 1 1 14 29492 1 1 119 CYS HB2 H -1.138 -13.916 21.068 1.00 . A A . 119 CYS HB2 1 1 14 29493 1 1 119 CYS HB3 H -0.365 -14.654 19.668 1.00 . A A . 119 CYS HB3 1 1 14 29494 1 1 119 CYS N N 0.280 -12.052 19.696 1.00 . A A . 119 CYS N 1 1 14 29495 1 1 119 CYS O O 2.371 -13.713 18.894 1.00 . A A . 119 CYS O 1 1 14 29496 1 1 119 CYS SG S 0.345 -15.656 21.704 1.00 . A A . 119 CYS SG 1 1 14 29497 1 1 120 LEU C C 4.563 -15.654 19.995 1.00 . A A . 120 LEU C 1 1 14 29498 1 1 120 LEU CA C 4.461 -14.301 20.740 1.00 . A A . 120 LEU CA 1 1 14 29499 1 1 120 LEU CB C 5.330 -14.301 22.042 1.00 . A A . 120 LEU CB 1 1 14 29500 1 1 120 LEU CD1 C 6.489 -12.043 21.617 1.00 . A A . 120 LEU CD1 1 1 14 29501 1 1 120 LEU CD2 C 4.496 -12.141 23.208 1.00 . A A . 120 LEU CD2 1 1 14 29502 1 1 120 LEU CG C 5.718 -12.901 22.645 1.00 . A A . 120 LEU CG 1 1 14 29503 1 1 120 LEU H H 2.771 -13.939 21.982 1.00 . A A . 120 LEU H 1 1 14 29504 1 1 120 LEU HA H 4.846 -13.528 20.081 1.00 . A A . 120 LEU HA 1 1 14 29505 1 1 120 LEU HB2 H 4.798 -14.859 22.804 1.00 . A A . 120 LEU HB2 1 1 14 29506 1 1 120 LEU HB3 H 6.255 -14.833 21.835 1.00 . A A . 120 LEU HB3 1 1 14 29507 1 1 120 LEU HD11 H 6.775 -11.102 22.068 1.00 . A A . 120 LEU HD11 1 1 14 29508 1 1 120 LEU HD12 H 5.865 -11.850 20.754 1.00 . A A . 120 LEU HD12 1 1 14 29509 1 1 120 LEU HD13 H 7.379 -12.570 21.302 1.00 . A A . 120 LEU HD13 1 1 14 29510 1 1 120 LEU HD21 H 4.025 -12.737 23.977 1.00 . A A . 120 LEU HD21 1 1 14 29511 1 1 120 LEU HD22 H 3.782 -11.951 22.415 1.00 . A A . 120 LEU HD22 1 1 14 29512 1 1 120 LEU HD23 H 4.813 -11.199 23.638 1.00 . A A . 120 LEU HD23 1 1 14 29513 1 1 120 LEU HG H 6.397 -13.065 23.477 1.00 . A A . 120 LEU HG 1 1 14 29514 1 1 120 LEU N N 3.058 -13.938 21.045 1.00 . A A . 120 LEU N 1 1 14 29515 1 1 120 LEU O O 5.125 -15.718 18.899 1.00 . A A . 120 LEU O 1 1 14 29516 1 1 121 LYS C C 2.756 -18.421 19.214 1.00 . A A . 121 LYS C 1 1 14 29517 1 1 121 LYS CA C 4.065 -18.093 19.991 1.00 . A A . 121 LYS CA 1 1 14 29518 1 1 121 LYS CB C 4.383 -19.130 21.111 1.00 . A A . 121 LYS CB 1 1 14 29519 1 1 121 LYS CD C 6.096 -20.498 19.735 1.00 . A A . 121 LYS CD 1 1 14 29520 1 1 121 LYS CE C 6.590 -21.902 19.329 1.00 . A A . 121 LYS CE 1 1 14 29521 1 1 121 LYS CG C 4.827 -20.538 20.618 1.00 . A A . 121 LYS CG 1 1 14 29522 1 1 121 LYS H H 3.531 -16.607 21.432 1.00 . A A . 121 LYS H 1 1 14 29523 1 1 121 LYS HA H 4.882 -18.105 19.271 1.00 . A A . 121 LYS HA 1 1 14 29524 1 1 121 LYS HB2 H 5.180 -18.733 21.733 1.00 . A A . 121 LYS HB2 1 1 14 29525 1 1 121 LYS HB3 H 3.502 -19.251 21.730 1.00 . A A . 121 LYS HB3 1 1 14 29526 1 1 121 LYS HD2 H 5.877 -19.936 18.834 1.00 . A A . 121 LYS HD2 1 1 14 29527 1 1 121 LYS HD3 H 6.887 -19.992 20.280 1.00 . A A . 121 LYS HD3 1 1 14 29528 1 1 121 LYS HE2 H 7.452 -21.800 18.684 1.00 . A A . 121 LYS HE2 1 1 14 29529 1 1 121 LYS HE3 H 6.877 -22.448 20.220 1.00 . A A . 121 LYS HE3 1 1 14 29530 1 1 121 LYS HG2 H 5.024 -21.162 21.483 1.00 . A A . 121 LYS HG2 1 1 14 29531 1 1 121 LYS HG3 H 4.015 -20.977 20.046 1.00 . A A . 121 LYS HG3 1 1 14 29532 1 1 121 LYS HZ1 H 4.756 -22.906 19.238 1.00 . A A . 121 LYS HZ1 1 1 14 29533 1 1 121 LYS HZ2 H 5.960 -23.581 18.262 1.00 . A A . 121 LYS HZ2 1 1 14 29534 1 1 121 LYS HZ3 H 5.198 -22.149 17.787 1.00 . A A . 121 LYS HZ3 1 1 14 29535 1 1 121 LYS N N 3.998 -16.727 20.579 1.00 . A A . 121 LYS N 1 1 14 29536 1 1 121 LYS NZ N 5.553 -22.686 18.603 1.00 . A A . 121 LYS NZ 1 1 14 29537 1 1 121 LYS O O 2.279 -19.560 19.177 1.00 . A A . 121 LYS O 1 1 14 29538 1 1 122 CYS C C 1.352 -16.357 16.576 1.00 . A A . 122 CYS C 1 1 14 29539 1 1 122 CYS CA C 1.124 -17.498 17.577 1.00 . A A . 122 CYS CA 1 1 14 29540 1 1 122 CYS CB C -0.302 -17.387 18.192 1.00 . A A . 122 CYS CB 1 1 14 29541 1 1 122 CYS H H 2.512 -16.482 18.807 1.00 . A A . 122 CYS H 1 1 14 29542 1 1 122 CYS HA H 1.231 -18.454 17.066 1.00 . A A . 122 CYS HA 1 1 14 29543 1 1 122 CYS HB2 H -0.437 -16.392 18.596 1.00 . A A . 122 CYS HB2 1 1 14 29544 1 1 122 CYS HB3 H -1.039 -17.546 17.413 1.00 . A A . 122 CYS HB3 1 1 14 29545 1 1 122 CYS N N 2.188 -17.379 18.590 1.00 . A A . 122 CYS N 1 1 14 29546 1 1 122 CYS O O 1.130 -15.191 16.928 1.00 . A A . 122 CYS O 1 1 14 29547 1 1 122 CYS SG S -0.688 -18.550 19.535 1.00 . A A . 122 CYS SG 1 1 14 29548 1 1 123 ASN C C 1.012 -15.015 13.677 1.00 . A A . 123 ASN C 1 1 14 29549 1 1 123 ASN CA C 2.236 -15.695 14.328 1.00 . A A . 123 ASN CA 1 1 14 29550 1 1 123 ASN CB C 3.154 -16.363 13.257 1.00 . A A . 123 ASN CB 1 1 14 29551 1 1 123 ASN CG C 4.530 -16.787 13.793 1.00 . A A . 123 ASN CG 1 1 14 29552 1 1 123 ASN H H 1.912 -17.641 15.133 1.00 . A A . 123 ASN H 1 1 14 29553 1 1 123 ASN HA H 2.815 -14.925 14.837 1.00 . A A . 123 ASN HA 1 1 14 29554 1 1 123 ASN HB2 H 2.662 -17.247 12.872 1.00 . A A . 123 ASN HB2 1 1 14 29555 1 1 123 ASN HB3 H 3.309 -15.667 12.438 1.00 . A A . 123 ASN HB3 1 1 14 29556 1 1 123 ASN HD21 H 5.343 -16.547 11.996 1.00 . A A . 123 ASN HD21 1 1 14 29557 1 1 123 ASN HD22 H 6.419 -17.053 13.251 1.00 . A A . 123 ASN HD22 1 1 14 29558 1 1 123 ASN N N 1.828 -16.689 15.354 1.00 . A A . 123 ASN N 1 1 14 29559 1 1 123 ASN ND2 N 5.531 -16.800 12.925 1.00 . A A . 123 ASN ND2 1 1 14 29560 1 1 123 ASN O O 0.697 -15.248 12.498 1.00 . A A . 123 ASN O 1 1 14 29561 1 1 123 ASN OD1 O 4.689 -17.111 14.970 1.00 . A A . 123 ASN OD1 1 1 14 29562 1 1 124 LEU C C -1.326 -12.536 15.235 1.00 . A A . 124 LEU C 1 1 14 29563 1 1 124 LEU CA C -0.933 -13.526 14.121 1.00 . A A . 124 LEU CA 1 1 14 29564 1 1 124 LEU CB C -2.048 -14.612 13.958 1.00 . A A . 124 LEU CB 1 1 14 29565 1 1 124 LEU CD1 C -3.433 -13.467 12.115 1.00 . A A . 124 LEU CD1 1 1 14 29566 1 1 124 LEU CD2 C -4.506 -15.260 13.577 1.00 . A A . 124 LEU CD2 1 1 14 29567 1 1 124 LEU CG C -3.468 -14.116 13.517 1.00 . A A . 124 LEU CG 1 1 14 29568 1 1 124 LEU H H 0.732 -13.942 15.346 1.00 . A A . 124 LEU H 1 1 14 29569 1 1 124 LEU HA H -0.804 -12.985 13.185 1.00 . A A . 124 LEU HA 1 1 14 29570 1 1 124 LEU HB2 H -1.703 -15.335 13.227 1.00 . A A . 124 LEU HB2 1 1 14 29571 1 1 124 LEU HB3 H -2.150 -15.130 14.910 1.00 . A A . 124 LEU HB3 1 1 14 29572 1 1 124 LEU HD11 H -4.423 -13.121 11.851 1.00 . A A . 124 LEU HD11 1 1 14 29573 1 1 124 LEU HD12 H -3.099 -14.190 11.378 1.00 . A A . 124 LEU HD12 1 1 14 29574 1 1 124 LEU HD13 H -2.754 -12.624 12.120 1.00 . A A . 124 LEU HD13 1 1 14 29575 1 1 124 LEU HD21 H -5.482 -14.879 13.303 1.00 . A A . 124 LEU HD21 1 1 14 29576 1 1 124 LEU HD22 H -4.554 -15.654 14.584 1.00 . A A . 124 LEU HD22 1 1 14 29577 1 1 124 LEU HD23 H -4.229 -16.052 12.895 1.00 . A A . 124 LEU HD23 1 1 14 29578 1 1 124 LEU HG H -3.794 -13.350 14.212 1.00 . A A . 124 LEU HG 1 1 14 29579 1 1 124 LEU N N 0.343 -14.157 14.472 1.00 . A A . 124 LEU N 1 1 14 29580 1 1 124 LEU O O -0.913 -12.689 16.400 1.00 . A A . 124 LEU O 1 1 14 29581 1 1 125 CYS C C -4.223 -11.177 16.008 1.00 . A A . 125 CYS C 1 1 14 29582 1 1 125 CYS CA C -2.792 -10.643 15.817 1.00 . A A . 125 CYS CA 1 1 14 29583 1 1 125 CYS CB C -2.814 -9.189 15.316 1.00 . A A . 125 CYS CB 1 1 14 29584 1 1 125 CYS H H -2.217 -11.333 13.905 1.00 . A A . 125 CYS H 1 1 14 29585 1 1 125 CYS HA H -2.260 -10.677 16.774 1.00 . A A . 125 CYS HA 1 1 14 29586 1 1 125 CYS HB2 H -3.067 -9.178 14.265 1.00 . A A . 125 CYS HB2 1 1 14 29587 1 1 125 CYS HB3 H -3.563 -8.624 15.861 1.00 . A A . 125 CYS HB3 1 1 14 29588 1 1 125 CYS N N -2.094 -11.508 14.864 1.00 . A A . 125 CYS N 1 1 14 29589 1 1 125 CYS O O -5.030 -11.168 15.073 1.00 . A A . 125 CYS O 1 1 14 29590 1 1 125 CYS SG S -1.245 -8.291 15.498 1.00 . A A . 125 CYS SG 1 1 14 29591 1 1 126 LEU C C -6.793 -11.123 17.926 1.00 . A A . 126 LEU C 1 1 14 29592 1 1 126 LEU CA C -5.802 -12.245 17.591 1.00 . A A . 126 LEU CA 1 1 14 29593 1 1 126 LEU CB C -5.663 -13.198 18.816 1.00 . A A . 126 LEU CB 1 1 14 29594 1 1 126 LEU CD1 C -5.094 -15.305 17.431 1.00 . A A . 126 LEU CD1 1 1 14 29595 1 1 126 LEU CD2 C -3.233 -14.090 18.671 1.00 . A A . 126 LEU CD2 1 1 14 29596 1 1 126 LEU CG C -4.733 -14.453 18.663 1.00 . A A . 126 LEU CG 1 1 14 29597 1 1 126 LEU H H -3.804 -11.627 17.902 1.00 . A A . 126 LEU H 1 1 14 29598 1 1 126 LEU HA H -6.180 -12.814 16.742 1.00 . A A . 126 LEU HA 1 1 14 29599 1 1 126 LEU HB2 H -5.303 -12.615 19.659 1.00 . A A . 126 LEU HB2 1 1 14 29600 1 1 126 LEU HB3 H -6.658 -13.558 19.072 1.00 . A A . 126 LEU HB3 1 1 14 29601 1 1 126 LEU HD11 H -4.466 -16.186 17.413 1.00 . A A . 126 LEU HD11 1 1 14 29602 1 1 126 LEU HD12 H -4.938 -14.734 16.526 1.00 . A A . 126 LEU HD12 1 1 14 29603 1 1 126 LEU HD13 H -6.129 -15.610 17.492 1.00 . A A . 126 LEU HD13 1 1 14 29604 1 1 126 LEU HD21 H -3.006 -13.439 17.835 1.00 . A A . 126 LEU HD21 1 1 14 29605 1 1 126 LEU HD22 H -2.639 -14.992 18.597 1.00 . A A . 126 LEU HD22 1 1 14 29606 1 1 126 LEU HD23 H -2.989 -13.583 19.595 1.00 . A A . 126 LEU HD23 1 1 14 29607 1 1 126 LEU HG H -4.902 -15.090 19.524 1.00 . A A . 126 LEU HG 1 1 14 29608 1 1 126 LEU N N -4.502 -11.670 17.219 1.00 . A A . 126 LEU N 1 1 14 29609 1 1 126 LEU O O -6.386 -10.022 18.308 1.00 . A A . 126 LEU O 1 1 14 29610 1 1 127 ALA C C -9.431 -10.528 19.655 1.00 . A A . 127 ALA C 1 1 14 29611 1 1 127 ALA CA C -9.169 -10.492 18.139 1.00 . A A . 127 ALA CA 1 1 14 29612 1 1 127 ALA CB C -10.437 -10.842 17.348 1.00 . A A . 127 ALA CB 1 1 14 29613 1 1 127 ALA H H -8.330 -12.315 17.480 1.00 . A A . 127 ALA H 1 1 14 29614 1 1 127 ALA HA H -8.858 -9.486 17.852 1.00 . A A . 127 ALA HA 1 1 14 29615 1 1 127 ALA HB1 H -11.224 -10.134 17.581 1.00 . A A . 127 ALA HB1 1 1 14 29616 1 1 127 ALA HB2 H -10.768 -11.840 17.609 1.00 . A A . 127 ALA HB2 1 1 14 29617 1 1 127 ALA HB3 H -10.229 -10.803 16.287 1.00 . A A . 127 ALA HB3 1 1 14 29618 1 1 127 ALA N N -8.088 -11.425 17.798 1.00 . A A . 127 ALA N 1 1 14 29619 1 1 127 ALA O O -9.178 -11.547 20.311 1.00 . A A . 127 ALA O 1 1 14 29620 1 1 128 MET C C -11.259 -10.252 22.151 1.00 . A A . 128 MET C 1 1 14 29621 1 1 128 MET CA C -10.228 -9.224 21.627 1.00 . A A . 128 MET CA 1 1 14 29622 1 1 128 MET CB C -10.724 -7.769 21.863 1.00 . A A . 128 MET CB 1 1 14 29623 1 1 128 MET CE C -8.299 -6.241 23.362 1.00 . A A . 128 MET CE 1 1 14 29624 1 1 128 MET CG C -10.890 -7.348 23.335 1.00 . A A . 128 MET CG 1 1 14 29625 1 1 128 MET H H -10.147 -8.672 19.582 1.00 . A A . 128 MET H 1 1 14 29626 1 1 128 MET HA H -9.293 -9.365 22.161 1.00 . A A . 128 MET HA 1 1 14 29627 1 1 128 MET HB2 H -10.016 -7.089 21.407 1.00 . A A . 128 MET HB2 1 1 14 29628 1 1 128 MET HB3 H -11.680 -7.644 21.364 1.00 . A A . 128 MET HB3 1 1 14 29629 1 1 128 MET HE1 H -7.342 -6.156 23.855 1.00 . A A . 128 MET HE1 1 1 14 29630 1 1 128 MET HE2 H -8.771 -5.269 23.334 1.00 . A A . 128 MET HE2 1 1 14 29631 1 1 128 MET HE3 H -8.153 -6.599 22.353 1.00 . A A . 128 MET HE3 1 1 14 29632 1 1 128 MET HG2 H -11.284 -6.338 23.371 1.00 . A A . 128 MET HG2 1 1 14 29633 1 1 128 MET HG3 H -11.596 -8.017 23.813 1.00 . A A . 128 MET HG3 1 1 14 29634 1 1 128 MET N N -9.951 -9.414 20.185 1.00 . A A . 128 MET N 1 1 14 29635 1 1 128 MET O O -11.216 -10.637 23.323 1.00 . A A . 128 MET O 1 1 14 29636 1 1 128 MET SD S -9.337 -7.393 24.272 1.00 . A A . 128 MET SD 1 1 14 29637 1 1 129 ASN C C -12.556 -13.124 21.732 1.00 . A A . 129 ASN C 1 1 14 29638 1 1 129 ASN CA C -13.191 -11.716 21.601 1.00 . A A . 129 ASN CA 1 1 14 29639 1 1 129 ASN CB C -14.328 -11.718 20.541 1.00 . A A . 129 ASN CB 1 1 14 29640 1 1 129 ASN CG C -15.486 -12.678 20.879 1.00 . A A . 129 ASN CG 1 1 14 29641 1 1 129 ASN H H -12.148 -10.342 20.352 1.00 . A A . 129 ASN H 1 1 14 29642 1 1 129 ASN HA H -13.614 -11.437 22.566 1.00 . A A . 129 ASN HA 1 1 14 29643 1 1 129 ASN HB2 H -14.727 -10.715 20.454 1.00 . A A . 129 ASN HB2 1 1 14 29644 1 1 129 ASN HB3 H -13.916 -12.008 19.582 1.00 . A A . 129 ASN HB3 1 1 14 29645 1 1 129 ASN HD21 H -16.440 -11.246 21.877 1.00 . A A . 129 ASN HD21 1 1 14 29646 1 1 129 ASN HD22 H -17.228 -12.783 21.831 1.00 . A A . 129 ASN HD22 1 1 14 29647 1 1 129 ASN N N -12.167 -10.702 21.261 1.00 . A A . 129 ASN N 1 1 14 29648 1 1 129 ASN ND2 N -16.487 -12.185 21.599 1.00 . A A . 129 ASN ND2 1 1 14 29649 1 1 129 ASN O O -13.041 -13.948 22.512 1.00 . A A . 129 ASN O 1 1 14 29650 1 1 129 ASN OD1 O -15.478 -13.852 20.503 1.00 . A A . 129 ASN OD1 1 1 14 29651 1 1 130 LEU C C -10.120 -14.918 22.391 1.00 . A A . 130 LEU C 1 1 14 29652 1 1 130 LEU CA C -10.738 -14.675 21.014 1.00 . A A . 130 LEU CA 1 1 14 29653 1 1 130 LEU CB C -9.645 -14.748 19.915 1.00 . A A . 130 LEU CB 1 1 14 29654 1 1 130 LEU CD1 C -8.992 -14.912 17.439 1.00 . A A . 130 LEU CD1 1 1 14 29655 1 1 130 LEU CD2 C -11.152 -15.987 18.260 1.00 . A A . 130 LEU CD2 1 1 14 29656 1 1 130 LEU CG C -10.160 -14.813 18.444 1.00 . A A . 130 LEU CG 1 1 14 29657 1 1 130 LEU H H -11.126 -12.684 20.378 1.00 . A A . 130 LEU H 1 1 14 29658 1 1 130 LEU HA H -11.466 -15.455 20.823 1.00 . A A . 130 LEU HA 1 1 14 29659 1 1 130 LEU HB2 H -9.008 -13.876 20.018 1.00 . A A . 130 LEU HB2 1 1 14 29660 1 1 130 LEU HB3 H -9.038 -15.626 20.094 1.00 . A A . 130 LEU HB3 1 1 14 29661 1 1 130 LEU HD11 H -8.441 -15.828 17.609 1.00 . A A . 130 LEU HD11 1 1 14 29662 1 1 130 LEU HD12 H -8.325 -14.070 17.570 1.00 . A A . 130 LEU HD12 1 1 14 29663 1 1 130 LEU HD13 H -9.378 -14.906 16.430 1.00 . A A . 130 LEU HD13 1 1 14 29664 1 1 130 LEU HD21 H -10.661 -16.923 18.508 1.00 . A A . 130 LEU HD21 1 1 14 29665 1 1 130 LEU HD22 H -11.488 -16.020 17.235 1.00 . A A . 130 LEU HD22 1 1 14 29666 1 1 130 LEU HD23 H -12.006 -15.851 18.910 1.00 . A A . 130 LEU HD23 1 1 14 29667 1 1 130 LEU HG H -10.696 -13.897 18.221 1.00 . A A . 130 LEU HG 1 1 14 29668 1 1 130 LEU N N -11.462 -13.384 20.971 1.00 . A A . 130 LEU N 1 1 14 29669 1 1 130 LEU O O -10.223 -16.030 22.917 1.00 . A A . 130 LEU O 1 1 14 29670 1 1 131 GLN C C -7.722 -14.879 24.432 1.00 . A A . 131 GLN C 1 1 14 29671 1 1 131 GLN CA C -8.881 -13.857 24.304 1.00 . A A . 131 GLN CA 1 1 14 29672 1 1 131 GLN CB C -9.958 -14.103 25.408 1.00 . A A . 131 GLN CB 1 1 14 29673 1 1 131 GLN CD C -11.933 -13.246 26.774 1.00 . A A . 131 GLN CD 1 1 14 29674 1 1 131 GLN CG C -10.968 -12.965 25.616 1.00 . A A . 131 GLN CG 1 1 14 29675 1 1 131 GLN H H -9.399 -13.041 22.407 1.00 . A A . 131 GLN H 1 1 14 29676 1 1 131 GLN HA H -8.468 -12.859 24.450 1.00 . A A . 131 GLN HA 1 1 14 29677 1 1 131 GLN HB2 H -10.515 -14.992 25.130 1.00 . A A . 131 GLN HB2 1 1 14 29678 1 1 131 GLN HB3 H -9.458 -14.289 26.353 1.00 . A A . 131 GLN HB3 1 1 14 29679 1 1 131 GLN HE21 H -10.686 -12.412 28.082 1.00 . A A . 131 GLN HE21 1 1 14 29680 1 1 131 GLN HE22 H -12.158 -13.034 28.738 1.00 . A A . 131 GLN HE22 1 1 14 29681 1 1 131 GLN HG2 H -10.426 -12.047 25.820 1.00 . A A . 131 GLN HG2 1 1 14 29682 1 1 131 GLN HG3 H -11.542 -12.836 24.705 1.00 . A A . 131 GLN HG3 1 1 14 29683 1 1 131 GLN N N -9.479 -13.860 22.946 1.00 . A A . 131 GLN N 1 1 14 29684 1 1 131 GLN NE2 N -11.556 -12.856 27.985 1.00 . A A . 131 GLN NE2 1 1 14 29685 1 1 131 GLN O O -6.552 -14.516 24.288 1.00 . A A . 131 GLN O 1 1 14 29686 1 1 131 GLN OE1 O -13.003 -13.827 26.583 1.00 . A A . 131 GLN OE1 1 1 14 29687 1 1 132 GLY C C -7.245 -18.383 23.881 1.00 . A A . 132 GLY C 1 1 14 29688 1 1 132 GLY CA C -7.084 -17.238 24.880 1.00 . A A . 132 GLY CA 1 1 14 29689 1 1 132 GLY H H -9.019 -16.392 24.738 1.00 . A A . 132 GLY H 1 1 14 29690 1 1 132 GLY HA2 H -6.077 -16.840 24.793 1.00 . A A . 132 GLY HA2 1 1 14 29691 1 1 132 GLY HA3 H -7.206 -17.633 25.880 1.00 . A A . 132 GLY HA3 1 1 14 29692 1 1 132 GLY N N -8.067 -16.165 24.684 1.00 . A A . 132 GLY N 1 1 14 29693 1 1 132 GLY O O -6.620 -19.436 24.047 1.00 . A A . 132 GLY O 1 1 14 29694 1 1 133 ARG C C -7.123 -19.049 20.730 1.00 . A A . 133 ARG C 1 1 14 29695 1 1 133 ARG CA C -8.273 -19.166 21.750 1.00 . A A . 133 ARG CA 1 1 14 29696 1 1 133 ARG CB C -9.662 -18.997 21.065 1.00 . A A . 133 ARG CB 1 1 14 29697 1 1 133 ARG CD C -11.255 -19.770 19.194 1.00 . A A . 133 ARG CD 1 1 14 29698 1 1 133 ARG CG C -9.922 -20.002 19.916 1.00 . A A . 133 ARG CG 1 1 14 29699 1 1 133 ARG CZ C -12.223 -21.744 17.971 1.00 . A A . 133 ARG CZ 1 1 14 29700 1 1 133 ARG H H -8.572 -17.330 22.785 1.00 . A A . 133 ARG H 1 1 14 29701 1 1 133 ARG HA H -8.232 -20.157 22.199 1.00 . A A . 133 ARG HA 1 1 14 29702 1 1 133 ARG HB2 H -10.435 -19.125 21.815 1.00 . A A . 133 ARG HB2 1 1 14 29703 1 1 133 ARG HB3 H -9.734 -17.991 20.666 1.00 . A A . 133 ARG HB3 1 1 14 29704 1 1 133 ARG HD2 H -12.070 -19.927 19.893 1.00 . A A . 133 ARG HD2 1 1 14 29705 1 1 133 ARG HD3 H -11.289 -18.746 18.839 1.00 . A A . 133 ARG HD3 1 1 14 29706 1 1 133 ARG HE H -10.882 -20.448 17.233 1.00 . A A . 133 ARG HE 1 1 14 29707 1 1 133 ARG HG2 H -9.121 -19.915 19.189 1.00 . A A . 133 ARG HG2 1 1 14 29708 1 1 133 ARG HG3 H -9.916 -21.009 20.323 1.00 . A A . 133 ARG HG3 1 1 14 29709 1 1 133 ARG HH11 H -12.859 -21.611 19.892 1.00 . A A . 133 ARG HH11 1 1 14 29710 1 1 133 ARG HH12 H -13.530 -22.924 18.980 1.00 . A A . 133 ARG HH12 1 1 14 29711 1 1 133 ARG HH21 H -11.756 -22.173 16.042 1.00 . A A . 133 ARG HH21 1 1 14 29712 1 1 133 ARG HH22 H -12.896 -23.251 16.787 1.00 . A A . 133 ARG HH22 1 1 14 29713 1 1 133 ARG N N -8.079 -18.177 22.832 1.00 . A A . 133 ARG N 1 1 14 29714 1 1 133 ARG NE N -11.410 -20.674 18.032 1.00 . A A . 133 ARG NE 1 1 14 29715 1 1 133 ARG NH1 N -12.927 -22.125 19.034 1.00 . A A . 133 ARG NH1 1 1 14 29716 1 1 133 ARG NH2 N -12.298 -22.447 16.845 1.00 . A A . 133 ARG NH2 1 1 14 29717 1 1 133 ARG O O -7.246 -18.371 19.698 1.00 . A A . 133 ARG O 1 1 14 29718 1 1 134 HIS C C -3.698 -20.548 20.996 1.00 . A A . 134 HIS C 1 1 14 29719 1 1 134 HIS CA C -4.744 -19.680 20.291 1.00 . A A . 134 HIS CA 1 1 14 29720 1 1 134 HIS CB C -4.153 -18.263 19.953 1.00 . A A . 134 HIS CB 1 1 14 29721 1 1 134 HIS CD2 C -5.197 -16.522 21.582 1.00 . A A . 134 HIS CD2 1 1 14 29722 1 1 134 HIS CE1 C -3.371 -15.741 22.403 1.00 . A A . 134 HIS CE1 1 1 14 29723 1 1 134 HIS CG C -4.151 -17.227 21.067 1.00 . A A . 134 HIS CG 1 1 14 29724 1 1 134 HIS H H -5.942 -20.051 21.998 1.00 . A A . 134 HIS H 1 1 14 29725 1 1 134 HIS HA H -5.018 -20.174 19.359 1.00 . A A . 134 HIS HA 1 1 14 29726 1 1 134 HIS HB2 H -3.132 -18.379 19.617 1.00 . A A . 134 HIS HB2 1 1 14 29727 1 1 134 HIS HB3 H -4.728 -17.844 19.132 1.00 . A A . 134 HIS HB3 1 1 14 29728 1 1 134 HIS HD2 H -6.244 -16.671 21.362 1.00 . A A . 134 HIS HD2 1 1 14 29729 1 1 134 HIS HE1 H -2.691 -15.113 22.942 1.00 . A A . 134 HIS HE1 1 1 14 29730 1 1 134 HIS HE2 H -5.168 -14.820 22.785 1.00 . A A . 134 HIS HE2 1 1 14 29731 1 1 134 HIS N N -5.968 -19.624 21.111 1.00 . A A . 134 HIS N 1 1 14 29732 1 1 134 HIS ND1 N -2.992 -16.717 21.615 1.00 . A A . 134 HIS ND1 1 1 14 29733 1 1 134 HIS NE2 N -4.687 -15.589 22.420 1.00 . A A . 134 HIS NE2 1 1 14 29734 1 1 134 HIS O O -3.289 -20.234 22.122 1.00 . A A . 134 HIS O 1 1 14 29735 1 1 135 LYS C C -0.881 -21.803 20.901 1.00 . A A . 135 LYS C 1 1 14 29736 1 1 135 LYS CA C -2.234 -22.544 20.853 1.00 . A A . 135 LYS CA 1 1 14 29737 1 1 135 LYS CB C -2.135 -23.858 20.019 1.00 . A A . 135 LYS CB 1 1 14 29738 1 1 135 LYS CD C -1.588 -25.028 17.772 1.00 . A A . 135 LYS CD 1 1 14 29739 1 1 135 LYS CE C -2.872 -25.872 17.714 1.00 . A A . 135 LYS CE 1 1 14 29740 1 1 135 LYS CG C -1.779 -23.684 18.517 1.00 . A A . 135 LYS CG 1 1 14 29741 1 1 135 LYS H H -3.683 -21.856 19.466 1.00 . A A . 135 LYS H 1 1 14 29742 1 1 135 LYS HA H -2.521 -22.809 21.872 1.00 . A A . 135 LYS HA 1 1 14 29743 1 1 135 LYS HB2 H -1.383 -24.497 20.471 1.00 . A A . 135 LYS HB2 1 1 14 29744 1 1 135 LYS HB3 H -3.090 -24.369 20.080 1.00 . A A . 135 LYS HB3 1 1 14 29745 1 1 135 LYS HD2 H -1.265 -24.823 16.757 1.00 . A A . 135 LYS HD2 1 1 14 29746 1 1 135 LYS HD3 H -0.813 -25.601 18.274 1.00 . A A . 135 LYS HD3 1 1 14 29747 1 1 135 LYS HE2 H -2.665 -26.793 17.182 1.00 . A A . 135 LYS HE2 1 1 14 29748 1 1 135 LYS HE3 H -3.188 -26.108 18.723 1.00 . A A . 135 LYS HE3 1 1 14 29749 1 1 135 LYS HG2 H -2.571 -23.123 18.033 1.00 . A A . 135 LYS HG2 1 1 14 29750 1 1 135 LYS HG3 H -0.857 -23.114 18.447 1.00 . A A . 135 LYS HG3 1 1 14 29751 1 1 135 LYS HZ1 H -4.815 -25.770 16.960 1.00 . A A . 135 LYS HZ1 1 1 14 29752 1 1 135 LYS HZ2 H -3.686 -24.897 16.053 1.00 . A A . 135 LYS HZ2 1 1 14 29753 1 1 135 LYS HZ3 H -4.235 -24.293 17.535 1.00 . A A . 135 LYS HZ3 1 1 14 29754 1 1 135 LYS N N -3.275 -21.647 20.330 1.00 . A A . 135 LYS N 1 1 14 29755 1 1 135 LYS NZ N -3.977 -25.158 17.018 1.00 . A A . 135 LYS NZ 1 1 14 29756 1 1 135 LYS O O -0.327 -21.392 19.873 1.00 . A A . 135 LYS O 1 1 14 29757 1 1 136 CYS C C 2.002 -21.936 22.612 1.00 . A A . 136 CYS C 1 1 14 29758 1 1 136 CYS CA C 0.891 -20.898 22.356 1.00 . A A . 136 CYS CA 1 1 14 29759 1 1 136 CYS CB C 0.717 -19.932 23.541 1.00 . A A . 136 CYS CB 1 1 14 29760 1 1 136 CYS H H -0.899 -21.892 22.892 1.00 . A A . 136 CYS H 1 1 14 29761 1 1 136 CYS HA H 1.153 -20.325 21.467 1.00 . A A . 136 CYS HA 1 1 14 29762 1 1 136 CYS HB2 H 0.675 -20.490 24.471 1.00 . A A . 136 CYS HB2 1 1 14 29763 1 1 136 CYS HB3 H 1.554 -19.247 23.576 1.00 . A A . 136 CYS HB3 1 1 14 29764 1 1 136 CYS N N -0.388 -21.581 22.118 1.00 . A A . 136 CYS N 1 1 14 29765 1 1 136 CYS O O 3.067 -21.611 23.141 1.00 . A A . 136 CYS O 1 1 14 29766 1 1 136 CYS SG S -0.799 -18.933 23.440 1.00 . A A . 136 CYS SG 1 1 14 29767 1 1 137 ILE C C 3.387 -24.471 20.915 1.00 . A A . 137 ILE C 1 1 14 29768 1 1 137 ILE CA C 2.679 -24.314 22.293 1.00 . A A . 137 ILE CA 1 1 14 29769 1 1 137 ILE CB C 1.967 -25.662 22.761 1.00 . A A . 137 ILE CB 1 1 14 29770 1 1 137 ILE CD1 C -0.087 -27.230 22.305 1.00 . A A . 137 ILE CD1 1 1 14 29771 1 1 137 ILE CG1 C 0.648 -25.946 21.948 1.00 . A A . 137 ILE CG1 1 1 14 29772 1 1 137 ILE CG2 C 1.675 -25.623 24.286 1.00 . A A . 137 ILE CG2 1 1 14 29773 1 1 137 ILE H H 0.839 -23.379 21.864 1.00 . A A . 137 ILE H 1 1 14 29774 1 1 137 ILE HA H 3.434 -24.058 23.042 1.00 . A A . 137 ILE HA 1 1 14 29775 1 1 137 ILE HB H 2.665 -26.479 22.588 1.00 . A A . 137 ILE HB 1 1 14 29776 1 1 137 ILE HD11 H 0.564 -28.080 22.155 1.00 . A A . 137 ILE HD11 1 1 14 29777 1 1 137 ILE HD12 H -0.956 -27.329 21.671 1.00 . A A . 137 ILE HD12 1 1 14 29778 1 1 137 ILE HD13 H -0.402 -27.194 23.338 1.00 . A A . 137 ILE HD13 1 1 14 29779 1 1 137 ILE HG12 H -0.044 -25.129 22.103 1.00 . A A . 137 ILE HG12 1 1 14 29780 1 1 137 ILE HG13 H 0.891 -25.991 20.891 1.00 . A A . 137 ILE HG13 1 1 14 29781 1 1 137 ILE HG21 H 1.226 -26.558 24.599 1.00 . A A . 137 ILE HG21 1 1 14 29782 1 1 137 ILE HG22 H 0.995 -24.812 24.510 1.00 . A A . 137 ILE HG22 1 1 14 29783 1 1 137 ILE HG23 H 2.598 -25.473 24.835 1.00 . A A . 137 ILE HG23 1 1 14 29784 1 1 137 ILE N N 1.726 -23.196 22.227 1.00 . A A . 137 ILE N 1 1 14 29785 1 1 137 ILE O O 2.703 -24.713 19.898 1.00 . A A . 137 ILE O 1 1 14 29786 1 1 137 ILE OXT O 4.625 -24.325 20.848 1.00 . A A . 137 ILE OXT 1 1 14 29787 2 2 1 ZN ZN ZN 4.945 -6.263 -13.424 1.00 . B A . 138 ZN ZN 1 1 14 29788 3 2 1 ZN ZN ZN -7.584 -2.083 -6.935 1.00 . C A . 139 ZN ZN 1 1 14 29789 4 2 1 ZN ZN ZN -0.318 14.834 -9.016 1.00 . D A . 140 ZN ZN 1 1 14 29790 5 2 1 ZN ZN ZN 3.602 -1.550 7.113 1.00 . E A . 141 ZN ZN 1 1 14 29791 6 2 1 ZN ZN ZN 0.787 -9.281 14.823 1.00 . F A . 142 ZN ZN 1 1 14 29792 7 2 1 ZN ZN ZN -1.056 -17.507 21.582 1.00 . G A . 143 ZN ZN 1 1 15 29793 1 1 1 MET C C -36.824 24.457 -46.867 1.00 . A A . 1 MET C 1 1 15 29794 1 1 1 MET CA C -38.080 25.318 -47.077 1.00 . A A . 1 MET CA 1 1 15 29795 1 1 1 MET CB C -38.670 25.784 -45.712 1.00 . A A . 1 MET CB 1 1 15 29796 1 1 1 MET CE C -37.049 27.861 -42.423 1.00 . A A . 1 MET CE 1 1 15 29797 1 1 1 MET CG C -37.691 26.561 -44.813 1.00 . A A . 1 MET CG 1 1 15 29798 1 1 1 MET H1 H -39.950 25.112 -47.980 1.00 . A A . 1 MET H1 1 1 15 29799 1 1 1 MET H2 H -39.340 23.676 -47.328 1.00 . A A . 1 MET H2 1 1 15 29800 1 1 1 MET H3 H -38.709 24.281 -48.774 1.00 . A A . 1 MET H3 1 1 15 29801 1 1 1 MET HA H -37.821 26.193 -47.669 1.00 . A A . 1 MET HA 1 1 15 29802 1 1 1 MET HB2 H -39.523 26.424 -45.904 1.00 . A A . 1 MET HB2 1 1 15 29803 1 1 1 MET HB3 H -39.015 24.914 -45.162 1.00 . A A . 1 MET HB3 1 1 15 29804 1 1 1 MET HE1 H -36.267 27.134 -42.264 1.00 . A A . 1 MET HE1 1 1 15 29805 1 1 1 MET HE2 H -37.374 28.254 -41.470 1.00 . A A . 1 MET HE2 1 1 15 29806 1 1 1 MET HE3 H -36.673 28.670 -43.031 1.00 . A A . 1 MET HE3 1 1 15 29807 1 1 1 MET HG2 H -36.839 25.928 -44.591 1.00 . A A . 1 MET HG2 1 1 15 29808 1 1 1 MET HG3 H -37.353 27.443 -45.343 1.00 . A A . 1 MET HG3 1 1 15 29809 1 1 1 MET N N -39.090 24.545 -47.841 1.00 . A A . 1 MET N 1 1 15 29810 1 1 1 MET O O -36.889 23.414 -46.205 1.00 . A A . 1 MET O 1 1 15 29811 1 1 1 MET SD S -38.435 27.081 -43.251 1.00 . A A . 1 MET SD 1 1 15 29812 1 1 2 ALA C C -33.855 24.493 -45.883 1.00 . A A . 2 ALA C 1 1 15 29813 1 1 2 ALA CA C -34.396 24.220 -47.301 1.00 . A A . 2 ALA CA 1 1 15 29814 1 1 2 ALA CB C -33.406 24.689 -48.385 1.00 . A A . 2 ALA CB 1 1 15 29815 1 1 2 ALA H H -35.744 25.678 -48.045 1.00 . A A . 2 ALA H 1 1 15 29816 1 1 2 ALA HA H -34.548 23.148 -47.427 1.00 . A A . 2 ALA HA 1 1 15 29817 1 1 2 ALA HB1 H -32.465 24.161 -48.280 1.00 . A A . 2 ALA HB1 1 1 15 29818 1 1 2 ALA HB2 H -33.232 25.754 -48.290 1.00 . A A . 2 ALA HB2 1 1 15 29819 1 1 2 ALA HB3 H -33.818 24.484 -49.363 1.00 . A A . 2 ALA HB3 1 1 15 29820 1 1 2 ALA N N -35.697 24.883 -47.468 1.00 . A A . 2 ALA N 1 1 15 29821 1 1 2 ALA O O -33.344 25.587 -45.600 1.00 . A A . 2 ALA O 1 1 15 29822 1 1 3 ALA C C -32.078 23.503 -43.498 1.00 . A A . 3 ALA C 1 1 15 29823 1 1 3 ALA CA C -33.613 23.596 -43.591 1.00 . A A . 3 ALA CA 1 1 15 29824 1 1 3 ALA CB C -34.298 22.496 -42.762 1.00 . A A . 3 ALA CB 1 1 15 29825 1 1 3 ALA H H -34.462 22.679 -45.298 1.00 . A A . 3 ALA H 1 1 15 29826 1 1 3 ALA HA H -33.935 24.560 -43.198 1.00 . A A . 3 ALA HA 1 1 15 29827 1 1 3 ALA HB1 H -35.373 22.582 -42.859 1.00 . A A . 3 ALA HB1 1 1 15 29828 1 1 3 ALA HB2 H -34.027 22.597 -41.718 1.00 . A A . 3 ALA HB2 1 1 15 29829 1 1 3 ALA HB3 H -33.988 21.521 -43.118 1.00 . A A . 3 ALA HB3 1 1 15 29830 1 1 3 ALA N N -34.037 23.509 -44.991 1.00 . A A . 3 ALA N 1 1 15 29831 1 1 3 ALA O O -31.513 22.400 -43.469 1.00 . A A . 3 ALA O 1 1 15 29832 1 1 4 THR C C -29.475 24.398 -42.015 1.00 . A A . 4 THR C 1 1 15 29833 1 1 4 THR CA C -29.954 24.759 -43.440 1.00 . A A . 4 THR CA 1 1 15 29834 1 1 4 THR CB C -29.437 26.176 -43.881 1.00 . A A . 4 THR CB 1 1 15 29835 1 1 4 THR CG2 C -30.112 27.334 -43.115 1.00 . A A . 4 THR CG2 1 1 15 29836 1 1 4 THR H H -31.933 25.494 -43.620 1.00 . A A . 4 THR H 1 1 15 29837 1 1 4 THR HA H -29.544 24.029 -44.141 1.00 . A A . 4 THR HA 1 1 15 29838 1 1 4 THR HB H -29.668 26.295 -44.936 1.00 . A A . 4 THR HB 1 1 15 29839 1 1 4 THR HG1 H -27.707 27.119 -44.054 1.00 . A A . 4 THR HG1 1 1 15 29840 1 1 4 THR HG21 H -29.747 28.283 -43.492 1.00 . A A . 4 THR HG21 1 1 15 29841 1 1 4 THR HG22 H -29.886 27.256 -42.059 1.00 . A A . 4 THR HG22 1 1 15 29842 1 1 4 THR HG23 H -31.185 27.289 -43.252 1.00 . A A . 4 THR HG23 1 1 15 29843 1 1 4 THR N N -31.415 24.668 -43.528 1.00 . A A . 4 THR N 1 1 15 29844 1 1 4 THR O O -29.966 24.951 -41.020 1.00 . A A . 4 THR O 1 1 15 29845 1 1 4 THR OG1 O -28.009 26.262 -43.734 1.00 . A A . 4 THR OG1 1 1 15 29846 1 1 5 ALA C C -26.978 23.948 -40.092 1.00 . A A . 5 ALA C 1 1 15 29847 1 1 5 ALA CA C -27.990 22.933 -40.659 1.00 . A A . 5 ALA CA 1 1 15 29848 1 1 5 ALA CB C -27.341 21.553 -40.861 1.00 . A A . 5 ALA CB 1 1 15 29849 1 1 5 ALA H H -28.225 23.018 -42.767 1.00 . A A . 5 ALA H 1 1 15 29850 1 1 5 ALA HA H -28.814 22.821 -39.956 1.00 . A A . 5 ALA HA 1 1 15 29851 1 1 5 ALA HB1 H -28.080 20.856 -41.237 1.00 . A A . 5 ALA HB1 1 1 15 29852 1 1 5 ALA HB2 H -26.956 21.185 -39.917 1.00 . A A . 5 ALA HB2 1 1 15 29853 1 1 5 ALA HB3 H -26.529 21.625 -41.574 1.00 . A A . 5 ALA HB3 1 1 15 29854 1 1 5 ALA N N -28.549 23.421 -41.934 1.00 . A A . 5 ALA N 1 1 15 29855 1 1 5 ALA O O -26.263 24.613 -40.854 1.00 . A A . 5 ALA O 1 1 15 29856 1 1 6 ARG C C -24.683 24.513 -37.782 1.00 . A A . 6 ARG C 1 1 15 29857 1 1 6 ARG CA C -26.092 25.068 -38.065 1.00 . A A . 6 ARG CA 1 1 15 29858 1 1 6 ARG CB C -26.770 25.485 -36.725 1.00 . A A . 6 ARG CB 1 1 15 29859 1 1 6 ARG CD C -26.060 27.957 -36.606 1.00 . A A . 6 ARG CD 1 1 15 29860 1 1 6 ARG CG C -26.020 26.578 -35.924 1.00 . A A . 6 ARG CG 1 1 15 29861 1 1 6 ARG CZ C -27.858 29.525 -37.371 1.00 . A A . 6 ARG CZ 1 1 15 29862 1 1 6 ARG H H -27.477 23.461 -38.212 1.00 . A A . 6 ARG H 1 1 15 29863 1 1 6 ARG HA H -26.009 25.946 -38.703 1.00 . A A . 6 ARG HA 1 1 15 29864 1 1 6 ARG HB2 H -27.769 25.848 -36.938 1.00 . A A . 6 ARG HB2 1 1 15 29865 1 1 6 ARG HB3 H -26.856 24.603 -36.096 1.00 . A A . 6 ARG HB3 1 1 15 29866 1 1 6 ARG HD2 H -25.405 28.633 -36.065 1.00 . A A . 6 ARG HD2 1 1 15 29867 1 1 6 ARG HD3 H -25.711 27.864 -37.629 1.00 . A A . 6 ARG HD3 1 1 15 29868 1 1 6 ARG HE H -28.058 28.121 -35.965 1.00 . A A . 6 ARG HE 1 1 15 29869 1 1 6 ARG HG2 H -26.476 26.665 -34.943 1.00 . A A . 6 ARG HG2 1 1 15 29870 1 1 6 ARG HG3 H -24.985 26.274 -35.801 1.00 . A A . 6 ARG HG3 1 1 15 29871 1 1 6 ARG HH11 H -26.134 29.781 -38.412 1.00 . A A . 6 ARG HH11 1 1 15 29872 1 1 6 ARG HH12 H -27.432 30.847 -38.848 1.00 . A A . 6 ARG HH12 1 1 15 29873 1 1 6 ARG HH21 H -29.707 29.528 -36.553 1.00 . A A . 6 ARG HH21 1 1 15 29874 1 1 6 ARG HH22 H -29.435 30.708 -37.796 1.00 . A A . 6 ARG HH22 1 1 15 29875 1 1 6 ARG N N -26.930 24.069 -38.756 1.00 . A A . 6 ARG N 1 1 15 29876 1 1 6 ARG NE N -27.423 28.516 -36.604 1.00 . A A . 6 ARG NE 1 1 15 29877 1 1 6 ARG NH1 N -27.076 30.094 -38.282 1.00 . A A . 6 ARG NH1 1 1 15 29878 1 1 6 ARG NH2 N -29.099 29.951 -37.231 1.00 . A A . 6 ARG NH2 1 1 15 29879 1 1 6 ARG O O -23.674 25.160 -38.084 1.00 . A A . 6 ARG O 1 1 15 29880 1 1 7 GLU C C -23.327 21.232 -36.699 1.00 . A A . 7 GLU C 1 1 15 29881 1 1 7 GLU CA C -23.443 22.762 -36.535 1.00 . A A . 7 GLU CA 1 1 15 29882 1 1 7 GLU CB C -23.550 23.153 -35.033 1.00 . A A . 7 GLU CB 1 1 15 29883 1 1 7 GLU CD C -25.106 23.269 -32.978 1.00 . A A . 7 GLU CD 1 1 15 29884 1 1 7 GLU CG C -24.845 22.647 -34.356 1.00 . A A . 7 GLU CG 1 1 15 29885 1 1 7 GLU H H -25.433 22.726 -37.283 1.00 . A A . 7 GLU H 1 1 15 29886 1 1 7 GLU HA H -22.556 23.222 -36.963 1.00 . A A . 7 GLU HA 1 1 15 29887 1 1 7 GLU HB2 H -22.696 22.748 -34.496 1.00 . A A . 7 GLU HB2 1 1 15 29888 1 1 7 GLU HB3 H -23.525 24.233 -34.954 1.00 . A A . 7 GLU HB3 1 1 15 29889 1 1 7 GLU HG2 H -25.689 22.874 -35.003 1.00 . A A . 7 GLU HG2 1 1 15 29890 1 1 7 GLU HG3 H -24.783 21.567 -34.247 1.00 . A A . 7 GLU HG3 1 1 15 29891 1 1 7 GLU N N -24.637 23.296 -37.225 1.00 . A A . 7 GLU N 1 1 15 29892 1 1 7 GLU O O -24.192 20.592 -37.315 1.00 . A A . 7 GLU O 1 1 15 29893 1 1 7 GLU OE1 O -24.604 22.742 -31.966 1.00 . A A . 7 GLU OE1 1 1 15 29894 1 1 7 GLU OE2 O -25.829 24.291 -32.905 1.00 . A A . 7 GLU OE2 1 1 15 29895 1 1 8 ASP C C -20.789 18.933 -35.158 1.00 . A A . 8 ASP C 1 1 15 29896 1 1 8 ASP CA C -21.971 19.219 -36.104 1.00 . A A . 8 ASP CA 1 1 15 29897 1 1 8 ASP CB C -21.667 18.658 -37.522 1.00 . A A . 8 ASP CB 1 1 15 29898 1 1 8 ASP CG C -21.431 17.134 -37.539 1.00 . A A . 8 ASP CG 1 1 15 29899 1 1 8 ASP H H -21.553 21.265 -35.764 1.00 . A A . 8 ASP H 1 1 15 29900 1 1 8 ASP HA H -22.866 18.734 -35.715 1.00 . A A . 8 ASP HA 1 1 15 29901 1 1 8 ASP HB2 H -22.507 18.886 -38.172 1.00 . A A . 8 ASP HB2 1 1 15 29902 1 1 8 ASP HB3 H -20.787 19.158 -37.919 1.00 . A A . 8 ASP HB3 1 1 15 29903 1 1 8 ASP N N -22.228 20.671 -36.148 1.00 . A A . 8 ASP N 1 1 15 29904 1 1 8 ASP O O -19.649 19.309 -35.464 1.00 . A A . 8 ASP O 1 1 15 29905 1 1 8 ASP OD1 O -22.419 16.369 -37.553 1.00 . A A . 8 ASP OD1 1 1 15 29906 1 1 8 ASP OD2 O -20.259 16.693 -37.531 1.00 . A A . 8 ASP OD2 1 1 15 29907 1 1 9 GLY C C -20.287 18.336 -31.637 1.00 . A A . 9 GLY C 1 1 15 29908 1 1 9 GLY CA C -20.021 17.867 -33.062 1.00 . A A . 9 GLY CA 1 1 15 29909 1 1 9 GLY H H -22.005 18.096 -33.795 1.00 . A A . 9 GLY H 1 1 15 29910 1 1 9 GLY HA2 H -19.981 16.783 -33.064 1.00 . A A . 9 GLY HA2 1 1 15 29911 1 1 9 GLY HA3 H -19.055 18.241 -33.388 1.00 . A A . 9 GLY HA3 1 1 15 29912 1 1 9 GLY N N -21.066 18.288 -34.009 1.00 . A A . 9 GLY N 1 1 15 29913 1 1 9 GLY O O -21.423 18.219 -31.154 1.00 . A A . 9 GLY O 1 1 15 29914 1 1 10 ALA C C -19.379 18.069 -28.623 1.00 . A A . 10 ALA C 1 1 15 29915 1 1 10 ALA CA C -19.221 19.294 -29.557 1.00 . A A . 10 ALA CA 1 1 15 29916 1 1 10 ALA CB C -20.274 20.399 -29.279 1.00 . A A . 10 ALA CB 1 1 15 29917 1 1 10 ALA H H -18.399 19.007 -31.500 1.00 . A A . 10 ALA H 1 1 15 29918 1 1 10 ALA HA H -18.239 19.725 -29.367 1.00 . A A . 10 ALA HA 1 1 15 29919 1 1 10 ALA HB1 H -20.114 21.227 -29.954 1.00 . A A . 10 ALA HB1 1 1 15 29920 1 1 10 ALA HB2 H -20.185 20.747 -28.257 1.00 . A A . 10 ALA HB2 1 1 15 29921 1 1 10 ALA HB3 H -21.269 20.001 -29.435 1.00 . A A . 10 ALA HB3 1 1 15 29922 1 1 10 ALA N N -19.229 18.879 -30.987 1.00 . A A . 10 ALA N 1 1 15 29923 1 1 10 ALA O O -20.037 18.135 -27.578 1.00 . A A . 10 ALA O 1 1 15 29924 1 1 11 THR C C -17.315 15.278 -27.842 1.00 . A A . 11 THR C 1 1 15 29925 1 1 11 THR CA C -18.749 15.678 -28.272 1.00 . A A . 11 THR CA 1 1 15 29926 1 1 11 THR CB C -19.402 14.549 -29.151 1.00 . A A . 11 THR CB 1 1 15 29927 1 1 11 THR CG2 C -18.602 14.251 -30.436 1.00 . A A . 11 THR CG2 1 1 15 29928 1 1 11 THR H H -18.187 17.007 -29.827 1.00 . A A . 11 THR H 1 1 15 29929 1 1 11 THR HA H -19.358 15.805 -27.376 1.00 . A A . 11 THR HA 1 1 15 29930 1 1 11 THR HB H -20.395 14.879 -29.439 1.00 . A A . 11 THR HB 1 1 15 29931 1 1 11 THR HG1 H -19.841 12.629 -28.979 1.00 . A A . 11 THR HG1 1 1 15 29932 1 1 11 THR HG21 H -18.528 15.145 -31.039 1.00 . A A . 11 THR HG21 1 1 15 29933 1 1 11 THR HG22 H -19.105 13.481 -31.006 1.00 . A A . 11 THR HG22 1 1 15 29934 1 1 11 THR HG23 H -17.607 13.909 -30.176 1.00 . A A . 11 THR HG23 1 1 15 29935 1 1 11 THR N N -18.722 16.960 -29.009 1.00 . A A . 11 THR N 1 1 15 29936 1 1 11 THR O O -16.334 15.677 -28.484 1.00 . A A . 11 THR O 1 1 15 29937 1 1 11 THR OG1 O -19.544 13.337 -28.391 1.00 . A A . 11 THR OG1 1 1 15 29938 1 1 12 GLY C C -15.641 14.404 -24.811 1.00 . A A . 12 GLY C 1 1 15 29939 1 1 12 GLY CA C -15.920 13.981 -26.250 1.00 . A A . 12 GLY CA 1 1 15 29940 1 1 12 GLY H H -18.021 14.316 -26.222 1.00 . A A . 12 GLY H 1 1 15 29941 1 1 12 GLY HA2 H -15.955 12.900 -26.304 1.00 . A A . 12 GLY HA2 1 1 15 29942 1 1 12 GLY HA3 H -15.107 14.327 -26.884 1.00 . A A . 12 GLY HA3 1 1 15 29943 1 1 12 GLY N N -17.207 14.514 -26.734 1.00 . A A . 12 GLY N 1 1 15 29944 1 1 12 GLY O O -15.092 15.486 -24.577 1.00 . A A . 12 GLY O 1 1 15 29945 1 1 13 GLU C C -15.778 12.497 -21.604 1.00 . A A . 13 GLU C 1 1 15 29946 1 1 13 GLU CA C -15.882 13.818 -22.397 1.00 . A A . 13 GLU CA 1 1 15 29947 1 1 13 GLU CB C -17.092 14.655 -21.878 1.00 . A A . 13 GLU CB 1 1 15 29948 1 1 13 GLU CD C -19.636 14.780 -21.461 1.00 . A A . 13 GLU CD 1 1 15 29949 1 1 13 GLU CG C -18.476 13.995 -22.098 1.00 . A A . 13 GLU CG 1 1 15 29950 1 1 13 GLU H H -16.417 12.685 -24.118 1.00 . A A . 13 GLU H 1 1 15 29951 1 1 13 GLU HA H -14.966 14.383 -22.246 1.00 . A A . 13 GLU HA 1 1 15 29952 1 1 13 GLU HB2 H -16.963 14.828 -20.814 1.00 . A A . 13 GLU HB2 1 1 15 29953 1 1 13 GLU HB3 H -17.090 15.617 -22.383 1.00 . A A . 13 GLU HB3 1 1 15 29954 1 1 13 GLU HG2 H -18.657 13.910 -23.165 1.00 . A A . 13 GLU HG2 1 1 15 29955 1 1 13 GLU HG3 H -18.453 12.998 -21.672 1.00 . A A . 13 GLU HG3 1 1 15 29956 1 1 13 GLU N N -16.028 13.545 -23.846 1.00 . A A . 13 GLU N 1 1 15 29957 1 1 13 GLU O O -16.251 11.448 -22.057 1.00 . A A . 13 GLU O 1 1 15 29958 1 1 13 GLU OE1 O -20.097 15.778 -22.060 1.00 . A A . 13 GLU OE1 1 1 15 29959 1 1 13 GLU OE2 O -20.093 14.402 -20.361 1.00 . A A . 13 GLU OE2 1 1 15 29960 1 1 14 GLU C C -15.155 12.000 -18.013 1.00 . A A . 14 GLU C 1 1 15 29961 1 1 14 GLU CA C -15.070 11.452 -19.454 1.00 . A A . 14 GLU CA 1 1 15 29962 1 1 14 GLU CB C -13.799 10.574 -19.709 1.00 . A A . 14 GLU CB 1 1 15 29963 1 1 14 GLU CD C -11.894 11.939 -18.589 1.00 . A A . 14 GLU CD 1 1 15 29964 1 1 14 GLU CG C -12.453 11.323 -19.883 1.00 . A A . 14 GLU CG 1 1 15 29965 1 1 14 GLU H H -14.733 13.419 -20.167 1.00 . A A . 14 GLU H 1 1 15 29966 1 1 14 GLU HA H -15.951 10.829 -19.608 1.00 . A A . 14 GLU HA 1 1 15 29967 1 1 14 GLU HB2 H -13.687 9.877 -18.885 1.00 . A A . 14 GLU HB2 1 1 15 29968 1 1 14 GLU HB3 H -13.973 9.994 -20.612 1.00 . A A . 14 GLU HB3 1 1 15 29969 1 1 14 GLU HG2 H -11.717 10.623 -20.270 1.00 . A A . 14 GLU HG2 1 1 15 29970 1 1 14 GLU HG3 H -12.592 12.108 -20.619 1.00 . A A . 14 GLU HG3 1 1 15 29971 1 1 14 GLU N N -15.151 12.569 -20.418 1.00 . A A . 14 GLU N 1 1 15 29972 1 1 14 GLU O O -14.993 13.207 -17.795 1.00 . A A . 14 GLU O 1 1 15 29973 1 1 14 GLU OE1 O -11.366 11.186 -17.747 1.00 . A A . 14 GLU OE1 1 1 15 29974 1 1 14 GLU OE2 O -11.987 13.172 -18.406 1.00 . A A . 14 GLU OE2 1 1 15 29975 1 1 15 ARG C C -14.446 11.680 -14.787 1.00 . A A . 15 ARG C 1 1 15 29976 1 1 15 ARG CA C -15.728 11.529 -15.647 1.00 . A A . 15 ARG CA 1 1 15 29977 1 1 15 ARG CB C -16.734 10.525 -15.005 1.00 . A A . 15 ARG CB 1 1 15 29978 1 1 15 ARG CD C -18.225 12.248 -13.719 1.00 . A A . 15 ARG CD 1 1 15 29979 1 1 15 ARG CG C -17.370 10.954 -13.646 1.00 . A A . 15 ARG CG 1 1 15 29980 1 1 15 ARG CZ C -17.883 14.721 -13.998 1.00 . A A . 15 ARG CZ 1 1 15 29981 1 1 15 ARG H H -15.418 10.164 -17.255 1.00 . A A . 15 ARG H 1 1 15 29982 1 1 15 ARG HA H -16.212 12.505 -15.696 1.00 . A A . 15 ARG HA 1 1 15 29983 1 1 15 ARG HB2 H -17.545 10.358 -15.706 1.00 . A A . 15 ARG HB2 1 1 15 29984 1 1 15 ARG HB3 H -16.223 9.577 -14.853 1.00 . A A . 15 ARG HB3 1 1 15 29985 1 1 15 ARG HD2 H -18.867 12.197 -14.590 1.00 . A A . 15 ARG HD2 1 1 15 29986 1 1 15 ARG HD3 H -18.846 12.305 -12.830 1.00 . A A . 15 ARG HD3 1 1 15 29987 1 1 15 ARG HE H -16.437 13.373 -13.694 1.00 . A A . 15 ARG HE 1 1 15 29988 1 1 15 ARG HG2 H -18.006 10.147 -13.296 1.00 . A A . 15 ARG HG2 1 1 15 29989 1 1 15 ARG HG3 H -16.574 11.103 -12.922 1.00 . A A . 15 ARG HG3 1 1 15 29990 1 1 15 ARG HH11 H -19.839 14.201 -14.053 1.00 . A A . 15 ARG HH11 1 1 15 29991 1 1 15 ARG HH12 H -19.518 15.888 -14.270 1.00 . A A . 15 ARG HH12 1 1 15 29992 1 1 15 ARG HH21 H -16.054 15.588 -13.968 1.00 . A A . 15 ARG HH21 1 1 15 29993 1 1 15 ARG HH22 H -17.383 16.669 -14.228 1.00 . A A . 15 ARG HH22 1 1 15 29994 1 1 15 ARG N N -15.423 11.118 -17.038 1.00 . A A . 15 ARG N 1 1 15 29995 1 1 15 ARG NE N -17.407 13.480 -13.802 1.00 . A A . 15 ARG NE 1 1 15 29996 1 1 15 ARG NH1 N -19.183 14.954 -14.117 1.00 . A A . 15 ARG NH1 1 1 15 29997 1 1 15 ARG NH2 N -17.040 15.741 -14.071 1.00 . A A . 15 ARG NH2 1 1 15 29998 1 1 15 ARG O O -14.448 12.435 -13.809 1.00 . A A . 15 ARG O 1 1 15 29999 1 1 16 GLY C C -12.075 10.506 -13.053 1.00 . A A . 16 GLY C 1 1 15 30000 1 1 16 GLY CA C -12.067 11.069 -14.476 1.00 . A A . 16 GLY CA 1 1 15 30001 1 1 16 GLY H H -13.454 10.345 -15.920 1.00 . A A . 16 GLY H 1 1 15 30002 1 1 16 GLY HA2 H -11.330 10.533 -15.058 1.00 . A A . 16 GLY HA2 1 1 15 30003 1 1 16 GLY HA3 H -11.774 12.112 -14.441 1.00 . A A . 16 GLY HA3 1 1 15 30004 1 1 16 GLY N N -13.367 10.959 -15.160 1.00 . A A . 16 GLY N 1 1 15 30005 1 1 16 GLY O O -12.126 11.262 -12.073 1.00 . A A . 16 GLY O 1 1 15 30006 1 1 17 GLN C C -10.612 8.289 -11.117 1.00 . A A . 17 GLN C 1 1 15 30007 1 1 17 GLN CA C -12.047 8.456 -11.656 1.00 . A A . 17 GLN CA 1 1 15 30008 1 1 17 GLN CB C -12.736 7.069 -11.834 1.00 . A A . 17 GLN CB 1 1 15 30009 1 1 17 GLN CD C -13.546 4.881 -10.754 1.00 . A A . 17 GLN CD 1 1 15 30010 1 1 17 GLN CG C -12.857 6.233 -10.544 1.00 . A A . 17 GLN CG 1 1 15 30011 1 1 17 GLN H H -11.994 8.643 -13.765 1.00 . A A . 17 GLN H 1 1 15 30012 1 1 17 GLN HA H -12.623 9.044 -10.944 1.00 . A A . 17 GLN HA 1 1 15 30013 1 1 17 GLN HB2 H -13.734 7.230 -12.228 1.00 . A A . 17 GLN HB2 1 1 15 30014 1 1 17 GLN HB3 H -12.173 6.492 -12.563 1.00 . A A . 17 GLN HB3 1 1 15 30015 1 1 17 GLN HE21 H -11.818 4.036 -11.247 1.00 . A A . 17 GLN HE21 1 1 15 30016 1 1 17 GLN HE22 H -13.191 2.986 -11.242 1.00 . A A . 17 GLN HE22 1 1 15 30017 1 1 17 GLN HG2 H -11.864 6.058 -10.144 1.00 . A A . 17 GLN HG2 1 1 15 30018 1 1 17 GLN HG3 H -13.426 6.799 -9.814 1.00 . A A . 17 GLN HG3 1 1 15 30019 1 1 17 GLN N N -12.038 9.172 -12.945 1.00 . A A . 17 GLN N 1 1 15 30020 1 1 17 GLN NE2 N -12.775 3.866 -11.122 1.00 . A A . 17 GLN NE2 1 1 15 30021 1 1 17 GLN O O -9.662 8.115 -11.892 1.00 . A A . 17 GLN O 1 1 15 30022 1 1 17 GLN OE1 O -14.764 4.761 -10.611 1.00 . A A . 17 GLN OE1 1 1 15 30023 1 1 18 ARG C C -9.472 7.165 -7.871 1.00 . A A . 18 ARG C 1 1 15 30024 1 1 18 ARG CA C -9.206 8.078 -9.075 1.00 . A A . 18 ARG CA 1 1 15 30025 1 1 18 ARG CB C -8.477 9.384 -8.623 1.00 . A A . 18 ARG CB 1 1 15 30026 1 1 18 ARG CD C -10.446 10.930 -8.005 1.00 . A A . 18 ARG CD 1 1 15 30027 1 1 18 ARG CG C -9.171 10.229 -7.523 1.00 . A A . 18 ARG CG 1 1 15 30028 1 1 18 ARG CZ C -11.531 13.015 -7.141 1.00 . A A . 18 ARG CZ 1 1 15 30029 1 1 18 ARG H H -11.266 8.551 -9.240 1.00 . A A . 18 ARG H 1 1 15 30030 1 1 18 ARG HA H -8.554 7.542 -9.763 1.00 . A A . 18 ARG HA 1 1 15 30031 1 1 18 ARG HB2 H -7.492 9.109 -8.255 1.00 . A A . 18 ARG HB2 1 1 15 30032 1 1 18 ARG HB3 H -8.338 10.015 -9.494 1.00 . A A . 18 ARG HB3 1 1 15 30033 1 1 18 ARG HD2 H -10.204 11.540 -8.868 1.00 . A A . 18 ARG HD2 1 1 15 30034 1 1 18 ARG HD3 H -11.164 10.174 -8.298 1.00 . A A . 18 ARG HD3 1 1 15 30035 1 1 18 ARG HE H -11.115 11.382 -6.057 1.00 . A A . 18 ARG HE 1 1 15 30036 1 1 18 ARG HG2 H -9.427 9.580 -6.697 1.00 . A A . 18 ARG HG2 1 1 15 30037 1 1 18 ARG HG3 H -8.473 10.982 -7.169 1.00 . A A . 18 ARG HG3 1 1 15 30038 1 1 18 ARG HH11 H -11.026 13.130 -9.099 1.00 . A A . 18 ARG HH11 1 1 15 30039 1 1 18 ARG HH12 H -11.818 14.533 -8.455 1.00 . A A . 18 ARG HH12 1 1 15 30040 1 1 18 ARG HH21 H -12.143 13.233 -5.221 1.00 . A A . 18 ARG HH21 1 1 15 30041 1 1 18 ARG HH22 H -12.445 14.593 -6.256 1.00 . A A . 18 ARG HH22 1 1 15 30042 1 1 18 ARG N N -10.475 8.343 -9.778 1.00 . A A . 18 ARG N 1 1 15 30043 1 1 18 ARG NE N -11.052 11.775 -6.955 1.00 . A A . 18 ARG NE 1 1 15 30044 1 1 18 ARG NH1 N -11.452 13.607 -8.326 1.00 . A A . 18 ARG NH1 1 1 15 30045 1 1 18 ARG NH2 N -12.085 13.666 -6.125 1.00 . A A . 18 ARG NH2 1 1 15 30046 1 1 18 ARG O O -10.557 7.198 -7.274 1.00 . A A . 18 ARG O 1 1 15 30047 1 1 19 GLY C C -9.044 4.046 -6.867 1.00 . A A . 19 GLY C 1 1 15 30048 1 1 19 GLY CA C -8.564 5.407 -6.427 1.00 . A A . 19 GLY CA 1 1 15 30049 1 1 19 GLY H H -7.656 6.373 -8.058 1.00 . A A . 19 GLY H 1 1 15 30050 1 1 19 GLY HA2 H -7.579 5.305 -5.986 1.00 . A A . 19 GLY HA2 1 1 15 30051 1 1 19 GLY HA3 H -9.241 5.789 -5.669 1.00 . A A . 19 GLY HA3 1 1 15 30052 1 1 19 GLY N N -8.471 6.349 -7.532 1.00 . A A . 19 GLY N 1 1 15 30053 1 1 19 GLY O O -9.368 3.827 -8.043 1.00 . A A . 19 GLY O 1 1 15 30054 1 1 20 CYS C C -9.948 1.236 -4.727 1.00 . A A . 20 CYS C 1 1 15 30055 1 1 20 CYS CA C -9.568 1.774 -6.102 1.00 . A A . 20 CYS CA 1 1 15 30056 1 1 20 CYS CB C -8.502 0.877 -6.777 1.00 . A A . 20 CYS CB 1 1 15 30057 1 1 20 CYS H H -8.734 3.376 -5.022 1.00 . A A . 20 CYS H 1 1 15 30058 1 1 20 CYS HA H -10.455 1.815 -6.726 1.00 . A A . 20 CYS HA 1 1 15 30059 1 1 20 CYS HB2 H -8.169 1.346 -7.695 1.00 . A A . 20 CYS HB2 1 1 15 30060 1 1 20 CYS HB3 H -7.652 0.768 -6.114 1.00 . A A . 20 CYS HB3 1 1 15 30061 1 1 20 CYS N N -9.069 3.131 -5.914 1.00 . A A . 20 CYS N 1 1 15 30062 1 1 20 CYS O O -9.254 1.522 -3.764 1.00 . A A . 20 CYS O 1 1 15 30063 1 1 20 CYS SG S -9.095 -0.792 -7.199 1.00 . A A . 20 CYS SG 1 1 15 30064 1 1 21 GLU C C -10.595 -0.748 -2.432 1.00 . A A . 21 GLU C 1 1 15 30065 1 1 21 GLU CA C -11.616 -0.044 -3.375 1.00 . A A . 21 GLU CA 1 1 15 30066 1 1 21 GLU CB C -12.813 -0.983 -3.688 1.00 . A A . 21 GLU CB 1 1 15 30067 1 1 21 GLU CD C -13.679 -3.061 -4.936 1.00 . A A . 21 GLU CD 1 1 15 30068 1 1 21 GLU CG C -12.456 -2.197 -4.579 1.00 . A A . 21 GLU CG 1 1 15 30069 1 1 21 GLU H H -11.469 0.184 -5.492 1.00 . A A . 21 GLU H 1 1 15 30070 1 1 21 GLU HA H -11.998 0.829 -2.856 1.00 . A A . 21 GLU HA 1 1 15 30071 1 1 21 GLU HB2 H -13.221 -1.352 -2.751 1.00 . A A . 21 GLU HB2 1 1 15 30072 1 1 21 GLU HB3 H -13.584 -0.406 -4.191 1.00 . A A . 21 GLU HB3 1 1 15 30073 1 1 21 GLU HG2 H -11.997 -1.835 -5.495 1.00 . A A . 21 GLU HG2 1 1 15 30074 1 1 21 GLU HG3 H -11.736 -2.810 -4.049 1.00 . A A . 21 GLU HG3 1 1 15 30075 1 1 21 GLU N N -11.029 0.443 -4.653 1.00 . A A . 21 GLU N 1 1 15 30076 1 1 21 GLU O O -10.818 -0.812 -1.222 1.00 . A A . 21 GLU O 1 1 15 30077 1 1 21 GLU OE1 O -14.034 -3.962 -4.153 1.00 . A A . 21 GLU OE1 1 1 15 30078 1 1 21 GLU OE2 O -14.297 -2.835 -5.998 1.00 . A A . 21 GLU OE2 1 1 15 30079 1 1 22 HIS C C -7.536 -0.887 -1.505 1.00 . A A . 22 HIS C 1 1 15 30080 1 1 22 HIS CA C -8.403 -1.920 -2.261 1.00 . A A . 22 HIS CA 1 1 15 30081 1 1 22 HIS CB C -7.528 -2.749 -3.238 1.00 . A A . 22 HIS CB 1 1 15 30082 1 1 22 HIS CD2 C -8.737 -5.027 -3.413 1.00 . A A . 22 HIS CD2 1 1 15 30083 1 1 22 HIS CE1 C -9.236 -4.929 -5.527 1.00 . A A . 22 HIS CE1 1 1 15 30084 1 1 22 HIS CG C -8.272 -3.864 -3.928 1.00 . A A . 22 HIS CG 1 1 15 30085 1 1 22 HIS H H -9.411 -1.203 -3.977 1.00 . A A . 22 HIS H 1 1 15 30086 1 1 22 HIS HA H -8.854 -2.593 -1.536 1.00 . A A . 22 HIS HA 1 1 15 30087 1 1 22 HIS HB2 H -7.130 -2.093 -4.002 1.00 . A A . 22 HIS HB2 1 1 15 30088 1 1 22 HIS HB3 H -6.699 -3.189 -2.696 1.00 . A A . 22 HIS HB3 1 1 15 30089 1 1 22 HIS HD2 H -8.644 -5.368 -2.391 1.00 . A A . 22 HIS HD2 1 1 15 30090 1 1 22 HIS HE1 H -9.627 -5.196 -6.499 1.00 . A A . 22 HIS HE1 1 1 15 30091 1 1 22 HIS HE2 H -9.917 -6.488 -4.343 1.00 . A A . 22 HIS HE2 1 1 15 30092 1 1 22 HIS N N -9.492 -1.264 -3.009 1.00 . A A . 22 HIS N 1 1 15 30093 1 1 22 HIS ND1 N -8.587 -3.807 -5.274 1.00 . A A . 22 HIS ND1 1 1 15 30094 1 1 22 HIS NE2 N -9.347 -5.694 -4.436 1.00 . A A . 22 HIS NE2 1 1 15 30095 1 1 22 HIS O O -7.244 -1.065 -0.320 1.00 . A A . 22 HIS O 1 1 15 30096 1 1 23 TYR C C -6.961 2.608 -2.128 1.00 . A A . 23 TYR C 1 1 15 30097 1 1 23 TYR CA C -6.342 1.301 -1.619 1.00 . A A . 23 TYR CA 1 1 15 30098 1 1 23 TYR CB C -4.832 1.260 -2.002 1.00 . A A . 23 TYR CB 1 1 15 30099 1 1 23 TYR CD1 C -4.098 -1.076 -2.714 1.00 . A A . 23 TYR CD1 1 1 15 30100 1 1 23 TYR CD2 C -3.491 -0.356 -0.518 1.00 . A A . 23 TYR CD2 1 1 15 30101 1 1 23 TYR CE1 C -3.474 -2.285 -2.496 1.00 . A A . 23 TYR CE1 1 1 15 30102 1 1 23 TYR CE2 C -2.861 -1.570 -0.299 1.00 . A A . 23 TYR CE2 1 1 15 30103 1 1 23 TYR CG C -4.124 -0.082 -1.735 1.00 . A A . 23 TYR CG 1 1 15 30104 1 1 23 TYR CZ C -2.858 -2.531 -1.291 1.00 . A A . 23 TYR CZ 1 1 15 30105 1 1 23 TYR H H -7.318 0.222 -3.168 1.00 . A A . 23 TYR H 1 1 15 30106 1 1 23 TYR HA H -6.441 1.256 -0.532 1.00 . A A . 23 TYR HA 1 1 15 30107 1 1 23 TYR HB2 H -4.732 1.479 -3.061 1.00 . A A . 23 TYR HB2 1 1 15 30108 1 1 23 TYR HB3 H -4.308 2.031 -1.445 1.00 . A A . 23 TYR HB3 1 1 15 30109 1 1 23 TYR HD1 H -4.580 -0.888 -3.667 1.00 . A A . 23 TYR HD1 1 1 15 30110 1 1 23 TYR HD2 H -3.494 0.397 0.260 1.00 . A A . 23 TYR HD2 1 1 15 30111 1 1 23 TYR HE1 H -3.481 -3.039 -3.277 1.00 . A A . 23 TYR HE1 1 1 15 30112 1 1 23 TYR HE2 H -2.377 -1.763 0.648 1.00 . A A . 23 TYR HE2 1 1 15 30113 1 1 23 TYR HH H -2.632 -4.192 -0.337 1.00 . A A . 23 TYR HH 1 1 15 30114 1 1 23 TYR N N -7.098 0.174 -2.218 1.00 . A A . 23 TYR N 1 1 15 30115 1 1 23 TYR O O -6.872 2.915 -3.329 1.00 . A A . 23 TYR O 1 1 15 30116 1 1 23 TYR OH O -2.221 -3.735 -1.085 1.00 . A A . 23 TYR OH 1 1 15 30117 1 1 24 ASP C C -7.294 5.793 -1.554 1.00 . A A . 24 ASP C 1 1 15 30118 1 1 24 ASP CA C -8.278 4.615 -1.572 1.00 . A A . 24 ASP CA 1 1 15 30119 1 1 24 ASP CB C -9.467 4.858 -0.606 1.00 . A A . 24 ASP CB 1 1 15 30120 1 1 24 ASP CG C -10.504 3.716 -0.571 1.00 . A A . 24 ASP CG 1 1 15 30121 1 1 24 ASP H H -7.541 3.104 -0.283 1.00 . A A . 24 ASP H 1 1 15 30122 1 1 24 ASP HA H -8.674 4.505 -2.582 1.00 . A A . 24 ASP HA 1 1 15 30123 1 1 24 ASP HB2 H -9.074 4.998 0.395 1.00 . A A . 24 ASP HB2 1 1 15 30124 1 1 24 ASP HB3 H -9.982 5.766 -0.902 1.00 . A A . 24 ASP HB3 1 1 15 30125 1 1 24 ASP N N -7.566 3.379 -1.222 1.00 . A A . 24 ASP N 1 1 15 30126 1 1 24 ASP O O -7.043 6.405 -0.503 1.00 . A A . 24 ASP O 1 1 15 30127 1 1 24 ASP OD1 O -10.829 3.151 -1.633 1.00 . A A . 24 ASP OD1 1 1 15 30128 1 1 24 ASP OD2 O -11.017 3.395 0.522 1.00 . A A . 24 ASP OD2 1 1 15 30129 1 1 25 ARG C C -5.880 7.727 -4.326 1.00 . A A . 25 ARG C 1 1 15 30130 1 1 25 ARG CA C -5.722 7.142 -2.914 1.00 . A A . 25 ARG CA 1 1 15 30131 1 1 25 ARG CB C -4.272 6.613 -2.721 1.00 . A A . 25 ARG CB 1 1 15 30132 1 1 25 ARG CD C -2.304 5.207 -3.684 1.00 . A A . 25 ARG CD 1 1 15 30133 1 1 25 ARG CG C -3.786 5.639 -3.818 1.00 . A A . 25 ARG CG 1 1 15 30134 1 1 25 ARG CZ C -1.412 2.915 -3.245 1.00 . A A . 25 ARG CZ 1 1 15 30135 1 1 25 ARG H H -6.898 5.476 -3.487 1.00 . A A . 25 ARG H 1 1 15 30136 1 1 25 ARG HA H -5.923 7.924 -2.183 1.00 . A A . 25 ARG HA 1 1 15 30137 1 1 25 ARG HB2 H -3.593 7.461 -2.694 1.00 . A A . 25 ARG HB2 1 1 15 30138 1 1 25 ARG HB3 H -4.217 6.104 -1.765 1.00 . A A . 25 ARG HB3 1 1 15 30139 1 1 25 ARG HD2 H -1.902 5.032 -4.680 1.00 . A A . 25 ARG HD2 1 1 15 30140 1 1 25 ARG HD3 H -1.740 6.011 -3.223 1.00 . A A . 25 ARG HD3 1 1 15 30141 1 1 25 ARG HE H -2.592 3.977 -2.010 1.00 . A A . 25 ARG HE 1 1 15 30142 1 1 25 ARG HG2 H -4.405 4.749 -3.790 1.00 . A A . 25 ARG HG2 1 1 15 30143 1 1 25 ARG HG3 H -3.922 6.120 -4.785 1.00 . A A . 25 ARG HG3 1 1 15 30144 1 1 25 ARG HH11 H -0.836 3.675 -5.032 1.00 . A A . 25 ARG HH11 1 1 15 30145 1 1 25 ARG HH12 H -0.254 2.086 -4.684 1.00 . A A . 25 ARG HH12 1 1 15 30146 1 1 25 ARG HH21 H -1.813 1.871 -1.553 1.00 . A A . 25 ARG HH21 1 1 15 30147 1 1 25 ARG HH22 H -0.799 1.059 -2.707 1.00 . A A . 25 ARG HH22 1 1 15 30148 1 1 25 ARG N N -6.686 6.049 -2.719 1.00 . A A . 25 ARG N 1 1 15 30149 1 1 25 ARG NE N -2.136 3.992 -2.880 1.00 . A A . 25 ARG NE 1 1 15 30150 1 1 25 ARG NH1 N -0.781 2.892 -4.415 1.00 . A A . 25 ARG NH1 1 1 15 30151 1 1 25 ARG NH2 N -1.331 1.862 -2.439 1.00 . A A . 25 ARG NH2 1 1 15 30152 1 1 25 ARG O O -6.302 7.026 -5.245 1.00 . A A . 25 ARG O 1 1 15 30153 1 1 26 GLY C C -4.126 9.381 -6.542 1.00 . A A . 26 GLY C 1 1 15 30154 1 1 26 GLY CA C -5.461 9.603 -5.849 1.00 . A A . 26 GLY CA 1 1 15 30155 1 1 26 GLY H H -5.200 9.518 -3.735 1.00 . A A . 26 GLY H 1 1 15 30156 1 1 26 GLY HA2 H -6.255 9.188 -6.465 1.00 . A A . 26 GLY HA2 1 1 15 30157 1 1 26 GLY HA3 H -5.629 10.665 -5.738 1.00 . A A . 26 GLY HA3 1 1 15 30158 1 1 26 GLY N N -5.486 8.991 -4.512 1.00 . A A . 26 GLY N 1 1 15 30159 1 1 26 GLY O O -3.587 10.295 -7.176 1.00 . A A . 26 GLY O 1 1 15 30160 1 1 27 CYS C C -2.090 6.323 -7.273 1.00 . A A . 27 CYS C 1 1 15 30161 1 1 27 CYS CA C -2.220 7.807 -6.843 1.00 . A A . 27 CYS CA 1 1 15 30162 1 1 27 CYS CB C -1.268 8.132 -5.679 1.00 . A A . 27 CYS CB 1 1 15 30163 1 1 27 CYS H H -4.166 7.422 -6.093 1.00 . A A . 27 CYS H 1 1 15 30164 1 1 27 CYS HA H -1.953 8.428 -7.695 1.00 . A A . 27 CYS HA 1 1 15 30165 1 1 27 CYS HB2 H -1.527 7.528 -4.820 1.00 . A A . 27 CYS HB2 1 1 15 30166 1 1 27 CYS HB3 H -0.250 7.906 -5.974 1.00 . A A . 27 CYS HB3 1 1 15 30167 1 1 27 CYS HG H -1.786 9.907 -3.916 1.00 . A A . 27 CYS HG 1 1 15 30168 1 1 27 CYS N N -3.598 8.142 -6.439 1.00 . A A . 27 CYS N 1 1 15 30169 1 1 27 CYS O O -2.982 5.504 -7.018 1.00 . A A . 27 CYS O 1 1 15 30170 1 1 27 CYS SG S -1.305 9.864 -5.153 1.00 . A A . 27 CYS SG 1 1 15 30171 1 1 28 LEU C C 0.678 4.122 -7.945 1.00 . A A . 28 LEU C 1 1 15 30172 1 1 28 LEU CA C -0.676 4.646 -8.485 1.00 . A A . 28 LEU CA 1 1 15 30173 1 1 28 LEU CB C -0.663 4.714 -10.047 1.00 . A A . 28 LEU CB 1 1 15 30174 1 1 28 LEU CD1 C -1.812 5.528 -12.219 1.00 . A A . 28 LEU CD1 1 1 15 30175 1 1 28 LEU CD2 C -3.063 4.012 -10.627 1.00 . A A . 28 LEU CD2 1 1 15 30176 1 1 28 LEU CG C -2.009 5.129 -10.742 1.00 . A A . 28 LEU CG 1 1 15 30177 1 1 28 LEU H H -0.276 6.680 -8.030 1.00 . A A . 28 LEU H 1 1 15 30178 1 1 28 LEU HA H -1.458 3.963 -8.165 1.00 . A A . 28 LEU HA 1 1 15 30179 1 1 28 LEU HB2 H 0.102 5.422 -10.340 1.00 . A A . 28 LEU HB2 1 1 15 30180 1 1 28 LEU HB3 H -0.374 3.739 -10.429 1.00 . A A . 28 LEU HB3 1 1 15 30181 1 1 28 LEU HD11 H -1.080 6.324 -12.288 1.00 . A A . 28 LEU HD11 1 1 15 30182 1 1 28 LEU HD12 H -2.752 5.878 -12.628 1.00 . A A . 28 LEU HD12 1 1 15 30183 1 1 28 LEU HD13 H -1.469 4.674 -12.789 1.00 . A A . 28 LEU HD13 1 1 15 30184 1 1 28 LEU HD21 H -3.242 3.784 -9.581 1.00 . A A . 28 LEU HD21 1 1 15 30185 1 1 28 LEU HD22 H -2.714 3.120 -11.133 1.00 . A A . 28 LEU HD22 1 1 15 30186 1 1 28 LEU HD23 H -3.991 4.342 -11.077 1.00 . A A . 28 LEU HD23 1 1 15 30187 1 1 28 LEU HG H -2.413 6.002 -10.236 1.00 . A A . 28 LEU HG 1 1 15 30188 1 1 28 LEU N N -0.962 5.993 -7.928 1.00 . A A . 28 LEU N 1 1 15 30189 1 1 28 LEU O O 1.327 4.777 -7.129 1.00 . A A . 28 LEU O 1 1 15 30190 1 1 29 LEU C C 3.015 1.942 -9.440 1.00 . A A . 29 LEU C 1 1 15 30191 1 1 29 LEU CA C 2.352 2.258 -8.101 1.00 . A A . 29 LEU CA 1 1 15 30192 1 1 29 LEU CB C 2.135 0.920 -7.321 1.00 . A A . 29 LEU CB 1 1 15 30193 1 1 29 LEU CD1 C 1.341 -0.374 -5.243 1.00 . A A . 29 LEU CD1 1 1 15 30194 1 1 29 LEU CD2 C 2.665 1.791 -4.953 1.00 . A A . 29 LEU CD2 1 1 15 30195 1 1 29 LEU CG C 1.649 1.024 -5.838 1.00 . A A . 29 LEU CG 1 1 15 30196 1 1 29 LEU H H 0.465 2.473 -9.033 1.00 . A A . 29 LEU H 1 1 15 30197 1 1 29 LEU HA H 2.989 2.928 -7.515 1.00 . A A . 29 LEU HA 1 1 15 30198 1 1 29 LEU HB2 H 1.396 0.343 -7.869 1.00 . A A . 29 LEU HB2 1 1 15 30199 1 1 29 LEU HB3 H 3.060 0.353 -7.339 1.00 . A A . 29 LEU HB3 1 1 15 30200 1 1 29 LEU HD11 H 2.237 -0.983 -5.247 1.00 . A A . 29 LEU HD11 1 1 15 30201 1 1 29 LEU HD12 H 0.577 -0.862 -5.835 1.00 . A A . 29 LEU HD12 1 1 15 30202 1 1 29 LEU HD13 H 0.985 -0.268 -4.227 1.00 . A A . 29 LEU HD13 1 1 15 30203 1 1 29 LEU HD21 H 3.619 1.280 -4.954 1.00 . A A . 29 LEU HD21 1 1 15 30204 1 1 29 LEU HD22 H 2.291 1.852 -3.939 1.00 . A A . 29 LEU HD22 1 1 15 30205 1 1 29 LEU HD23 H 2.798 2.795 -5.336 1.00 . A A . 29 LEU HD23 1 1 15 30206 1 1 29 LEU HG H 0.721 1.584 -5.823 1.00 . A A . 29 LEU HG 1 1 15 30207 1 1 29 LEU N N 1.062 2.925 -8.408 1.00 . A A . 29 LEU N 1 1 15 30208 1 1 29 LEU O O 2.407 1.249 -10.272 1.00 . A A . 29 LEU O 1 1 15 30209 1 1 30 LYS C C 5.777 0.832 -10.610 1.00 . A A . 30 LYS C 1 1 15 30210 1 1 30 LYS CA C 4.992 2.122 -10.871 1.00 . A A . 30 LYS CA 1 1 15 30211 1 1 30 LYS CB C 5.926 3.269 -11.293 1.00 . A A . 30 LYS CB 1 1 15 30212 1 1 30 LYS CD C 7.471 4.198 -13.104 1.00 . A A . 30 LYS CD 1 1 15 30213 1 1 30 LYS CE C 8.073 3.947 -14.482 1.00 . A A . 30 LYS CE 1 1 15 30214 1 1 30 LYS CG C 6.557 3.045 -12.676 1.00 . A A . 30 LYS CG 1 1 15 30215 1 1 30 LYS H H 4.625 3.062 -9.005 1.00 . A A . 30 LYS H 1 1 15 30216 1 1 30 LYS HA H 4.285 1.952 -11.693 1.00 . A A . 30 LYS HA 1 1 15 30217 1 1 30 LYS HB2 H 5.355 4.193 -11.318 1.00 . A A . 30 LYS HB2 1 1 15 30218 1 1 30 LYS HB3 H 6.720 3.371 -10.561 1.00 . A A . 30 LYS HB3 1 1 15 30219 1 1 30 LYS HD2 H 6.897 5.119 -13.131 1.00 . A A . 30 LYS HD2 1 1 15 30220 1 1 30 LYS HD3 H 8.275 4.301 -12.380 1.00 . A A . 30 LYS HD3 1 1 15 30221 1 1 30 LYS HE2 H 8.482 2.945 -14.505 1.00 . A A . 30 LYS HE2 1 1 15 30222 1 1 30 LYS HE3 H 7.287 4.023 -15.223 1.00 . A A . 30 LYS HE3 1 1 15 30223 1 1 30 LYS HG2 H 7.140 2.129 -12.648 1.00 . A A . 30 LYS HG2 1 1 15 30224 1 1 30 LYS HG3 H 5.762 2.934 -13.409 1.00 . A A . 30 LYS HG3 1 1 15 30225 1 1 30 LYS HZ1 H 9.892 4.888 -14.079 1.00 . A A . 30 LYS HZ1 1 1 15 30226 1 1 30 LYS HZ2 H 8.762 5.886 -14.843 1.00 . A A . 30 LYS HZ2 1 1 15 30227 1 1 30 LYS HZ3 H 9.573 4.695 -15.727 1.00 . A A . 30 LYS HZ3 1 1 15 30228 1 1 30 LYS N N 4.227 2.457 -9.669 1.00 . A A . 30 LYS N 1 1 15 30229 1 1 30 LYS NZ N 9.146 4.920 -14.806 1.00 . A A . 30 LYS NZ 1 1 15 30230 1 1 30 LYS O O 6.744 0.826 -9.838 1.00 . A A . 30 LYS O 1 1 15 30231 1 1 31 ALA C C 7.052 -1.764 -12.071 1.00 . A A . 31 ALA C 1 1 15 30232 1 1 31 ALA CA C 5.891 -1.594 -11.090 1.00 . A A . 31 ALA CA 1 1 15 30233 1 1 31 ALA CB C 4.801 -2.658 -11.339 1.00 . A A . 31 ALA CB 1 1 15 30234 1 1 31 ALA H H 4.585 -0.134 -11.871 1.00 . A A . 31 ALA H 1 1 15 30235 1 1 31 ALA HA H 6.249 -1.701 -10.071 1.00 . A A . 31 ALA HA 1 1 15 30236 1 1 31 ALA HB1 H 5.213 -3.651 -11.197 1.00 . A A . 31 ALA HB1 1 1 15 30237 1 1 31 ALA HB2 H 4.423 -2.572 -12.351 1.00 . A A . 31 ALA HB2 1 1 15 30238 1 1 31 ALA HB3 H 3.984 -2.510 -10.647 1.00 . A A . 31 ALA HB3 1 1 15 30239 1 1 31 ALA N N 5.323 -0.253 -11.246 1.00 . A A . 31 ALA N 1 1 15 30240 1 1 31 ALA O O 6.793 -1.955 -13.251 1.00 . A A . 31 ALA O 1 1 15 30241 1 1 32 PRO C C 9.707 -2.995 -13.327 1.00 . A A . 32 PRO C 1 1 15 30242 1 1 32 PRO CA C 9.540 -1.695 -12.511 1.00 . A A . 32 PRO CA 1 1 15 30243 1 1 32 PRO CB C 10.722 -1.481 -11.528 1.00 . A A . 32 PRO CB 1 1 15 30244 1 1 32 PRO CD C 8.768 -1.808 -10.176 1.00 . A A . 32 PRO CD 1 1 15 30245 1 1 32 PRO CG C 10.252 -2.110 -10.254 1.00 . A A . 32 PRO CG 1 1 15 30246 1 1 32 PRO HA H 9.480 -0.857 -13.201 1.00 . A A . 32 PRO HA 1 1 15 30247 1 1 32 PRO HB2 H 11.627 -1.950 -11.904 1.00 . A A . 32 PRO HB2 1 1 15 30248 1 1 32 PRO HB3 H 10.902 -0.417 -11.399 1.00 . A A . 32 PRO HB3 1 1 15 30249 1 1 32 PRO HD2 H 8.240 -2.603 -9.658 1.00 . A A . 32 PRO HD2 1 1 15 30250 1 1 32 PRO HD3 H 8.593 -0.862 -9.674 1.00 . A A . 32 PRO HD3 1 1 15 30251 1 1 32 PRO HG2 H 10.422 -3.183 -10.280 1.00 . A A . 32 PRO HG2 1 1 15 30252 1 1 32 PRO HG3 H 10.771 -1.674 -9.407 1.00 . A A . 32 PRO HG3 1 1 15 30253 1 1 32 PRO N N 8.351 -1.736 -11.606 1.00 . A A . 32 PRO N 1 1 15 30254 1 1 32 PRO O O 10.449 -3.033 -14.307 1.00 . A A . 32 PRO O 1 1 15 30255 1 1 33 CYS C C 8.344 -5.265 -14.996 1.00 . A A . 33 CYS C 1 1 15 30256 1 1 33 CYS CA C 8.942 -5.352 -13.569 1.00 . A A . 33 CYS CA 1 1 15 30257 1 1 33 CYS CB C 8.114 -6.294 -12.686 1.00 . A A . 33 CYS CB 1 1 15 30258 1 1 33 CYS H H 8.400 -3.917 -12.111 1.00 . A A . 33 CYS H 1 1 15 30259 1 1 33 CYS HA H 9.960 -5.724 -13.632 1.00 . A A . 33 CYS HA 1 1 15 30260 1 1 33 CYS HB2 H 7.916 -7.218 -13.214 1.00 . A A . 33 CYS HB2 1 1 15 30261 1 1 33 CYS HB3 H 8.662 -6.515 -11.779 1.00 . A A . 33 CYS HB3 1 1 15 30262 1 1 33 CYS N N 8.971 -4.041 -12.908 1.00 . A A . 33 CYS N 1 1 15 30263 1 1 33 CYS O O 8.593 -6.135 -15.832 1.00 . A A . 33 CYS O 1 1 15 30264 1 1 33 CYS SG S 6.516 -5.574 -12.193 1.00 . A A . 33 CYS SG 1 1 15 30265 1 1 34 CYS C C 6.625 -2.446 -16.793 1.00 . A A . 34 CYS C 1 1 15 30266 1 1 34 CYS CA C 6.923 -3.952 -16.573 1.00 . A A . 34 CYS CA 1 1 15 30267 1 1 34 CYS CB C 5.638 -4.806 -16.709 1.00 . A A . 34 CYS CB 1 1 15 30268 1 1 34 CYS H H 7.352 -3.587 -14.519 1.00 . A A . 34 CYS H 1 1 15 30269 1 1 34 CYS HA H 7.631 -4.258 -17.339 1.00 . A A . 34 CYS HA 1 1 15 30270 1 1 34 CYS HB2 H 5.110 -4.530 -17.614 1.00 . A A . 34 CYS HB2 1 1 15 30271 1 1 34 CYS HB3 H 5.909 -5.852 -16.766 1.00 . A A . 34 CYS HB3 1 1 15 30272 1 1 34 CYS N N 7.540 -4.207 -15.248 1.00 . A A . 34 CYS N 1 1 15 30273 1 1 34 CYS O O 6.011 -2.081 -17.801 1.00 . A A . 34 CYS O 1 1 15 30274 1 1 34 CYS SG S 4.484 -4.615 -15.319 1.00 . A A . 34 CYS SG 1 1 15 30275 1 1 35 ASP C C 5.412 0.306 -15.920 1.00 . A A . 35 ASP C 1 1 15 30276 1 1 35 ASP CA C 6.903 -0.110 -15.846 1.00 . A A . 35 ASP CA 1 1 15 30277 1 1 35 ASP CB C 7.755 0.557 -16.968 1.00 . A A . 35 ASP CB 1 1 15 30278 1 1 35 ASP CG C 9.265 0.427 -16.713 1.00 . A A . 35 ASP CG 1 1 15 30279 1 1 35 ASP H H 7.649 -1.964 -15.139 1.00 . A A . 35 ASP H 1 1 15 30280 1 1 35 ASP HA H 7.273 0.237 -14.888 1.00 . A A . 35 ASP HA 1 1 15 30281 1 1 35 ASP HB2 H 7.517 0.089 -17.918 1.00 . A A . 35 ASP HB2 1 1 15 30282 1 1 35 ASP HB3 H 7.502 1.611 -17.032 1.00 . A A . 35 ASP HB3 1 1 15 30283 1 1 35 ASP N N 7.104 -1.589 -15.852 1.00 . A A . 35 ASP N 1 1 15 30284 1 1 35 ASP O O 5.087 1.403 -16.388 1.00 . A A . 35 ASP O 1 1 15 30285 1 1 35 ASP OD1 O 9.833 -0.663 -16.964 1.00 . A A . 35 ASP OD1 1 1 15 30286 1 1 35 ASP OD2 O 9.888 1.400 -16.230 1.00 . A A . 35 ASP OD2 1 1 15 30287 1 1 36 LYS C C 2.490 0.226 -14.153 1.00 . A A . 36 LYS C 1 1 15 30288 1 1 36 LYS CA C 3.053 -0.360 -15.460 1.00 . A A . 36 LYS CA 1 1 15 30289 1 1 36 LYS CB C 2.361 -1.695 -15.825 1.00 . A A . 36 LYS CB 1 1 15 30290 1 1 36 LYS CD C 1.977 -3.500 -17.637 1.00 . A A . 36 LYS CD 1 1 15 30291 1 1 36 LYS CE C 0.475 -3.267 -17.850 1.00 . A A . 36 LYS CE 1 1 15 30292 1 1 36 LYS CG C 2.743 -2.222 -17.230 1.00 . A A . 36 LYS CG 1 1 15 30293 1 1 36 LYS H H 4.861 -1.336 -14.908 1.00 . A A . 36 LYS H 1 1 15 30294 1 1 36 LYS HA H 2.851 0.355 -16.259 1.00 . A A . 36 LYS HA 1 1 15 30295 1 1 36 LYS HB2 H 2.639 -2.445 -15.091 1.00 . A A . 36 LYS HB2 1 1 15 30296 1 1 36 LYS HB3 H 1.284 -1.557 -15.793 1.00 . A A . 36 LYS HB3 1 1 15 30297 1 1 36 LYS HD2 H 2.402 -3.884 -18.555 1.00 . A A . 36 LYS HD2 1 1 15 30298 1 1 36 LYS HD3 H 2.107 -4.241 -16.854 1.00 . A A . 36 LYS HD3 1 1 15 30299 1 1 36 LYS HE2 H 0.003 -4.209 -18.102 1.00 . A A . 36 LYS HE2 1 1 15 30300 1 1 36 LYS HE3 H 0.042 -2.892 -16.930 1.00 . A A . 36 LYS HE3 1 1 15 30301 1 1 36 LYS HG2 H 2.542 -1.447 -17.964 1.00 . A A . 36 LYS HG2 1 1 15 30302 1 1 36 LYS HG3 H 3.807 -2.437 -17.234 1.00 . A A . 36 LYS HG3 1 1 15 30303 1 1 36 LYS HZ1 H 0.545 -1.354 -18.678 1.00 . A A . 36 LYS HZ1 1 1 15 30304 1 1 36 LYS HZ2 H -0.824 -2.241 -19.119 1.00 . A A . 36 LYS HZ2 1 1 15 30305 1 1 36 LYS HZ3 H 0.673 -2.595 -19.817 1.00 . A A . 36 LYS HZ3 1 1 15 30306 1 1 36 LYS N N 4.520 -0.555 -15.383 1.00 . A A . 36 LYS N 1 1 15 30307 1 1 36 LYS NZ N 0.200 -2.297 -18.942 1.00 . A A . 36 LYS NZ 1 1 15 30308 1 1 36 LYS O O 3.022 -0.012 -13.068 1.00 . A A . 36 LYS O 1 1 15 30309 1 1 37 LEU C C -0.486 1.338 -12.687 1.00 . A A . 37 LEU C 1 1 15 30310 1 1 37 LEU CA C 0.851 1.871 -13.246 1.00 . A A . 37 LEU CA 1 1 15 30311 1 1 37 LEU CB C 0.638 3.307 -13.826 1.00 . A A . 37 LEU CB 1 1 15 30312 1 1 37 LEU CD1 C 3.001 4.157 -13.275 1.00 . A A . 37 LEU CD1 1 1 15 30313 1 1 37 LEU CD2 C 2.434 3.542 -15.689 1.00 . A A . 37 LEU CD2 1 1 15 30314 1 1 37 LEU CG C 1.897 4.089 -14.344 1.00 . A A . 37 LEU CG 1 1 15 30315 1 1 37 LEU H H 0.878 0.891 -15.132 1.00 . A A . 37 LEU H 1 1 15 30316 1 1 37 LEU HA H 1.575 1.928 -12.435 1.00 . A A . 37 LEU HA 1 1 15 30317 1 1 37 LEU HB2 H -0.075 3.240 -14.642 1.00 . A A . 37 LEU HB2 1 1 15 30318 1 1 37 LEU HB3 H 0.180 3.910 -13.047 1.00 . A A . 37 LEU HB3 1 1 15 30319 1 1 37 LEU HD11 H 3.840 4.727 -13.650 1.00 . A A . 37 LEU HD11 1 1 15 30320 1 1 37 LEU HD12 H 3.337 3.156 -13.024 1.00 . A A . 37 LEU HD12 1 1 15 30321 1 1 37 LEU HD13 H 2.617 4.637 -12.385 1.00 . A A . 37 LEU HD13 1 1 15 30322 1 1 37 LEU HD21 H 3.254 4.161 -16.034 1.00 . A A . 37 LEU HD21 1 1 15 30323 1 1 37 LEU HD22 H 1.645 3.559 -16.428 1.00 . A A . 37 LEU HD22 1 1 15 30324 1 1 37 LEU HD23 H 2.783 2.527 -15.562 1.00 . A A . 37 LEU HD23 1 1 15 30325 1 1 37 LEU HG H 1.595 5.116 -14.526 1.00 . A A . 37 LEU HG 1 1 15 30326 1 1 37 LEU N N 1.378 0.969 -14.292 1.00 . A A . 37 LEU N 1 1 15 30327 1 1 37 LEU O O -1.511 1.403 -13.373 1.00 . A A . 37 LEU O 1 1 15 30328 1 1 38 TYR C C -1.652 0.743 -9.279 1.00 . A A . 38 TYR C 1 1 15 30329 1 1 38 TYR CA C -1.676 0.298 -10.747 1.00 . A A . 38 TYR CA 1 1 15 30330 1 1 38 TYR CB C -1.747 -1.256 -10.792 1.00 . A A . 38 TYR CB 1 1 15 30331 1 1 38 TYR CD1 C -0.760 -2.060 -13.000 1.00 . A A . 38 TYR CD1 1 1 15 30332 1 1 38 TYR CD2 C -3.124 -2.258 -12.694 1.00 . A A . 38 TYR CD2 1 1 15 30333 1 1 38 TYR CE1 C -0.877 -2.625 -14.249 1.00 . A A . 38 TYR CE1 1 1 15 30334 1 1 38 TYR CE2 C -3.240 -2.824 -13.949 1.00 . A A . 38 TYR CE2 1 1 15 30335 1 1 38 TYR CG C -1.882 -1.863 -12.191 1.00 . A A . 38 TYR CG 1 1 15 30336 1 1 38 TYR CZ C -2.116 -3.009 -14.721 1.00 . A A . 38 TYR CZ 1 1 15 30337 1 1 38 TYR H H 0.398 0.741 -10.985 1.00 . A A . 38 TYR H 1 1 15 30338 1 1 38 TYR HA H -2.561 0.711 -11.228 1.00 . A A . 38 TYR HA 1 1 15 30339 1 1 38 TYR HB2 H -0.845 -1.662 -10.344 1.00 . A A . 38 TYR HB2 1 1 15 30340 1 1 38 TYR HB3 H -2.598 -1.588 -10.200 1.00 . A A . 38 TYR HB3 1 1 15 30341 1 1 38 TYR HD1 H 0.219 -1.759 -12.629 1.00 . A A . 38 TYR HD1 1 1 15 30342 1 1 38 TYR HD2 H -4.009 -2.112 -12.091 1.00 . A A . 38 TYR HD2 1 1 15 30343 1 1 38 TYR HE1 H 0.008 -2.771 -14.858 1.00 . A A . 38 TYR HE1 1 1 15 30344 1 1 38 TYR HE2 H -4.213 -3.128 -14.317 1.00 . A A . 38 TYR HE2 1 1 15 30345 1 1 38 TYR HH H -1.586 -4.306 -16.041 1.00 . A A . 38 TYR HH 1 1 15 30346 1 1 38 TYR N N -0.466 0.804 -11.447 1.00 . A A . 38 TYR N 1 1 15 30347 1 1 38 TYR O O -0.619 0.656 -8.641 1.00 . A A . 38 TYR O 1 1 15 30348 1 1 38 TYR OH O -2.228 -3.589 -15.966 1.00 . A A . 38 TYR OH 1 1 15 30349 1 1 39 THR C C -2.684 0.335 -6.416 1.00 . A A . 39 THR C 1 1 15 30350 1 1 39 THR CA C -2.975 1.553 -7.332 1.00 . A A . 39 THR CA 1 1 15 30351 1 1 39 THR CB C -4.436 2.068 -7.078 1.00 . A A . 39 THR CB 1 1 15 30352 1 1 39 THR CG2 C -4.642 2.573 -5.647 1.00 . A A . 39 THR CG2 1 1 15 30353 1 1 39 THR H H -3.557 1.335 -9.359 1.00 . A A . 39 THR H 1 1 15 30354 1 1 39 THR HA H -2.278 2.352 -7.099 1.00 . A A . 39 THR HA 1 1 15 30355 1 1 39 THR HB H -5.127 1.248 -7.258 1.00 . A A . 39 THR HB 1 1 15 30356 1 1 39 THR HG1 H -4.159 3.865 -7.852 1.00 . A A . 39 THR HG1 1 1 15 30357 1 1 39 THR HG21 H -4.468 1.767 -4.942 1.00 . A A . 39 THR HG21 1 1 15 30358 1 1 39 THR HG22 H -5.656 2.934 -5.528 1.00 . A A . 39 THR HG22 1 1 15 30359 1 1 39 THR HG23 H -3.952 3.379 -5.443 1.00 . A A . 39 THR HG23 1 1 15 30360 1 1 39 THR N N -2.800 1.202 -8.758 1.00 . A A . 39 THR N 1 1 15 30361 1 1 39 THR O O -2.147 0.477 -5.308 1.00 . A A . 39 THR O 1 1 15 30362 1 1 39 THR OG1 O -4.756 3.124 -7.989 1.00 . A A . 39 THR OG1 1 1 15 30363 1 1 40 CYS C C -1.879 -3.054 -6.757 1.00 . A A . 40 CYS C 1 1 15 30364 1 1 40 CYS CA C -2.913 -2.114 -6.139 1.00 . A A . 40 CYS CA 1 1 15 30365 1 1 40 CYS CB C -4.262 -2.835 -6.103 1.00 . A A . 40 CYS CB 1 1 15 30366 1 1 40 CYS H H -3.371 -0.913 -7.827 1.00 . A A . 40 CYS H 1 1 15 30367 1 1 40 CYS HA H -2.612 -1.875 -5.121 1.00 . A A . 40 CYS HA 1 1 15 30368 1 1 40 CYS HB2 H -4.449 -3.320 -7.054 1.00 . A A . 40 CYS HB2 1 1 15 30369 1 1 40 CYS HB3 H -4.241 -3.589 -5.325 1.00 . A A . 40 CYS HB3 1 1 15 30370 1 1 40 CYS N N -3.033 -0.867 -6.907 1.00 . A A . 40 CYS N 1 1 15 30371 1 1 40 CYS O O -1.621 -3.002 -7.963 1.00 . A A . 40 CYS O 1 1 15 30372 1 1 40 CYS SG S -5.682 -1.781 -5.774 1.00 . A A . 40 CYS SG 1 1 15 30373 1 1 41 ARG C C -1.201 -6.154 -7.048 1.00 . A A . 41 ARG C 1 1 15 30374 1 1 41 ARG CA C -0.416 -5.002 -6.360 1.00 . A A . 41 ARG CA 1 1 15 30375 1 1 41 ARG CB C 0.428 -5.517 -5.150 1.00 . A A . 41 ARG CB 1 1 15 30376 1 1 41 ARG CD C 0.493 -6.861 -2.950 1.00 . A A . 41 ARG CD 1 1 15 30377 1 1 41 ARG CG C -0.303 -6.503 -4.214 1.00 . A A . 41 ARG CG 1 1 15 30378 1 1 41 ARG CZ C 0.101 -6.149 -0.582 1.00 . A A . 41 ARG CZ 1 1 15 30379 1 1 41 ARG H H -1.580 -3.908 -4.963 1.00 . A A . 41 ARG H 1 1 15 30380 1 1 41 ARG HA H 0.258 -4.557 -7.094 1.00 . A A . 41 ARG HA 1 1 15 30381 1 1 41 ARG HB2 H 1.314 -6.016 -5.533 1.00 . A A . 41 ARG HB2 1 1 15 30382 1 1 41 ARG HB3 H 0.749 -4.665 -4.561 1.00 . A A . 41 ARG HB3 1 1 15 30383 1 1 41 ARG HD2 H 0.155 -7.827 -2.588 1.00 . A A . 41 ARG HD2 1 1 15 30384 1 1 41 ARG HD3 H 1.547 -6.932 -3.199 1.00 . A A . 41 ARG HD3 1 1 15 30385 1 1 41 ARG HE H 0.358 -4.913 -2.142 1.00 . A A . 41 ARG HE 1 1 15 30386 1 1 41 ARG HG2 H -1.247 -6.059 -3.913 1.00 . A A . 41 ARG HG2 1 1 15 30387 1 1 41 ARG HG3 H -0.508 -7.412 -4.771 1.00 . A A . 41 ARG HG3 1 1 15 30388 1 1 41 ARG HH11 H 0.194 -8.166 -0.818 1.00 . A A . 41 ARG HH11 1 1 15 30389 1 1 41 ARG HH12 H -0.113 -7.622 0.801 1.00 . A A . 41 ARG HH12 1 1 15 30390 1 1 41 ARG HH21 H -0.064 -4.216 -0.004 1.00 . A A . 41 ARG HH21 1 1 15 30391 1 1 41 ARG HH22 H -0.269 -5.392 1.256 1.00 . A A . 41 ARG HH22 1 1 15 30392 1 1 41 ARG N N -1.348 -3.956 -5.918 1.00 . A A . 41 ARG N 1 1 15 30393 1 1 41 ARG NE N 0.324 -5.856 -1.877 1.00 . A A . 41 ARG NE 1 1 15 30394 1 1 41 ARG NH1 N 0.060 -7.412 -0.166 1.00 . A A . 41 ARG NH1 1 1 15 30395 1 1 41 ARG NH2 N -0.086 -5.171 0.295 1.00 . A A . 41 ARG NH2 1 1 15 30396 1 1 41 ARG O O -0.738 -6.735 -8.033 1.00 . A A . 41 ARG O 1 1 15 30397 1 1 42 LEU C C -4.048 -7.136 -8.288 1.00 . A A . 42 LEU C 1 1 15 30398 1 1 42 LEU CA C -3.285 -7.534 -7.007 1.00 . A A . 42 LEU CA 1 1 15 30399 1 1 42 LEU CB C -4.285 -8.012 -5.910 1.00 . A A . 42 LEU CB 1 1 15 30400 1 1 42 LEU CD1 C -6.628 -7.767 -4.873 1.00 . A A . 42 LEU CD1 1 1 15 30401 1 1 42 LEU CD2 C -4.874 -6.000 -4.381 1.00 . A A . 42 LEU CD2 1 1 15 30402 1 1 42 LEU CG C -5.403 -7.008 -5.436 1.00 . A A . 42 LEU CG 1 1 15 30403 1 1 42 LEU H H -2.718 -5.912 -5.766 1.00 . A A . 42 LEU H 1 1 15 30404 1 1 42 LEU HA H -2.634 -8.371 -7.256 1.00 . A A . 42 LEU HA 1 1 15 30405 1 1 42 LEU HB2 H -4.772 -8.910 -6.283 1.00 . A A . 42 LEU HB2 1 1 15 30406 1 1 42 LEU HB3 H -3.704 -8.301 -5.040 1.00 . A A . 42 LEU HB3 1 1 15 30407 1 1 42 LEU HD11 H -7.381 -7.058 -4.556 1.00 . A A . 42 LEU HD11 1 1 15 30408 1 1 42 LEU HD12 H -6.329 -8.371 -4.027 1.00 . A A . 42 LEU HD12 1 1 15 30409 1 1 42 LEU HD13 H -7.045 -8.407 -5.640 1.00 . A A . 42 LEU HD13 1 1 15 30410 1 1 42 LEU HD21 H -4.440 -6.533 -3.545 1.00 . A A . 42 LEU HD21 1 1 15 30411 1 1 42 LEU HD22 H -5.688 -5.379 -4.027 1.00 . A A . 42 LEU HD22 1 1 15 30412 1 1 42 LEU HD23 H -4.123 -5.365 -4.827 1.00 . A A . 42 LEU HD23 1 1 15 30413 1 1 42 LEU HG H -5.744 -6.434 -6.291 1.00 . A A . 42 LEU HG 1 1 15 30414 1 1 42 LEU N N -2.416 -6.440 -6.521 1.00 . A A . 42 LEU N 1 1 15 30415 1 1 42 LEU O O -4.360 -7.995 -9.110 1.00 . A A . 42 LEU O 1 1 15 30416 1 1 43 CYS C C -3.999 -5.339 -10.869 1.00 . A A . 43 CYS C 1 1 15 30417 1 1 43 CYS CA C -4.989 -5.301 -9.679 1.00 . A A . 43 CYS CA 1 1 15 30418 1 1 43 CYS CB C -5.584 -3.888 -9.437 1.00 . A A . 43 CYS CB 1 1 15 30419 1 1 43 CYS H H -4.150 -5.211 -7.716 1.00 . A A . 43 CYS H 1 1 15 30420 1 1 43 CYS HA H -5.810 -5.972 -9.918 1.00 . A A . 43 CYS HA 1 1 15 30421 1 1 43 CYS HB2 H -4.919 -3.315 -8.806 1.00 . A A . 43 CYS HB2 1 1 15 30422 1 1 43 CYS HB3 H -5.700 -3.372 -10.384 1.00 . A A . 43 CYS HB3 1 1 15 30423 1 1 43 CYS N N -4.351 -5.828 -8.444 1.00 . A A . 43 CYS N 1 1 15 30424 1 1 43 CYS O O -4.406 -5.493 -12.021 1.00 . A A . 43 CYS O 1 1 15 30425 1 1 43 CYS SG S -7.227 -3.926 -8.624 1.00 . A A . 43 CYS SG 1 1 15 30426 1 1 44 HIS C C -1.605 -6.983 -11.899 1.00 . A A . 44 HIS C 1 1 15 30427 1 1 44 HIS CA C -1.593 -5.490 -11.513 1.00 . A A . 44 HIS CA 1 1 15 30428 1 1 44 HIS CB C -0.237 -5.066 -10.861 1.00 . A A . 44 HIS CB 1 1 15 30429 1 1 44 HIS CD2 C 2.077 -5.156 -12.116 1.00 . A A . 44 HIS CD2 1 1 15 30430 1 1 44 HIS CE1 C 2.510 -7.249 -11.809 1.00 . A A . 44 HIS CE1 1 1 15 30431 1 1 44 HIS CG C 1.018 -5.694 -11.437 1.00 . A A . 44 HIS CG 1 1 15 30432 1 1 44 HIS H H -2.455 -4.932 -9.654 1.00 . A A . 44 HIS H 1 1 15 30433 1 1 44 HIS HA H -1.764 -4.892 -12.404 1.00 . A A . 44 HIS HA 1 1 15 30434 1 1 44 HIS HB2 H -0.128 -3.992 -10.947 1.00 . A A . 44 HIS HB2 1 1 15 30435 1 1 44 HIS HB3 H -0.263 -5.321 -9.805 1.00 . A A . 44 HIS HB3 1 1 15 30436 1 1 44 HIS HD1 H 0.771 -7.690 -10.813 1.00 . A A . 44 HIS HD1 1 1 15 30437 1 1 44 HIS HD2 H 2.180 -4.127 -12.431 1.00 . A A . 44 HIS HD2 1 1 15 30438 1 1 44 HIS HE1 H 2.999 -8.212 -11.819 1.00 . A A . 44 HIS HE1 1 1 15 30439 1 1 44 HIS N N -2.693 -5.215 -10.558 1.00 . A A . 44 HIS N 1 1 15 30440 1 1 44 HIS ND1 N 1.327 -7.023 -11.263 1.00 . A A . 44 HIS ND1 1 1 15 30441 1 1 44 HIS NE2 N 3.015 -6.167 -12.338 1.00 . A A . 44 HIS NE2 1 1 15 30442 1 1 44 HIS O O -1.672 -7.338 -13.079 1.00 . A A . 44 HIS O 1 1 15 30443 1 1 45 ASP C C -2.726 -9.883 -11.752 1.00 . A A . 45 ASP C 1 1 15 30444 1 1 45 ASP CA C -1.521 -9.310 -10.974 1.00 . A A . 45 ASP CA 1 1 15 30445 1 1 45 ASP CB C -1.445 -9.916 -9.545 1.00 . A A . 45 ASP CB 1 1 15 30446 1 1 45 ASP CG C -1.397 -11.453 -9.517 1.00 . A A . 45 ASP CG 1 1 15 30447 1 1 45 ASP H H -1.616 -7.454 -9.952 1.00 . A A . 45 ASP H 1 1 15 30448 1 1 45 ASP HA H -0.611 -9.554 -11.507 1.00 . A A . 45 ASP HA 1 1 15 30449 1 1 45 ASP HB2 H -0.554 -9.537 -9.055 1.00 . A A . 45 ASP HB2 1 1 15 30450 1 1 45 ASP HB3 H -2.310 -9.580 -8.975 1.00 . A A . 45 ASP HB3 1 1 15 30451 1 1 45 ASP N N -1.584 -7.835 -10.855 1.00 . A A . 45 ASP N 1 1 15 30452 1 1 45 ASP O O -2.616 -10.930 -12.395 1.00 . A A . 45 ASP O 1 1 15 30453 1 1 45 ASP OD1 O -0.324 -12.018 -9.776 1.00 . A A . 45 ASP OD1 1 1 15 30454 1 1 45 ASP OD2 O -2.437 -12.098 -9.252 1.00 . A A . 45 ASP OD2 1 1 15 30455 1 1 46 ASN C C -4.974 -9.618 -13.878 1.00 . A A . 46 ASN C 1 1 15 30456 1 1 46 ASN CA C -5.130 -9.548 -12.344 1.00 . A A . 46 ASN CA 1 1 15 30457 1 1 46 ASN CB C -6.239 -8.527 -11.964 1.00 . A A . 46 ASN CB 1 1 15 30458 1 1 46 ASN CG C -7.591 -8.786 -12.653 1.00 . A A . 46 ASN CG 1 1 15 30459 1 1 46 ASN H H -3.855 -8.347 -11.146 1.00 . A A . 46 ASN H 1 1 15 30460 1 1 46 ASN HA H -5.413 -10.527 -11.971 1.00 . A A . 46 ASN HA 1 1 15 30461 1 1 46 ASN HB2 H -6.397 -8.561 -10.892 1.00 . A A . 46 ASN HB2 1 1 15 30462 1 1 46 ASN HB3 H -5.904 -7.529 -12.230 1.00 . A A . 46 ASN HB3 1 1 15 30463 1 1 46 ASN HD21 H -7.152 -7.518 -14.128 1.00 . A A . 46 ASN HD21 1 1 15 30464 1 1 46 ASN HD22 H -8.692 -8.295 -14.234 1.00 . A A . 46 ASN HD22 1 1 15 30465 1 1 46 ASN N N -3.864 -9.170 -11.680 1.00 . A A . 46 ASN N 1 1 15 30466 1 1 46 ASN ND2 N -7.835 -8.133 -13.785 1.00 . A A . 46 ASN ND2 1 1 15 30467 1 1 46 ASN O O -5.495 -10.533 -14.525 1.00 . A A . 46 ASN O 1 1 15 30468 1 1 46 ASN OD1 O -8.412 -9.565 -12.169 1.00 . A A . 46 ASN OD1 1 1 15 30469 1 1 47 ASN C C -2.852 -9.201 -16.431 1.00 . A A . 47 ASN C 1 1 15 30470 1 1 47 ASN CA C -4.100 -8.474 -15.900 1.00 . A A . 47 ASN CA 1 1 15 30471 1 1 47 ASN CB C -4.026 -6.958 -16.246 1.00 . A A . 47 ASN CB 1 1 15 30472 1 1 47 ASN CG C -5.319 -6.204 -15.904 1.00 . A A . 47 ASN CG 1 1 15 30473 1 1 47 ASN H H -3.761 -8.026 -13.849 1.00 . A A . 47 ASN H 1 1 15 30474 1 1 47 ASN HA H -4.977 -8.896 -16.382 1.00 . A A . 47 ASN HA 1 1 15 30475 1 1 47 ASN HB2 H -3.206 -6.504 -15.699 1.00 . A A . 47 ASN HB2 1 1 15 30476 1 1 47 ASN HB3 H -3.838 -6.842 -17.306 1.00 . A A . 47 ASN HB3 1 1 15 30477 1 1 47 ASN HD21 H -4.682 -5.841 -14.058 1.00 . A A . 47 ASN HD21 1 1 15 30478 1 1 47 ASN HD22 H -6.237 -5.204 -14.456 1.00 . A A . 47 ASN HD22 1 1 15 30479 1 1 47 ASN N N -4.244 -8.644 -14.439 1.00 . A A . 47 ASN N 1 1 15 30480 1 1 47 ASN ND2 N -5.425 -5.704 -14.683 1.00 . A A . 47 ASN ND2 1 1 15 30481 1 1 47 ASN O O -2.808 -9.605 -17.600 1.00 . A A . 47 ASN O 1 1 15 30482 1 1 47 ASN OD1 O -6.223 -6.083 -16.733 1.00 . A A . 47 ASN OD1 1 1 15 30483 1 1 48 GLU C C -0.195 -11.240 -15.465 1.00 . A A . 48 GLU C 1 1 15 30484 1 1 48 GLU CA C -0.492 -9.818 -15.954 1.00 . A A . 48 GLU CA 1 1 15 30485 1 1 48 GLU CB C 0.539 -8.803 -15.412 1.00 . A A . 48 GLU CB 1 1 15 30486 1 1 48 GLU CD C 1.169 -6.297 -15.331 1.00 . A A . 48 GLU CD 1 1 15 30487 1 1 48 GLU CG C 0.207 -7.362 -15.846 1.00 . A A . 48 GLU CG 1 1 15 30488 1 1 48 GLU H H -1.992 -9.122 -14.626 1.00 . A A . 48 GLU H 1 1 15 30489 1 1 48 GLU HA H -0.436 -9.815 -17.040 1.00 . A A . 48 GLU HA 1 1 15 30490 1 1 48 GLU HB2 H 0.550 -8.847 -14.325 1.00 . A A . 48 GLU HB2 1 1 15 30491 1 1 48 GLU HB3 H 1.525 -9.056 -15.784 1.00 . A A . 48 GLU HB3 1 1 15 30492 1 1 48 GLU HG2 H 0.193 -7.323 -16.926 1.00 . A A . 48 GLU HG2 1 1 15 30493 1 1 48 GLU HG3 H -0.795 -7.130 -15.486 1.00 . A A . 48 GLU HG3 1 1 15 30494 1 1 48 GLU N N -1.838 -9.352 -15.562 1.00 . A A . 48 GLU N 1 1 15 30495 1 1 48 GLU O O -0.867 -11.760 -14.573 1.00 . A A . 48 GLU O 1 1 15 30496 1 1 48 GLU OE1 O 2.390 -6.535 -15.319 1.00 . A A . 48 GLU OE1 1 1 15 30497 1 1 48 GLU OE2 O 0.704 -5.213 -14.939 1.00 . A A . 48 GLU OE2 1 1 15 30498 1 1 49 ASP C C 2.274 -13.334 -14.651 1.00 . A A . 49 ASP C 1 1 15 30499 1 1 49 ASP CA C 1.260 -13.246 -15.809 1.00 . A A . 49 ASP CA 1 1 15 30500 1 1 49 ASP CB C 1.869 -13.856 -17.100 1.00 . A A . 49 ASP CB 1 1 15 30501 1 1 49 ASP CG C 0.855 -13.954 -18.253 1.00 . A A . 49 ASP CG 1 1 15 30502 1 1 49 ASP H H 1.344 -11.340 -16.741 1.00 . A A . 49 ASP H 1 1 15 30503 1 1 49 ASP HA H 0.382 -13.823 -15.533 1.00 . A A . 49 ASP HA 1 1 15 30504 1 1 49 ASP HB2 H 2.705 -13.236 -17.424 1.00 . A A . 49 ASP HB2 1 1 15 30505 1 1 49 ASP HB3 H 2.246 -14.851 -16.885 1.00 . A A . 49 ASP HB3 1 1 15 30506 1 1 49 ASP N N 0.839 -11.851 -16.074 1.00 . A A . 49 ASP N 1 1 15 30507 1 1 49 ASP O O 2.826 -14.410 -14.383 1.00 . A A . 49 ASP O 1 1 15 30508 1 1 49 ASP OD1 O 0.690 -12.964 -19.008 1.00 . A A . 49 ASP OD1 1 1 15 30509 1 1 49 ASP OD2 O 0.212 -15.015 -18.400 1.00 . A A . 49 ASP OD2 1 1 15 30510 1 1 50 HIS C C 2.855 -11.212 -11.729 1.00 . A A . 50 HIS C 1 1 15 30511 1 1 50 HIS CA C 3.431 -12.138 -12.820 1.00 . A A . 50 HIS CA 1 1 15 30512 1 1 50 HIS CB C 4.843 -11.675 -13.294 1.00 . A A . 50 HIS CB 1 1 15 30513 1 1 50 HIS CD2 C 5.314 -9.123 -13.319 1.00 . A A . 50 HIS CD2 1 1 15 30514 1 1 50 HIS CE1 C 4.644 -8.634 -15.305 1.00 . A A . 50 HIS CE1 1 1 15 30515 1 1 50 HIS CG C 4.901 -10.284 -13.879 1.00 . A A . 50 HIS CG 1 1 15 30516 1 1 50 HIS H H 2.022 -11.396 -14.216 1.00 . A A . 50 HIS H 1 1 15 30517 1 1 50 HIS HA H 3.519 -13.139 -12.396 1.00 . A A . 50 HIS HA 1 1 15 30518 1 1 50 HIS HB2 H 5.526 -11.709 -12.453 1.00 . A A . 50 HIS HB2 1 1 15 30519 1 1 50 HIS HB3 H 5.196 -12.366 -14.051 1.00 . A A . 50 HIS HB3 1 1 15 30520 1 1 50 HIS HD1 H 4.136 -10.580 -15.821 1.00 . A A . 50 HIS HD1 1 1 15 30521 1 1 50 HIS HD2 H 5.723 -9.012 -12.325 1.00 . A A . 50 HIS HD2 1 1 15 30522 1 1 50 HIS HE1 H 4.394 -8.094 -16.208 1.00 . A A . 50 HIS HE1 1 1 15 30523 1 1 50 HIS N N 2.504 -12.208 -13.960 1.00 . A A . 50 HIS N 1 1 15 30524 1 1 50 HIS ND1 N 4.484 -9.958 -15.146 1.00 . A A . 50 HIS ND1 1 1 15 30525 1 1 50 HIS NE2 N 5.143 -8.069 -14.215 1.00 . A A . 50 HIS NE2 1 1 15 30526 1 1 50 HIS O O 1.980 -10.378 -12.005 1.00 . A A . 50 HIS O 1 1 15 30527 1 1 51 GLN C C 3.654 -9.326 -9.141 1.00 . A A . 51 GLN C 1 1 15 30528 1 1 51 GLN CA C 2.885 -10.643 -9.306 1.00 . A A . 51 GLN CA 1 1 15 30529 1 1 51 GLN CB C 3.066 -11.511 -8.029 1.00 . A A . 51 GLN CB 1 1 15 30530 1 1 51 GLN CD C 2.618 -13.760 -6.872 1.00 . A A . 51 GLN CD 1 1 15 30531 1 1 51 GLN CG C 2.355 -12.872 -8.090 1.00 . A A . 51 GLN CG 1 1 15 30532 1 1 51 GLN H H 4.084 -12.025 -10.382 1.00 . A A . 51 GLN H 1 1 15 30533 1 1 51 GLN HA H 1.824 -10.427 -9.439 1.00 . A A . 51 GLN HA 1 1 15 30534 1 1 51 GLN HB2 H 4.128 -11.688 -7.873 1.00 . A A . 51 GLN HB2 1 1 15 30535 1 1 51 GLN HB3 H 2.680 -10.964 -7.173 1.00 . A A . 51 GLN HB3 1 1 15 30536 1 1 51 GLN HE21 H 4.273 -14.468 -7.708 1.00 . A A . 51 GLN HE21 1 1 15 30537 1 1 51 GLN HE22 H 3.899 -15.091 -6.138 1.00 . A A . 51 GLN HE22 1 1 15 30538 1 1 51 GLN HG2 H 1.284 -12.701 -8.162 1.00 . A A . 51 GLN HG2 1 1 15 30539 1 1 51 GLN HG3 H 2.682 -13.391 -8.982 1.00 . A A . 51 GLN HG3 1 1 15 30540 1 1 51 GLN N N 3.356 -11.381 -10.498 1.00 . A A . 51 GLN N 1 1 15 30541 1 1 51 GLN NE2 N 3.704 -14.517 -6.909 1.00 . A A . 51 GLN NE2 1 1 15 30542 1 1 51 GLN O O 4.834 -9.234 -9.516 1.00 . A A . 51 GLN O 1 1 15 30543 1 1 51 GLN OE1 O 1.866 -13.743 -5.897 1.00 . A A . 51 GLN OE1 1 1 15 30544 1 1 52 LEU C C 4.206 -7.269 -6.807 1.00 . A A . 52 LEU C 1 1 15 30545 1 1 52 LEU CA C 3.630 -7.045 -8.208 1.00 . A A . 52 LEU CA 1 1 15 30546 1 1 52 LEU CB C 2.650 -5.831 -8.252 1.00 . A A . 52 LEU CB 1 1 15 30547 1 1 52 LEU CD1 C 2.331 -3.297 -8.713 1.00 . A A . 52 LEU CD1 1 1 15 30548 1 1 52 LEU CD2 C 3.602 -4.006 -6.650 1.00 . A A . 52 LEU CD2 1 1 15 30549 1 1 52 LEU CG C 3.267 -4.377 -8.112 1.00 . A A . 52 LEU CG 1 1 15 30550 1 1 52 LEU H H 2.000 -8.384 -8.491 1.00 . A A . 52 LEU H 1 1 15 30551 1 1 52 LEU HA H 4.452 -6.853 -8.902 1.00 . A A . 52 LEU HA 1 1 15 30552 1 1 52 LEU HB2 H 2.134 -5.882 -9.202 1.00 . A A . 52 LEU HB2 1 1 15 30553 1 1 52 LEU HB3 H 1.912 -5.966 -7.472 1.00 . A A . 52 LEU HB3 1 1 15 30554 1 1 52 LEU HD11 H 2.789 -2.319 -8.611 1.00 . A A . 52 LEU HD11 1 1 15 30555 1 1 52 LEU HD12 H 1.374 -3.303 -8.207 1.00 . A A . 52 LEU HD12 1 1 15 30556 1 1 52 LEU HD13 H 2.182 -3.503 -9.766 1.00 . A A . 52 LEU HD13 1 1 15 30557 1 1 52 LEU HD21 H 4.035 -3.015 -6.616 1.00 . A A . 52 LEU HD21 1 1 15 30558 1 1 52 LEU HD22 H 4.317 -4.715 -6.255 1.00 . A A . 52 LEU HD22 1 1 15 30559 1 1 52 LEU HD23 H 2.706 -4.027 -6.046 1.00 . A A . 52 LEU HD23 1 1 15 30560 1 1 52 LEU HG H 4.191 -4.340 -8.675 1.00 . A A . 52 LEU HG 1 1 15 30561 1 1 52 LEU N N 2.969 -8.292 -8.622 1.00 . A A . 52 LEU N 1 1 15 30562 1 1 52 LEU O O 3.469 -7.269 -5.804 1.00 . A A . 52 LEU O 1 1 15 30563 1 1 53 ASP C C 6.368 -6.088 -5.025 1.00 . A A . 53 ASP C 1 1 15 30564 1 1 53 ASP CA C 6.286 -7.535 -5.535 1.00 . A A . 53 ASP CA 1 1 15 30565 1 1 53 ASP CB C 7.697 -8.124 -5.782 1.00 . A A . 53 ASP CB 1 1 15 30566 1 1 53 ASP CG C 7.676 -9.583 -6.286 1.00 . A A . 53 ASP CG 1 1 15 30567 1 1 53 ASP H H 5.971 -7.752 -7.602 1.00 . A A . 53 ASP H 1 1 15 30568 1 1 53 ASP HA H 5.763 -8.152 -4.803 1.00 . A A . 53 ASP HA 1 1 15 30569 1 1 53 ASP HB2 H 8.204 -7.516 -6.523 1.00 . A A . 53 ASP HB2 1 1 15 30570 1 1 53 ASP HB3 H 8.263 -8.081 -4.858 1.00 . A A . 53 ASP HB3 1 1 15 30571 1 1 53 ASP N N 5.512 -7.535 -6.766 1.00 . A A . 53 ASP N 1 1 15 30572 1 1 53 ASP O O 7.020 -5.234 -5.644 1.00 . A A . 53 ASP O 1 1 15 30573 1 1 53 ASP OD1 O 7.317 -9.806 -7.464 1.00 . A A . 53 ASP OD1 1 1 15 30574 1 1 53 ASP OD2 O 8.007 -10.508 -5.506 1.00 . A A . 53 ASP OD2 1 1 15 30575 1 1 54 ARG C C 6.805 -3.850 -2.861 1.00 . A A . 54 ARG C 1 1 15 30576 1 1 54 ARG CA C 5.478 -4.459 -3.360 1.00 . A A . 54 ARG CA 1 1 15 30577 1 1 54 ARG CB C 4.427 -4.507 -2.219 1.00 . A A . 54 ARG CB 1 1 15 30578 1 1 54 ARG CD C 3.722 -5.517 0.040 1.00 . A A . 54 ARG CD 1 1 15 30579 1 1 54 ARG CG C 4.850 -5.352 -0.993 1.00 . A A . 54 ARG CG 1 1 15 30580 1 1 54 ARG CZ C 3.627 -7.341 1.762 1.00 . A A . 54 ARG CZ 1 1 15 30581 1 1 54 ARG H H 5.224 -6.571 -3.458 1.00 . A A . 54 ARG H 1 1 15 30582 1 1 54 ARG HA H 5.093 -3.828 -4.157 1.00 . A A . 54 ARG HA 1 1 15 30583 1 1 54 ARG HB2 H 4.232 -3.492 -1.886 1.00 . A A . 54 ARG HB2 1 1 15 30584 1 1 54 ARG HB3 H 3.505 -4.918 -2.616 1.00 . A A . 54 ARG HB3 1 1 15 30585 1 1 54 ARG HD2 H 3.374 -4.534 0.338 1.00 . A A . 54 ARG HD2 1 1 15 30586 1 1 54 ARG HD3 H 2.898 -6.061 -0.413 1.00 . A A . 54 ARG HD3 1 1 15 30587 1 1 54 ARG HE H 4.950 -5.845 1.717 1.00 . A A . 54 ARG HE 1 1 15 30588 1 1 54 ARG HG2 H 5.158 -6.335 -1.330 1.00 . A A . 54 ARG HG2 1 1 15 30589 1 1 54 ARG HG3 H 5.692 -4.867 -0.511 1.00 . A A . 54 ARG HG3 1 1 15 30590 1 1 54 ARG HH11 H 2.272 -7.598 0.283 1.00 . A A . 54 ARG HH11 1 1 15 30591 1 1 54 ARG HH12 H 2.225 -8.787 1.545 1.00 . A A . 54 ARG HH12 1 1 15 30592 1 1 54 ARG HH21 H 4.866 -7.410 3.360 1.00 . A A . 54 ARG HH21 1 1 15 30593 1 1 54 ARG HH22 H 3.695 -8.685 3.272 1.00 . A A . 54 ARG HH22 1 1 15 30594 1 1 54 ARG N N 5.658 -5.819 -3.919 1.00 . A A . 54 ARG N 1 1 15 30595 1 1 54 ARG NE N 4.183 -6.231 1.248 1.00 . A A . 54 ARG NE 1 1 15 30596 1 1 54 ARG NH1 N 2.628 -7.954 1.149 1.00 . A A . 54 ARG NH1 1 1 15 30597 1 1 54 ARG NH2 N 4.101 -7.850 2.888 1.00 . A A . 54 ARG NH2 1 1 15 30598 1 1 54 ARG O O 6.904 -2.645 -2.654 1.00 . A A . 54 ARG O 1 1 15 30599 1 1 55 PHE C C 10.010 -3.733 -3.372 1.00 . A A . 55 PHE C 1 1 15 30600 1 1 55 PHE CA C 9.152 -4.279 -2.209 1.00 . A A . 55 PHE CA 1 1 15 30601 1 1 55 PHE CB C 9.844 -5.480 -1.520 1.00 . A A . 55 PHE CB 1 1 15 30602 1 1 55 PHE CD1 C 8.863 -5.367 0.828 1.00 . A A . 55 PHE CD1 1 1 15 30603 1 1 55 PHE CD2 C 8.398 -7.314 -0.482 1.00 . A A . 55 PHE CD2 1 1 15 30604 1 1 55 PHE CE1 C 8.109 -5.889 1.863 1.00 . A A . 55 PHE CE1 1 1 15 30605 1 1 55 PHE CE2 C 7.642 -7.833 0.555 1.00 . A A . 55 PHE CE2 1 1 15 30606 1 1 55 PHE CG C 9.024 -6.071 -0.366 1.00 . A A . 55 PHE CG 1 1 15 30607 1 1 55 PHE CZ C 7.500 -7.122 1.728 1.00 . A A . 55 PHE CZ 1 1 15 30608 1 1 55 PHE H H 7.667 -5.650 -2.848 1.00 . A A . 55 PHE H 1 1 15 30609 1 1 55 PHE HA H 9.020 -3.486 -1.478 1.00 . A A . 55 PHE HA 1 1 15 30610 1 1 55 PHE HB2 H 10.019 -6.262 -2.254 1.00 . A A . 55 PHE HB2 1 1 15 30611 1 1 55 PHE HB3 H 10.801 -5.162 -1.121 1.00 . A A . 55 PHE HB3 1 1 15 30612 1 1 55 PHE HD1 H 9.337 -4.399 0.944 1.00 . A A . 55 PHE HD1 1 1 15 30613 1 1 55 PHE HD2 H 8.508 -7.880 -1.399 1.00 . A A . 55 PHE HD2 1 1 15 30614 1 1 55 PHE HE1 H 7.998 -5.332 2.784 1.00 . A A . 55 PHE HE1 1 1 15 30615 1 1 55 PHE HE2 H 7.164 -8.798 0.446 1.00 . A A . 55 PHE HE2 1 1 15 30616 1 1 55 PHE HZ H 6.907 -7.524 2.539 1.00 . A A . 55 PHE HZ 1 1 15 30617 1 1 55 PHE N N 7.818 -4.700 -2.672 1.00 . A A . 55 PHE N 1 1 15 30618 1 1 55 PHE O O 11.006 -3.039 -3.143 1.00 . A A . 55 PHE O 1 1 15 30619 1 1 56 LYS C C 9.962 -2.314 -6.399 1.00 . A A . 56 LYS C 1 1 15 30620 1 1 56 LYS CA C 10.364 -3.689 -5.833 1.00 . A A . 56 LYS CA 1 1 15 30621 1 1 56 LYS CB C 10.196 -4.787 -6.926 1.00 . A A . 56 LYS CB 1 1 15 30622 1 1 56 LYS CD C 12.151 -6.267 -6.064 1.00 . A A . 56 LYS CD 1 1 15 30623 1 1 56 LYS CE C 13.140 -5.899 -7.184 1.00 . A A . 56 LYS CE 1 1 15 30624 1 1 56 LYS CG C 10.666 -6.203 -6.506 1.00 . A A . 56 LYS CG 1 1 15 30625 1 1 56 LYS H H 8.760 -4.532 -4.723 1.00 . A A . 56 LYS H 1 1 15 30626 1 1 56 LYS HA H 11.417 -3.645 -5.561 1.00 . A A . 56 LYS HA 1 1 15 30627 1 1 56 LYS HB2 H 9.146 -4.851 -7.193 1.00 . A A . 56 LYS HB2 1 1 15 30628 1 1 56 LYS HB3 H 10.754 -4.496 -7.812 1.00 . A A . 56 LYS HB3 1 1 15 30629 1 1 56 LYS HD2 H 12.298 -5.586 -5.235 1.00 . A A . 56 LYS HD2 1 1 15 30630 1 1 56 LYS HD3 H 12.367 -7.276 -5.728 1.00 . A A . 56 LYS HD3 1 1 15 30631 1 1 56 LYS HE2 H 13.066 -6.626 -7.982 1.00 . A A . 56 LYS HE2 1 1 15 30632 1 1 56 LYS HE3 H 12.889 -4.918 -7.569 1.00 . A A . 56 LYS HE3 1 1 15 30633 1 1 56 LYS HG2 H 10.050 -6.539 -5.681 1.00 . A A . 56 LYS HG2 1 1 15 30634 1 1 56 LYS HG3 H 10.523 -6.881 -7.341 1.00 . A A . 56 LYS HG3 1 1 15 30635 1 1 56 LYS HZ1 H 15.194 -5.640 -7.471 1.00 . A A . 56 LYS HZ1 1 1 15 30636 1 1 56 LYS HZ2 H 14.809 -6.797 -6.297 1.00 . A A . 56 LYS HZ2 1 1 15 30637 1 1 56 LYS HZ3 H 14.648 -5.151 -5.948 1.00 . A A . 56 LYS HZ3 1 1 15 30638 1 1 56 LYS N N 9.602 -4.046 -4.620 1.00 . A A . 56 LYS N 1 1 15 30639 1 1 56 LYS NZ N 14.545 -5.871 -6.690 1.00 . A A . 56 LYS NZ 1 1 15 30640 1 1 56 LYS O O 10.757 -1.706 -7.124 1.00 . A A . 56 LYS O 1 1 15 30641 1 1 57 VAL C C 9.056 0.652 -6.028 1.00 . A A . 57 VAL C 1 1 15 30642 1 1 57 VAL CA C 8.247 -0.534 -6.619 1.00 . A A . 57 VAL CA 1 1 15 30643 1 1 57 VAL CB C 6.685 -0.332 -6.427 1.00 . A A . 57 VAL CB 1 1 15 30644 1 1 57 VAL CG1 C 5.892 -1.298 -7.331 1.00 . A A . 57 VAL CG1 1 1 15 30645 1 1 57 VAL CG2 C 6.242 -0.492 -4.961 1.00 . A A . 57 VAL CG2 1 1 15 30646 1 1 57 VAL H H 8.157 -2.351 -5.497 1.00 . A A . 57 VAL H 1 1 15 30647 1 1 57 VAL HA H 8.434 -0.553 -7.694 1.00 . A A . 57 VAL HA 1 1 15 30648 1 1 57 VAL HB H 6.436 0.680 -6.744 1.00 . A A . 57 VAL HB 1 1 15 30649 1 1 57 VAL HG11 H 4.827 -1.130 -7.206 1.00 . A A . 57 VAL HG11 1 1 15 30650 1 1 57 VAL HG12 H 6.119 -2.325 -7.066 1.00 . A A . 57 VAL HG12 1 1 15 30651 1 1 57 VAL HG13 H 6.156 -1.133 -8.364 1.00 . A A . 57 VAL HG13 1 1 15 30652 1 1 57 VAL HG21 H 5.178 -0.313 -4.875 1.00 . A A . 57 VAL HG21 1 1 15 30653 1 1 57 VAL HG22 H 6.772 0.222 -4.344 1.00 . A A . 57 VAL HG22 1 1 15 30654 1 1 57 VAL HG23 H 6.466 -1.494 -4.613 1.00 . A A . 57 VAL HG23 1 1 15 30655 1 1 57 VAL N N 8.736 -1.831 -6.092 1.00 . A A . 57 VAL N 1 1 15 30656 1 1 57 VAL O O 8.993 0.950 -4.832 1.00 . A A . 57 VAL O 1 1 15 30657 1 1 58 LYS C C 9.920 3.722 -6.733 1.00 . A A . 58 LYS C 1 1 15 30658 1 1 58 LYS CA C 10.721 2.423 -6.561 1.00 . A A . 58 LYS CA 1 1 15 30659 1 1 58 LYS CB C 11.962 2.427 -7.496 1.00 . A A . 58 LYS CB 1 1 15 30660 1 1 58 LYS CD C 13.749 3.337 -5.868 1.00 . A A . 58 LYS CD 1 1 15 30661 1 1 58 LYS CE C 14.860 4.380 -5.642 1.00 . A A . 58 LYS CE 1 1 15 30662 1 1 58 LYS CG C 13.009 3.533 -7.213 1.00 . A A . 58 LYS CG 1 1 15 30663 1 1 58 LYS H H 9.909 0.922 -7.816 1.00 . A A . 58 LYS H 1 1 15 30664 1 1 58 LYS HA H 11.047 2.331 -5.529 1.00 . A A . 58 LYS HA 1 1 15 30665 1 1 58 LYS HB2 H 12.460 1.466 -7.411 1.00 . A A . 58 LYS HB2 1 1 15 30666 1 1 58 LYS HB3 H 11.621 2.540 -8.522 1.00 . A A . 58 LYS HB3 1 1 15 30667 1 1 58 LYS HD2 H 13.034 3.410 -5.057 1.00 . A A . 58 LYS HD2 1 1 15 30668 1 1 58 LYS HD3 H 14.195 2.348 -5.857 1.00 . A A . 58 LYS HD3 1 1 15 30669 1 1 58 LYS HE2 H 15.544 4.360 -6.480 1.00 . A A . 58 LYS HE2 1 1 15 30670 1 1 58 LYS HE3 H 14.414 5.366 -5.570 1.00 . A A . 58 LYS HE3 1 1 15 30671 1 1 58 LYS HG2 H 13.740 3.532 -8.015 1.00 . A A . 58 LYS HG2 1 1 15 30672 1 1 58 LYS HG3 H 12.504 4.493 -7.200 1.00 . A A . 58 LYS HG3 1 1 15 30673 1 1 58 LYS HZ1 H 16.418 4.784 -4.304 1.00 . A A . 58 LYS HZ1 1 1 15 30674 1 1 58 LYS HZ2 H 16.016 3.147 -4.421 1.00 . A A . 58 LYS HZ2 1 1 15 30675 1 1 58 LYS HZ3 H 15.012 4.199 -3.566 1.00 . A A . 58 LYS HZ3 1 1 15 30676 1 1 58 LYS N N 9.872 1.265 -6.896 1.00 . A A . 58 LYS N 1 1 15 30677 1 1 58 LYS NZ N 15.628 4.111 -4.397 1.00 . A A . 58 LYS NZ 1 1 15 30678 1 1 58 LYS O O 9.994 4.654 -5.916 1.00 . A A . 58 LYS O 1 1 15 30679 1 1 59 GLU C C 6.879 4.660 -8.144 1.00 . A A . 59 GLU C 1 1 15 30680 1 1 59 GLU CA C 8.384 4.911 -8.270 1.00 . A A . 59 GLU CA 1 1 15 30681 1 1 59 GLU CB C 8.770 5.248 -9.737 1.00 . A A . 59 GLU CB 1 1 15 30682 1 1 59 GLU CD C 10.644 5.944 -11.374 1.00 . A A . 59 GLU CD 1 1 15 30683 1 1 59 GLU CG C 10.218 5.737 -9.901 1.00 . A A . 59 GLU CG 1 1 15 30684 1 1 59 GLU H H 9.070 2.927 -8.345 1.00 . A A . 59 GLU H 1 1 15 30685 1 1 59 GLU HA H 8.642 5.762 -7.639 1.00 . A A . 59 GLU HA 1 1 15 30686 1 1 59 GLU HB2 H 8.639 4.357 -10.346 1.00 . A A . 59 GLU HB2 1 1 15 30687 1 1 59 GLU HB3 H 8.106 6.021 -10.114 1.00 . A A . 59 GLU HB3 1 1 15 30688 1 1 59 GLU HG2 H 10.305 6.680 -9.367 1.00 . A A . 59 GLU HG2 1 1 15 30689 1 1 59 GLU HG3 H 10.889 5.015 -9.441 1.00 . A A . 59 GLU HG3 1 1 15 30690 1 1 59 GLU N N 9.146 3.746 -7.822 1.00 . A A . 59 GLU N 1 1 15 30691 1 1 59 GLU O O 6.426 3.534 -7.885 1.00 . A A . 59 GLU O 1 1 15 30692 1 1 59 GLU OE1 O 10.709 4.948 -12.131 1.00 . A A . 59 GLU OE1 1 1 15 30693 1 1 59 GLU OE2 O 10.924 7.095 -11.779 1.00 . A A . 59 GLU OE2 1 1 15 30694 1 1 60 VAL C C 4.084 6.872 -9.204 1.00 . A A . 60 VAL C 1 1 15 30695 1 1 60 VAL CA C 4.658 5.822 -8.211 1.00 . A A . 60 VAL CA 1 1 15 30696 1 1 60 VAL CB C 4.251 6.209 -6.733 1.00 . A A . 60 VAL CB 1 1 15 30697 1 1 60 VAL CG1 C 4.419 5.036 -5.733 1.00 . A A . 60 VAL CG1 1 1 15 30698 1 1 60 VAL CG2 C 5.041 7.446 -6.255 1.00 . A A . 60 VAL CG2 1 1 15 30699 1 1 60 VAL H H 6.603 6.561 -8.616 1.00 . A A . 60 VAL H 1 1 15 30700 1 1 60 VAL HA H 4.236 4.851 -8.457 1.00 . A A . 60 VAL HA 1 1 15 30701 1 1 60 VAL HB H 3.196 6.473 -6.740 1.00 . A A . 60 VAL HB 1 1 15 30702 1 1 60 VAL HG11 H 5.455 4.724 -5.702 1.00 . A A . 60 VAL HG11 1 1 15 30703 1 1 60 VAL HG12 H 3.806 4.201 -6.046 1.00 . A A . 60 VAL HG12 1 1 15 30704 1 1 60 VAL HG13 H 4.109 5.349 -4.743 1.00 . A A . 60 VAL HG13 1 1 15 30705 1 1 60 VAL HG21 H 4.849 8.280 -6.917 1.00 . A A . 60 VAL HG21 1 1 15 30706 1 1 60 VAL HG22 H 6.105 7.229 -6.254 1.00 . A A . 60 VAL HG22 1 1 15 30707 1 1 60 VAL HG23 H 4.733 7.716 -5.254 1.00 . A A . 60 VAL HG23 1 1 15 30708 1 1 60 VAL N N 6.129 5.746 -8.353 1.00 . A A . 60 VAL N 1 1 15 30709 1 1 60 VAL O O 4.844 7.503 -9.954 1.00 . A A . 60 VAL O 1 1 15 30710 1 1 61 GLN C C 0.944 8.817 -9.295 1.00 . A A . 61 GLN C 1 1 15 30711 1 1 61 GLN CA C 2.035 8.045 -10.065 1.00 . A A . 61 GLN CA 1 1 15 30712 1 1 61 GLN CB C 1.423 7.393 -11.360 1.00 . A A . 61 GLN CB 1 1 15 30713 1 1 61 GLN CD C 1.273 7.650 -13.955 1.00 . A A . 61 GLN CD 1 1 15 30714 1 1 61 GLN CG C 2.089 7.864 -12.670 1.00 . A A . 61 GLN CG 1 1 15 30715 1 1 61 GLN H H 2.201 6.519 -8.576 1.00 . A A . 61 GLN H 1 1 15 30716 1 1 61 GLN HA H 2.779 8.780 -10.367 1.00 . A A . 61 GLN HA 1 1 15 30717 1 1 61 GLN HB2 H 1.529 6.316 -11.294 1.00 . A A . 61 GLN HB2 1 1 15 30718 1 1 61 GLN HB3 H 0.363 7.620 -11.426 1.00 . A A . 61 GLN HB3 1 1 15 30719 1 1 61 GLN HE21 H -0.447 7.986 -13.016 1.00 . A A . 61 GLN HE21 1 1 15 30720 1 1 61 GLN HE22 H -0.571 7.645 -14.703 1.00 . A A . 61 GLN HE22 1 1 15 30721 1 1 61 GLN HG2 H 2.298 8.920 -12.587 1.00 . A A . 61 GLN HG2 1 1 15 30722 1 1 61 GLN HG3 H 3.026 7.328 -12.768 1.00 . A A . 61 GLN HG3 1 1 15 30723 1 1 61 GLN N N 2.737 7.055 -9.195 1.00 . A A . 61 GLN N 1 1 15 30724 1 1 61 GLN NE2 N -0.045 7.771 -13.880 1.00 . A A . 61 GLN NE2 1 1 15 30725 1 1 61 GLN O O 0.655 8.519 -8.145 1.00 . A A . 61 GLN O 1 1 15 30726 1 1 61 GLN OE1 O 1.836 7.435 -15.027 1.00 . A A . 61 GLN OE1 1 1 15 30727 1 1 62 CYS C C -1.940 10.544 -10.405 1.00 . A A . 62 CYS C 1 1 15 30728 1 1 62 CYS CA C -0.725 10.688 -9.456 1.00 . A A . 62 CYS CA 1 1 15 30729 1 1 62 CYS CB C -0.226 12.154 -9.441 1.00 . A A . 62 CYS CB 1 1 15 30730 1 1 62 CYS H H 0.747 10.056 -10.850 1.00 . A A . 62 CYS H 1 1 15 30731 1 1 62 CYS HA H -0.995 10.379 -8.449 1.00 . A A . 62 CYS HA 1 1 15 30732 1 1 62 CYS HB2 H 0.688 12.207 -8.892 1.00 . A A . 62 CYS HB2 1 1 15 30733 1 1 62 CYS HB3 H -0.011 12.450 -10.462 1.00 . A A . 62 CYS HB3 1 1 15 30734 1 1 62 CYS N N 0.386 9.844 -9.964 1.00 . A A . 62 CYS N 1 1 15 30735 1 1 62 CYS O O -1.829 10.908 -11.563 1.00 . A A . 62 CYS O 1 1 15 30736 1 1 62 CYS SG S -1.339 13.428 -8.747 1.00 . A A . 62 CYS SG 1 1 15 30737 1 1 63 ILE C C -5.098 11.257 -10.694 1.00 . A A . 63 ILE C 1 1 15 30738 1 1 63 ILE CA C -4.323 9.911 -10.785 1.00 . A A . 63 ILE CA 1 1 15 30739 1 1 63 ILE CB C -5.277 8.702 -10.377 1.00 . A A . 63 ILE CB 1 1 15 30740 1 1 63 ILE CD1 C -5.380 6.433 -9.130 1.00 . A A . 63 ILE CD1 1 1 15 30741 1 1 63 ILE CG1 C -4.503 7.539 -9.707 1.00 . A A . 63 ILE CG1 1 1 15 30742 1 1 63 ILE CG2 C -6.042 8.163 -11.610 1.00 . A A . 63 ILE CG2 1 1 15 30743 1 1 63 ILE H H -3.122 9.676 -9.024 1.00 . A A . 63 ILE H 1 1 15 30744 1 1 63 ILE HA H -4.002 9.766 -11.820 1.00 . A A . 63 ILE HA 1 1 15 30745 1 1 63 ILE HB H -6.014 9.076 -9.669 1.00 . A A . 63 ILE HB 1 1 15 30746 1 1 63 ILE HD11 H -4.749 5.647 -8.743 1.00 . A A . 63 ILE HD11 1 1 15 30747 1 1 63 ILE HD12 H -6.022 6.032 -9.902 1.00 . A A . 63 ILE HD12 1 1 15 30748 1 1 63 ILE HD13 H -5.982 6.834 -8.328 1.00 . A A . 63 ILE HD13 1 1 15 30749 1 1 63 ILE HG12 H -3.841 7.081 -10.428 1.00 . A A . 63 ILE HG12 1 1 15 30750 1 1 63 ILE HG13 H -3.908 7.935 -8.895 1.00 . A A . 63 ILE HG13 1 1 15 30751 1 1 63 ILE HG21 H -5.334 7.719 -12.305 1.00 . A A . 63 ILE HG21 1 1 15 30752 1 1 63 ILE HG22 H -6.570 8.969 -12.102 1.00 . A A . 63 ILE HG22 1 1 15 30753 1 1 63 ILE HG23 H -6.754 7.409 -11.298 1.00 . A A . 63 ILE HG23 1 1 15 30754 1 1 63 ILE N N -3.090 10.010 -9.939 1.00 . A A . 63 ILE N 1 1 15 30755 1 1 63 ILE O O -6.263 11.312 -10.273 1.00 . A A . 63 ILE O 1 1 15 30756 1 1 64 ASN C C -3.975 14.649 -11.742 1.00 . A A . 64 ASN C 1 1 15 30757 1 1 64 ASN CA C -4.869 13.727 -10.900 1.00 . A A . 64 ASN CA 1 1 15 30758 1 1 64 ASN CB C -4.808 14.130 -9.396 1.00 . A A . 64 ASN CB 1 1 15 30759 1 1 64 ASN CG C -5.332 15.540 -9.097 1.00 . A A . 64 ASN CG 1 1 15 30760 1 1 64 ASN H H -3.544 12.193 -11.517 1.00 . A A . 64 ASN H 1 1 15 30761 1 1 64 ASN HA H -5.895 13.794 -11.256 1.00 . A A . 64 ASN HA 1 1 15 30762 1 1 64 ASN HB2 H -5.398 13.429 -8.816 1.00 . A A . 64 ASN HB2 1 1 15 30763 1 1 64 ASN HB3 H -3.773 14.068 -9.070 1.00 . A A . 64 ASN HB3 1 1 15 30764 1 1 64 ASN HD21 H -4.137 15.690 -7.521 1.00 . A A . 64 ASN HD21 1 1 15 30765 1 1 64 ASN HD22 H -5.137 17.061 -7.834 1.00 . A A . 64 ASN HD22 1 1 15 30766 1 1 64 ASN N N -4.404 12.338 -11.077 1.00 . A A . 64 ASN N 1 1 15 30767 1 1 64 ASN ND2 N -4.814 16.158 -8.045 1.00 . A A . 64 ASN ND2 1 1 15 30768 1 1 64 ASN O O -4.459 15.439 -12.558 1.00 . A A . 64 ASN O 1 1 15 30769 1 1 64 ASN OD1 O -6.207 16.063 -9.792 1.00 . A A . 64 ASN OD1 1 1 15 30770 1 1 65 CYS C C -0.487 14.098 -12.484 1.00 . A A . 65 CYS C 1 1 15 30771 1 1 65 CYS CA C -1.623 15.115 -12.376 1.00 . A A . 65 CYS CA 1 1 15 30772 1 1 65 CYS CB C -1.119 16.496 -11.854 1.00 . A A . 65 CYS CB 1 1 15 30773 1 1 65 CYS H H -2.367 14.014 -10.737 1.00 . A A . 65 CYS H 1 1 15 30774 1 1 65 CYS HA H -2.053 15.250 -13.372 1.00 . A A . 65 CYS HA 1 1 15 30775 1 1 65 CYS HB2 H -0.706 17.049 -12.687 1.00 . A A . 65 CYS HB2 1 1 15 30776 1 1 65 CYS HB3 H -1.961 17.050 -11.462 1.00 . A A . 65 CYS HB3 1 1 15 30777 1 1 65 CYS N N -2.654 14.526 -11.513 1.00 . A A . 65 CYS N 1 1 15 30778 1 1 65 CYS O O 0.487 14.190 -11.757 1.00 . A A . 65 CYS O 1 1 15 30779 1 1 65 CYS SG S 0.181 16.480 -10.554 1.00 . A A . 65 CYS SG 1 1 15 30780 1 1 66 GLU C C 1.687 12.282 -13.545 1.00 . A A . 66 GLU C 1 1 15 30781 1 1 66 GLU CA C 0.192 11.904 -13.587 1.00 . A A . 66 GLU CA 1 1 15 30782 1 1 66 GLU CB C -0.203 11.243 -14.939 1.00 . A A . 66 GLU CB 1 1 15 30783 1 1 66 GLU CD C -1.984 9.913 -16.244 1.00 . A A . 66 GLU CD 1 1 15 30784 1 1 66 GLU CG C -1.614 10.608 -14.925 1.00 . A A . 66 GLU CG 1 1 15 30785 1 1 66 GLU H H -1.643 12.980 -13.645 1.00 . A A . 66 GLU H 1 1 15 30786 1 1 66 GLU HA H 0.024 11.166 -12.807 1.00 . A A . 66 GLU HA 1 1 15 30787 1 1 66 GLU HB2 H -0.170 12.001 -15.718 1.00 . A A . 66 GLU HB2 1 1 15 30788 1 1 66 GLU HB3 H 0.519 10.467 -15.181 1.00 . A A . 66 GLU HB3 1 1 15 30789 1 1 66 GLU HG2 H -1.657 9.881 -14.119 1.00 . A A . 66 GLU HG2 1 1 15 30790 1 1 66 GLU HG3 H -2.343 11.389 -14.723 1.00 . A A . 66 GLU HG3 1 1 15 30791 1 1 66 GLU N N -0.743 13.037 -13.283 1.00 . A A . 66 GLU N 1 1 15 30792 1 1 66 GLU O O 2.316 12.585 -14.557 1.00 . A A . 66 GLU O 1 1 15 30793 1 1 66 GLU OE1 O -1.651 8.718 -16.419 1.00 . A A . 66 GLU OE1 1 1 15 30794 1 1 66 GLU OE2 O -2.595 10.565 -17.120 1.00 . A A . 66 GLU OE2 1 1 15 30795 1 1 67 LYS C C 4.309 11.362 -11.671 1.00 . A A . 67 LYS C 1 1 15 30796 1 1 67 LYS CA C 3.562 12.660 -11.956 1.00 . A A . 67 LYS CA 1 1 15 30797 1 1 67 LYS CB C 3.545 13.562 -10.677 1.00 . A A . 67 LYS CB 1 1 15 30798 1 1 67 LYS CD C 5.394 15.272 -11.217 1.00 . A A . 67 LYS CD 1 1 15 30799 1 1 67 LYS CE C 6.685 15.966 -10.741 1.00 . A A . 67 LYS CE 1 1 15 30800 1 1 67 LYS CG C 4.908 14.167 -10.251 1.00 . A A . 67 LYS CG 1 1 15 30801 1 1 67 LYS H H 1.584 12.109 -11.575 1.00 . A A . 67 LYS H 1 1 15 30802 1 1 67 LYS HA H 4.028 13.197 -12.779 1.00 . A A . 67 LYS HA 1 1 15 30803 1 1 67 LYS HB2 H 2.857 14.384 -10.848 1.00 . A A . 67 LYS HB2 1 1 15 30804 1 1 67 LYS HB3 H 3.161 12.975 -9.845 1.00 . A A . 67 LYS HB3 1 1 15 30805 1 1 67 LYS HD2 H 5.579 14.828 -12.188 1.00 . A A . 67 LYS HD2 1 1 15 30806 1 1 67 LYS HD3 H 4.612 16.019 -11.314 1.00 . A A . 67 LYS HD3 1 1 15 30807 1 1 67 LYS HE2 H 6.524 16.379 -9.753 1.00 . A A . 67 LYS HE2 1 1 15 30808 1 1 67 LYS HE3 H 7.483 15.236 -10.697 1.00 . A A . 67 LYS HE3 1 1 15 30809 1 1 67 LYS HG2 H 4.803 14.592 -9.258 1.00 . A A . 67 LYS HG2 1 1 15 30810 1 1 67 LYS HG3 H 5.647 13.374 -10.218 1.00 . A A . 67 LYS HG3 1 1 15 30811 1 1 67 LYS HZ1 H 7.193 16.707 -12.626 1.00 . A A . 67 LYS HZ1 1 1 15 30812 1 1 67 LYS HZ2 H 8.005 17.471 -11.353 1.00 . A A . 67 LYS HZ2 1 1 15 30813 1 1 67 LYS HZ3 H 6.377 17.822 -11.654 1.00 . A A . 67 LYS HZ3 1 1 15 30814 1 1 67 LYS N N 2.189 12.313 -12.305 1.00 . A A . 67 LYS N 1 1 15 30815 1 1 67 LYS NZ N 7.095 17.067 -11.657 1.00 . A A . 67 LYS NZ 1 1 15 30816 1 1 67 LYS O O 3.927 10.627 -10.747 1.00 . A A . 67 LYS O 1 1 15 30817 1 1 68 ILE C C 7.260 10.476 -11.133 1.00 . A A . 68 ILE C 1 1 15 30818 1 1 68 ILE CA C 6.247 9.961 -12.163 1.00 . A A . 68 ILE CA 1 1 15 30819 1 1 68 ILE CB C 6.990 9.416 -13.443 1.00 . A A . 68 ILE CB 1 1 15 30820 1 1 68 ILE CD1 C 5.369 7.448 -14.019 1.00 . A A . 68 ILE CD1 1 1 15 30821 1 1 68 ILE CG1 C 5.982 8.778 -14.460 1.00 . A A . 68 ILE CG1 1 1 15 30822 1 1 68 ILE CG2 C 8.093 8.398 -13.050 1.00 . A A . 68 ILE CG2 1 1 15 30823 1 1 68 ILE H H 5.520 11.629 -13.243 1.00 . A A . 68 ILE H 1 1 15 30824 1 1 68 ILE HA H 5.657 9.149 -11.729 1.00 . A A . 68 ILE HA 1 1 15 30825 1 1 68 ILE HB H 7.481 10.260 -13.922 1.00 . A A . 68 ILE HB 1 1 15 30826 1 1 68 ILE HD11 H 6.145 6.700 -13.910 1.00 . A A . 68 ILE HD11 1 1 15 30827 1 1 68 ILE HD12 H 4.659 7.117 -14.764 1.00 . A A . 68 ILE HD12 1 1 15 30828 1 1 68 ILE HD13 H 4.857 7.573 -13.071 1.00 . A A . 68 ILE HD13 1 1 15 30829 1 1 68 ILE HG12 H 5.166 9.468 -14.633 1.00 . A A . 68 ILE HG12 1 1 15 30830 1 1 68 ILE HG13 H 6.492 8.607 -15.403 1.00 . A A . 68 ILE HG13 1 1 15 30831 1 1 68 ILE HG21 H 7.647 7.546 -12.552 1.00 . A A . 68 ILE HG21 1 1 15 30832 1 1 68 ILE HG22 H 8.802 8.870 -12.375 1.00 . A A . 68 ILE HG22 1 1 15 30833 1 1 68 ILE HG23 H 8.617 8.062 -13.936 1.00 . A A . 68 ILE HG23 1 1 15 30834 1 1 68 ILE N N 5.350 11.074 -12.459 1.00 . A A . 68 ILE N 1 1 15 30835 1 1 68 ILE O O 8.161 11.262 -11.448 1.00 . A A . 68 ILE O 1 1 15 30836 1 1 69 GLN C C 8.202 9.187 -7.954 1.00 . A A . 69 GLN C 1 1 15 30837 1 1 69 GLN CA C 7.844 10.447 -8.741 1.00 . A A . 69 GLN CA 1 1 15 30838 1 1 69 GLN CB C 7.052 11.455 -7.855 1.00 . A A . 69 GLN CB 1 1 15 30839 1 1 69 GLN CD C 4.983 11.889 -6.374 1.00 . A A . 69 GLN CD 1 1 15 30840 1 1 69 GLN CG C 5.737 10.898 -7.266 1.00 . A A . 69 GLN CG 1 1 15 30841 1 1 69 GLN H H 6.300 9.427 -9.750 1.00 . A A . 69 GLN H 1 1 15 30842 1 1 69 GLN HA H 8.760 10.909 -9.096 1.00 . A A . 69 GLN HA 1 1 15 30843 1 1 69 GLN HB2 H 7.685 11.770 -7.033 1.00 . A A . 69 GLN HB2 1 1 15 30844 1 1 69 GLN HB3 H 6.812 12.328 -8.455 1.00 . A A . 69 GLN HB3 1 1 15 30845 1 1 69 GLN HE21 H 6.017 11.290 -4.780 1.00 . A A . 69 GLN HE21 1 1 15 30846 1 1 69 GLN HE22 H 4.852 12.533 -4.496 1.00 . A A . 69 GLN HE22 1 1 15 30847 1 1 69 GLN HG2 H 5.083 10.606 -8.082 1.00 . A A . 69 GLN HG2 1 1 15 30848 1 1 69 GLN HG3 H 5.967 10.015 -6.681 1.00 . A A . 69 GLN HG3 1 1 15 30849 1 1 69 GLN N N 7.042 10.053 -9.898 1.00 . A A . 69 GLN N 1 1 15 30850 1 1 69 GLN NE2 N 5.314 11.905 -5.085 1.00 . A A . 69 GLN NE2 1 1 15 30851 1 1 69 GLN O O 7.694 8.113 -8.254 1.00 . A A . 69 GLN O 1 1 15 30852 1 1 69 GLN OE1 O 4.112 12.630 -6.839 1.00 . A A . 69 GLN OE1 1 1 15 30853 1 1 70 HIS C C 8.444 8.066 -4.935 1.00 . A A . 70 HIS C 1 1 15 30854 1 1 70 HIS CA C 9.456 8.178 -6.090 1.00 . A A . 70 HIS CA 1 1 15 30855 1 1 70 HIS CB C 10.909 8.339 -5.592 1.00 . A A . 70 HIS CB 1 1 15 30856 1 1 70 HIS CD2 C 11.957 8.485 -7.983 1.00 . A A . 70 HIS CD2 1 1 15 30857 1 1 70 HIS CE1 C 13.857 7.505 -7.562 1.00 . A A . 70 HIS CE1 1 1 15 30858 1 1 70 HIS CG C 11.949 8.135 -6.670 1.00 . A A . 70 HIS CG 1 1 15 30859 1 1 70 HIS H H 9.513 10.182 -6.816 1.00 . A A . 70 HIS H 1 1 15 30860 1 1 70 HIS HA H 9.391 7.263 -6.677 1.00 . A A . 70 HIS HA 1 1 15 30861 1 1 70 HIS HB2 H 11.040 9.336 -5.195 1.00 . A A . 70 HIS HB2 1 1 15 30862 1 1 70 HIS HB3 H 11.099 7.620 -4.805 1.00 . A A . 70 HIS HB3 1 1 15 30863 1 1 70 HIS HD1 H 13.465 7.154 -5.591 1.00 . A A . 70 HIS HD1 1 1 15 30864 1 1 70 HIS HD2 H 11.167 8.995 -8.516 1.00 . A A . 70 HIS HD2 1 1 15 30865 1 1 70 HIS HE1 H 14.845 7.089 -7.678 1.00 . A A . 70 HIS HE1 1 1 15 30866 1 1 70 HIS HE2 H 13.493 8.326 -9.400 1.00 . A A . 70 HIS HE2 1 1 15 30867 1 1 70 HIS N N 9.094 9.309 -6.970 1.00 . A A . 70 HIS N 1 1 15 30868 1 1 70 HIS ND1 N 13.159 7.518 -6.446 1.00 . A A . 70 HIS ND1 1 1 15 30869 1 1 70 HIS NE2 N 13.152 8.083 -8.508 1.00 . A A . 70 HIS NE2 1 1 15 30870 1 1 70 HIS O O 7.756 9.050 -4.613 1.00 . A A . 70 HIS O 1 1 15 30871 1 1 71 ALA C C 7.312 7.489 -2.129 1.00 . A A . 71 ALA C 1 1 15 30872 1 1 71 ALA CA C 7.328 6.507 -3.330 1.00 . A A . 71 ALA CA 1 1 15 30873 1 1 71 ALA CB C 7.527 5.056 -2.868 1.00 . A A . 71 ALA CB 1 1 15 30874 1 1 71 ALA H H 9.011 6.170 -4.584 1.00 . A A . 71 ALA H 1 1 15 30875 1 1 71 ALA HA H 6.366 6.558 -3.836 1.00 . A A . 71 ALA HA 1 1 15 30876 1 1 71 ALA HB1 H 7.516 4.397 -3.728 1.00 . A A . 71 ALA HB1 1 1 15 30877 1 1 71 ALA HB2 H 6.728 4.773 -2.193 1.00 . A A . 71 ALA HB2 1 1 15 30878 1 1 71 ALA HB3 H 8.476 4.960 -2.361 1.00 . A A . 71 ALA HB3 1 1 15 30879 1 1 71 ALA N N 8.356 6.857 -4.337 1.00 . A A . 71 ALA N 1 1 15 30880 1 1 71 ALA O O 8.198 7.456 -1.263 1.00 . A A . 71 ALA O 1 1 15 30881 1 1 72 GLN C C 4.672 9.525 -0.669 1.00 . A A . 72 GLN C 1 1 15 30882 1 1 72 GLN CA C 6.139 9.469 -1.139 1.00 . A A . 72 GLN CA 1 1 15 30883 1 1 72 GLN CB C 6.609 10.801 -1.809 1.00 . A A . 72 GLN CB 1 1 15 30884 1 1 72 GLN CD C 7.546 13.179 -1.507 1.00 . A A . 72 GLN CD 1 1 15 30885 1 1 72 GLN CG C 6.733 12.029 -0.879 1.00 . A A . 72 GLN CG 1 1 15 30886 1 1 72 GLN H H 5.622 8.301 -2.837 1.00 . A A . 72 GLN H 1 1 15 30887 1 1 72 GLN HA H 6.767 9.254 -0.279 1.00 . A A . 72 GLN HA 1 1 15 30888 1 1 72 GLN HB2 H 7.581 10.622 -2.255 1.00 . A A . 72 GLN HB2 1 1 15 30889 1 1 72 GLN HB3 H 5.915 11.050 -2.611 1.00 . A A . 72 GLN HB3 1 1 15 30890 1 1 72 GLN HE21 H 5.935 13.943 -2.370 1.00 . A A . 72 GLN HE21 1 1 15 30891 1 1 72 GLN HE22 H 7.407 14.787 -2.665 1.00 . A A . 72 GLN HE22 1 1 15 30892 1 1 72 GLN HG2 H 5.737 12.392 -0.640 1.00 . A A . 72 GLN HG2 1 1 15 30893 1 1 72 GLN HG3 H 7.219 11.723 0.042 1.00 . A A . 72 GLN HG3 1 1 15 30894 1 1 72 GLN N N 6.299 8.377 -2.128 1.00 . A A . 72 GLN N 1 1 15 30895 1 1 72 GLN NE2 N 6.894 14.059 -2.253 1.00 . A A . 72 GLN NE2 1 1 15 30896 1 1 72 GLN O O 3.800 8.986 -1.348 1.00 . A A . 72 GLN O 1 1 15 30897 1 1 72 GLN OE1 O 8.765 13.261 -1.332 1.00 . A A . 72 GLN OE1 1 1 15 30898 1 1 73 GLN C C 2.179 11.259 0.386 1.00 . A A . 73 GLN C 1 1 15 30899 1 1 73 GLN CA C 3.040 10.201 1.090 1.00 . A A . 73 GLN CA 1 1 15 30900 1 1 73 GLN CB C 3.085 10.484 2.617 1.00 . A A . 73 GLN CB 1 1 15 30901 1 1 73 GLN CD C 1.766 10.595 4.842 1.00 . A A . 73 GLN CD 1 1 15 30902 1 1 73 GLN CG C 1.729 10.282 3.342 1.00 . A A . 73 GLN CG 1 1 15 30903 1 1 73 GLN H H 5.147 10.559 1.006 1.00 . A A . 73 GLN H 1 1 15 30904 1 1 73 GLN HA H 2.580 9.231 0.933 1.00 . A A . 73 GLN HA 1 1 15 30905 1 1 73 GLN HB2 H 3.811 9.816 3.069 1.00 . A A . 73 GLN HB2 1 1 15 30906 1 1 73 GLN HB3 H 3.413 11.506 2.779 1.00 . A A . 73 GLN HB3 1 1 15 30907 1 1 73 GLN HE21 H -0.182 10.986 4.845 1.00 . A A . 73 GLN HE21 1 1 15 30908 1 1 73 GLN HE22 H 0.623 11.155 6.363 1.00 . A A . 73 GLN HE22 1 1 15 30909 1 1 73 GLN HG2 H 0.993 10.928 2.880 1.00 . A A . 73 GLN HG2 1 1 15 30910 1 1 73 GLN HG3 H 1.417 9.250 3.217 1.00 . A A . 73 GLN HG3 1 1 15 30911 1 1 73 GLN N N 4.407 10.139 0.511 1.00 . A A . 73 GLN N 1 1 15 30912 1 1 73 GLN NE2 N 0.621 10.946 5.409 1.00 . A A . 73 GLN NE2 1 1 15 30913 1 1 73 GLN O O 0.951 11.158 0.370 1.00 . A A . 73 GLN O 1 1 15 30914 1 1 73 GLN OE1 O 2.804 10.480 5.493 1.00 . A A . 73 GLN OE1 1 1 15 30915 1 1 74 THR C C 2.870 13.595 -2.292 1.00 . A A . 74 THR C 1 1 15 30916 1 1 74 THR CA C 2.150 13.339 -0.957 1.00 . A A . 74 THR CA 1 1 15 30917 1 1 74 THR CB C 2.022 14.679 -0.150 1.00 . A A . 74 THR CB 1 1 15 30918 1 1 74 THR CG2 C 0.946 14.603 0.947 1.00 . A A . 74 THR CG2 1 1 15 30919 1 1 74 THR H H 3.798 12.340 -0.074 1.00 . A A . 74 THR H 1 1 15 30920 1 1 74 THR HA H 1.140 12.988 -1.187 1.00 . A A . 74 THR HA 1 1 15 30921 1 1 74 THR HB H 1.744 15.477 -0.838 1.00 . A A . 74 THR HB 1 1 15 30922 1 1 74 THR HG1 H 3.315 15.978 0.590 1.00 . A A . 74 THR HG1 1 1 15 30923 1 1 74 THR HG21 H 0.890 15.549 1.468 1.00 . A A . 74 THR HG21 1 1 15 30924 1 1 74 THR HG22 H 1.198 13.820 1.651 1.00 . A A . 74 THR HG22 1 1 15 30925 1 1 74 THR HG23 H -0.018 14.386 0.501 1.00 . A A . 74 THR HG23 1 1 15 30926 1 1 74 THR N N 2.830 12.286 -0.180 1.00 . A A . 74 THR N 1 1 15 30927 1 1 74 THR O O 4.059 13.325 -2.449 1.00 . A A . 74 THR O 1 1 15 30928 1 1 74 THR OG1 O 3.283 15.025 0.440 1.00 . A A . 74 THR OG1 1 1 15 30929 1 1 75 CYS C C 3.057 15.960 -4.411 1.00 . A A . 75 CYS C 1 1 15 30930 1 1 75 CYS CA C 2.566 14.532 -4.565 1.00 . A A . 75 CYS CA 1 1 15 30931 1 1 75 CYS CB C 1.395 14.462 -5.574 1.00 . A A . 75 CYS CB 1 1 15 30932 1 1 75 CYS H H 1.122 14.117 -3.080 1.00 . A A . 75 CYS H 1 1 15 30933 1 1 75 CYS HA H 3.382 13.890 -4.907 1.00 . A A . 75 CYS HA 1 1 15 30934 1 1 75 CYS HB2 H 1.139 13.435 -5.742 1.00 . A A . 75 CYS HB2 1 1 15 30935 1 1 75 CYS HB3 H 0.535 14.961 -5.136 1.00 . A A . 75 CYS HB3 1 1 15 30936 1 1 75 CYS N N 2.087 14.071 -3.259 1.00 . A A . 75 CYS N 1 1 15 30937 1 1 75 CYS O O 2.251 16.851 -4.309 1.00 . A A . 75 CYS O 1 1 15 30938 1 1 75 CYS SG S 1.664 15.220 -7.207 1.00 . A A . 75 CYS SG 1 1 15 30939 1 1 76 GLU C C 4.463 18.501 -5.346 1.00 . A A . 76 GLU C 1 1 15 30940 1 1 76 GLU CA C 5.006 17.509 -4.276 1.00 . A A . 76 GLU CA 1 1 15 30941 1 1 76 GLU CB C 6.553 17.384 -4.407 1.00 . A A . 76 GLU CB 1 1 15 30942 1 1 76 GLU CD C 6.617 15.441 -6.111 1.00 . A A . 76 GLU CD 1 1 15 30943 1 1 76 GLU CG C 7.066 16.869 -5.772 1.00 . A A . 76 GLU CG 1 1 15 30944 1 1 76 GLU H H 4.958 15.374 -4.377 1.00 . A A . 76 GLU H 1 1 15 30945 1 1 76 GLU HA H 4.773 17.909 -3.295 1.00 . A A . 76 GLU HA 1 1 15 30946 1 1 76 GLU HB2 H 6.990 18.360 -4.232 1.00 . A A . 76 GLU HB2 1 1 15 30947 1 1 76 GLU HB3 H 6.916 16.711 -3.637 1.00 . A A . 76 GLU HB3 1 1 15 30948 1 1 76 GLU HG2 H 6.702 17.534 -6.540 1.00 . A A . 76 GLU HG2 1 1 15 30949 1 1 76 GLU HG3 H 8.154 16.900 -5.771 1.00 . A A . 76 GLU HG3 1 1 15 30950 1 1 76 GLU N N 4.373 16.162 -4.361 1.00 . A A . 76 GLU N 1 1 15 30951 1 1 76 GLU O O 4.479 19.719 -5.142 1.00 . A A . 76 GLU O 1 1 15 30952 1 1 76 GLU OE1 O 7.098 14.495 -5.453 1.00 . A A . 76 GLU OE1 1 1 15 30953 1 1 76 GLU OE2 O 5.756 15.266 -7.007 1.00 . A A . 76 GLU OE2 1 1 15 30954 1 1 77 GLU C C 2.034 19.368 -7.226 1.00 . A A . 77 GLU C 1 1 15 30955 1 1 77 GLU CA C 3.400 18.701 -7.587 1.00 . A A . 77 GLU CA 1 1 15 30956 1 1 77 GLU CB C 3.243 17.752 -8.809 1.00 . A A . 77 GLU CB 1 1 15 30957 1 1 77 GLU CD C 3.840 19.451 -10.653 1.00 . A A . 77 GLU CD 1 1 15 30958 1 1 77 GLU CG C 2.816 18.428 -10.127 1.00 . A A . 77 GLU CG 1 1 15 30959 1 1 77 GLU H H 4.069 16.972 -6.568 1.00 . A A . 77 GLU H 1 1 15 30960 1 1 77 GLU HA H 4.105 19.485 -7.851 1.00 . A A . 77 GLU HA 1 1 15 30961 1 1 77 GLU HB2 H 4.192 17.250 -8.982 1.00 . A A . 77 GLU HB2 1 1 15 30962 1 1 77 GLU HB3 H 2.504 16.995 -8.562 1.00 . A A . 77 GLU HB3 1 1 15 30963 1 1 77 GLU HG2 H 2.676 17.660 -10.881 1.00 . A A . 77 GLU HG2 1 1 15 30964 1 1 77 GLU HG3 H 1.867 18.927 -9.967 1.00 . A A . 77 GLU HG3 1 1 15 30965 1 1 77 GLU N N 3.985 17.945 -6.472 1.00 . A A . 77 GLU N 1 1 15 30966 1 1 77 GLU O O 1.784 20.503 -7.639 1.00 . A A . 77 GLU O 1 1 15 30967 1 1 77 GLU OE1 O 4.861 19.029 -11.241 1.00 . A A . 77 GLU OE1 1 1 15 30968 1 1 77 GLU OE2 O 3.625 20.672 -10.494 1.00 . A A . 77 GLU OE2 1 1 15 30969 1 1 78 CYS C C -0.785 18.675 -4.805 1.00 . A A . 78 CYS C 1 1 15 30970 1 1 78 CYS CA C -0.223 19.190 -6.159 1.00 . A A . 78 CYS CA 1 1 15 30971 1 1 78 CYS CB C -1.185 18.813 -7.313 1.00 . A A . 78 CYS CB 1 1 15 30972 1 1 78 CYS H H 1.439 17.828 -6.055 1.00 . A A . 78 CYS H 1 1 15 30973 1 1 78 CYS HA H -0.166 20.272 -6.097 1.00 . A A . 78 CYS HA 1 1 15 30974 1 1 78 CYS HB2 H -2.086 19.409 -7.240 1.00 . A A . 78 CYS HB2 1 1 15 30975 1 1 78 CYS HB3 H -0.707 19.024 -8.264 1.00 . A A . 78 CYS HB3 1 1 15 30976 1 1 78 CYS N N 1.155 18.674 -6.449 1.00 . A A . 78 CYS N 1 1 15 30977 1 1 78 CYS O O -1.996 18.689 -4.586 1.00 . A A . 78 CYS O 1 1 15 30978 1 1 78 CYS SG S -1.700 17.065 -7.336 1.00 . A A . 78 CYS SG 1 1 15 30979 1 1 79 SER C C -1.220 16.573 -2.507 1.00 . A A . 79 SER C 1 1 15 30980 1 1 79 SER CA C -0.174 17.729 -2.537 1.00 . A A . 79 SER CA 1 1 15 30981 1 1 79 SER CB C -0.541 18.889 -1.559 1.00 . A A . 79 SER CB 1 1 15 30982 1 1 79 SER H H 1.061 18.345 -4.147 1.00 . A A . 79 SER H 1 1 15 30983 1 1 79 SER HA H 0.760 17.297 -2.189 1.00 . A A . 79 SER HA 1 1 15 30984 1 1 79 SER HB2 H -0.660 18.499 -0.556 1.00 . A A . 79 SER HB2 1 1 15 30985 1 1 79 SER HB3 H 0.262 19.616 -1.557 1.00 . A A . 79 SER HB3 1 1 15 30986 1 1 79 SER HG H -1.593 20.090 -2.710 1.00 . A A . 79 SER HG 1 1 15 30987 1 1 79 SER N N 0.121 18.266 -3.901 1.00 . A A . 79 SER N 1 1 15 30988 1 1 79 SER O O -1.894 16.384 -1.493 1.00 . A A . 79 SER O 1 1 15 30989 1 1 79 SER OG O -1.743 19.555 -1.920 1.00 . A A . 79 SER OG 1 1 15 30990 1 1 80 THR C C -1.789 13.534 -2.607 1.00 . A A . 80 THR C 1 1 15 30991 1 1 80 THR CA C -2.201 14.583 -3.660 1.00 . A A . 80 THR CA 1 1 15 30992 1 1 80 THR CB C -2.193 13.894 -5.068 1.00 . A A . 80 THR CB 1 1 15 30993 1 1 80 THR CG2 C -3.231 12.761 -5.170 1.00 . A A . 80 THR CG2 1 1 15 30994 1 1 80 THR H H -0.763 15.985 -4.381 1.00 . A A . 80 THR H 1 1 15 30995 1 1 80 THR HA H -3.212 14.929 -3.456 1.00 . A A . 80 THR HA 1 1 15 30996 1 1 80 THR HB H -1.207 13.480 -5.250 1.00 . A A . 80 THR HB 1 1 15 30997 1 1 80 THR HG1 H -3.134 15.475 -5.755 1.00 . A A . 80 THR HG1 1 1 15 30998 1 1 80 THR HG21 H -3.032 12.011 -4.414 1.00 . A A . 80 THR HG21 1 1 15 30999 1 1 80 THR HG22 H -3.176 12.298 -6.146 1.00 . A A . 80 THR HG22 1 1 15 31000 1 1 80 THR HG23 H -4.227 13.159 -5.021 1.00 . A A . 80 THR HG23 1 1 15 31001 1 1 80 THR N N -1.302 15.767 -3.600 1.00 . A A . 80 THR N 1 1 15 31002 1 1 80 THR O O -0.635 13.092 -2.595 1.00 . A A . 80 THR O 1 1 15 31003 1 1 80 THR OG1 O -2.463 14.860 -6.078 1.00 . A A . 80 THR OG1 1 1 15 31004 1 1 81 LEU C C -2.507 10.744 -1.205 1.00 . A A . 81 LEU C 1 1 15 31005 1 1 81 LEU CA C -2.497 12.196 -0.667 1.00 . A A . 81 LEU CA 1 1 15 31006 1 1 81 LEU CB C -3.553 12.391 0.456 1.00 . A A . 81 LEU CB 1 1 15 31007 1 1 81 LEU CD1 C -1.931 12.009 2.416 1.00 . A A . 81 LEU CD1 1 1 15 31008 1 1 81 LEU CD2 C -4.453 11.820 2.789 1.00 . A A . 81 LEU CD2 1 1 15 31009 1 1 81 LEU CG C -3.292 11.613 1.785 1.00 . A A . 81 LEU CG 1 1 15 31010 1 1 81 LEU H H -3.641 13.512 -1.854 1.00 . A A . 81 LEU H 1 1 15 31011 1 1 81 LEU HA H -1.513 12.418 -0.251 1.00 . A A . 81 LEU HA 1 1 15 31012 1 1 81 LEU HB2 H -3.602 13.451 0.691 1.00 . A A . 81 LEU HB2 1 1 15 31013 1 1 81 LEU HB3 H -4.522 12.091 0.067 1.00 . A A . 81 LEU HB3 1 1 15 31014 1 1 81 LEU HD11 H -1.780 11.452 3.331 1.00 . A A . 81 LEU HD11 1 1 15 31015 1 1 81 LEU HD12 H -1.918 13.069 2.636 1.00 . A A . 81 LEU HD12 1 1 15 31016 1 1 81 LEU HD13 H -1.126 11.779 1.727 1.00 . A A . 81 LEU HD13 1 1 15 31017 1 1 81 LEU HD21 H -5.381 11.475 2.352 1.00 . A A . 81 LEU HD21 1 1 15 31018 1 1 81 LEU HD22 H -4.543 12.871 3.039 1.00 . A A . 81 LEU HD22 1 1 15 31019 1 1 81 LEU HD23 H -4.257 11.253 3.689 1.00 . A A . 81 LEU HD23 1 1 15 31020 1 1 81 LEU HG H -3.245 10.552 1.559 1.00 . A A . 81 LEU HG 1 1 15 31021 1 1 81 LEU N N -2.740 13.146 -1.749 1.00 . A A . 81 LEU N 1 1 15 31022 1 1 81 LEU O O -3.483 10.298 -1.829 1.00 . A A . 81 LEU O 1 1 15 31023 1 1 82 PHE C C -1.903 7.720 -0.267 1.00 . A A . 82 PHE C 1 1 15 31024 1 1 82 PHE CA C -1.212 8.614 -1.312 1.00 . A A . 82 PHE CA 1 1 15 31025 1 1 82 PHE CB C 0.300 8.263 -1.409 1.00 . A A . 82 PHE CB 1 1 15 31026 1 1 82 PHE CD1 C 1.116 10.209 -2.848 1.00 . A A . 82 PHE CD1 1 1 15 31027 1 1 82 PHE CD2 C 1.539 7.985 -3.613 1.00 . A A . 82 PHE CD2 1 1 15 31028 1 1 82 PHE CE1 C 1.743 10.715 -3.968 1.00 . A A . 82 PHE CE1 1 1 15 31029 1 1 82 PHE CE2 C 2.161 8.498 -4.729 1.00 . A A . 82 PHE CE2 1 1 15 31030 1 1 82 PHE CG C 1.000 8.830 -2.647 1.00 . A A . 82 PHE CG 1 1 15 31031 1 1 82 PHE CZ C 2.268 9.861 -4.908 1.00 . A A . 82 PHE CZ 1 1 15 31032 1 1 82 PHE H H -0.630 10.511 -0.591 1.00 . A A . 82 PHE H 1 1 15 31033 1 1 82 PHE HA H -1.678 8.433 -2.279 1.00 . A A . 82 PHE HA 1 1 15 31034 1 1 82 PHE HB2 H 0.812 8.652 -0.533 1.00 . A A . 82 PHE HB2 1 1 15 31035 1 1 82 PHE HB3 H 0.417 7.181 -1.419 1.00 . A A . 82 PHE HB3 1 1 15 31036 1 1 82 PHE HD1 H 0.703 10.888 -2.109 1.00 . A A . 82 PHE HD1 1 1 15 31037 1 1 82 PHE HD2 H 1.462 6.912 -3.484 1.00 . A A . 82 PHE HD2 1 1 15 31038 1 1 82 PHE HE1 H 1.824 11.787 -4.102 1.00 . A A . 82 PHE HE1 1 1 15 31039 1 1 82 PHE HE2 H 2.567 7.826 -5.470 1.00 . A A . 82 PHE HE2 1 1 15 31040 1 1 82 PHE HZ H 2.759 10.256 -5.789 1.00 . A A . 82 PHE HZ 1 1 15 31041 1 1 82 PHE N N -1.384 10.044 -0.986 1.00 . A A . 82 PHE N 1 1 15 31042 1 1 82 PHE O O -2.121 6.535 -0.514 1.00 . A A . 82 PHE O 1 1 15 31043 1 1 83 GLY C C -2.840 8.258 3.284 1.00 . A A . 83 GLY C 1 1 15 31044 1 1 83 GLY CA C -2.947 7.576 1.938 1.00 . A A . 83 GLY CA 1 1 15 31045 1 1 83 GLY H H -1.937 9.215 1.068 1.00 . A A . 83 GLY H 1 1 15 31046 1 1 83 GLY HA2 H -3.991 7.516 1.650 1.00 . A A . 83 GLY HA2 1 1 15 31047 1 1 83 GLY HA3 H -2.555 6.567 2.033 1.00 . A A . 83 GLY HA3 1 1 15 31048 1 1 83 GLY N N -2.217 8.291 0.902 1.00 . A A . 83 GLY N 1 1 15 31049 1 1 83 GLY O O -1.791 8.838 3.602 1.00 . A A . 83 GLY O 1 1 15 31050 1 1 84 GLU C C -2.954 7.933 6.312 1.00 . A A . 84 GLU C 1 1 15 31051 1 1 84 GLU CA C -3.966 8.709 5.455 1.00 . A A . 84 GLU CA 1 1 15 31052 1 1 84 GLU CB C -5.395 8.588 6.048 1.00 . A A . 84 GLU CB 1 1 15 31053 1 1 84 GLU CD C -7.910 9.177 5.769 1.00 . A A . 84 GLU CD 1 1 15 31054 1 1 84 GLU CG C -6.478 9.319 5.222 1.00 . A A . 84 GLU CG 1 1 15 31055 1 1 84 GLU H H -4.742 7.781 3.703 1.00 . A A . 84 GLU H 1 1 15 31056 1 1 84 GLU HA H -3.679 9.755 5.429 1.00 . A A . 84 GLU HA 1 1 15 31057 1 1 84 GLU HB2 H -5.664 7.536 6.107 1.00 . A A . 84 GLU HB2 1 1 15 31058 1 1 84 GLU HB3 H -5.396 9.001 7.052 1.00 . A A . 84 GLU HB3 1 1 15 31059 1 1 84 GLU HG2 H -6.221 10.370 5.189 1.00 . A A . 84 GLU HG2 1 1 15 31060 1 1 84 GLU HG3 H -6.463 8.928 4.210 1.00 . A A . 84 GLU HG3 1 1 15 31061 1 1 84 GLU N N -3.935 8.195 4.068 1.00 . A A . 84 GLU N 1 1 15 31062 1 1 84 GLU O O -2.295 8.495 7.195 1.00 . A A . 84 GLU O 1 1 15 31063 1 1 84 GLU OE1 O -8.311 8.060 6.145 1.00 . A A . 84 GLU OE1 1 1 15 31064 1 1 84 GLU OE2 O -8.658 10.176 5.790 1.00 . A A . 84 GLU OE2 1 1 15 31065 1 1 85 TYR C C -0.712 5.538 5.540 1.00 . A A . 85 TYR C 1 1 15 31066 1 1 85 TYR CA C -1.830 5.747 6.588 1.00 . A A . 85 TYR CA 1 1 15 31067 1 1 85 TYR CB C -2.458 4.384 7.004 1.00 . A A . 85 TYR CB 1 1 15 31068 1 1 85 TYR CD1 C -1.650 3.910 9.355 1.00 . A A . 85 TYR CD1 1 1 15 31069 1 1 85 TYR CD2 C -0.656 2.645 7.589 1.00 . A A . 85 TYR CD2 1 1 15 31070 1 1 85 TYR CE1 C -0.848 3.275 10.266 1.00 . A A . 85 TYR CE1 1 1 15 31071 1 1 85 TYR CE2 C 0.158 2.014 8.504 1.00 . A A . 85 TYR CE2 1 1 15 31072 1 1 85 TYR CG C -1.581 3.613 7.998 1.00 . A A . 85 TYR CG 1 1 15 31073 1 1 85 TYR CZ C 0.054 2.335 9.842 1.00 . A A . 85 TYR CZ 1 1 15 31074 1 1 85 TYR H H -3.501 6.238 5.405 1.00 . A A . 85 TYR H 1 1 15 31075 1 1 85 TYR HA H -1.409 6.231 7.473 1.00 . A A . 85 TYR HA 1 1 15 31076 1 1 85 TYR HB2 H -3.423 4.564 7.471 1.00 . A A . 85 TYR HB2 1 1 15 31077 1 1 85 TYR HB3 H -2.610 3.765 6.125 1.00 . A A . 85 TYR HB3 1 1 15 31078 1 1 85 TYR HD1 H -2.364 4.652 9.696 1.00 . A A . 85 TYR HD1 1 1 15 31079 1 1 85 TYR HD2 H -0.583 2.393 6.538 1.00 . A A . 85 TYR HD2 1 1 15 31080 1 1 85 TYR HE1 H -0.925 3.524 11.315 1.00 . A A . 85 TYR HE1 1 1 15 31081 1 1 85 TYR HE2 H 0.871 1.269 8.174 1.00 . A A . 85 TYR HE2 1 1 15 31082 1 1 85 TYR HH H 1.784 1.815 10.474 1.00 . A A . 85 TYR HH 1 1 15 31083 1 1 85 TYR N N -2.853 6.627 6.024 1.00 . A A . 85 TYR N 1 1 15 31084 1 1 85 TYR O O -0.977 5.092 4.412 1.00 . A A . 85 TYR O 1 1 15 31085 1 1 85 TYR OH O 0.869 1.730 10.759 1.00 . A A . 85 TYR OH 1 1 15 31086 1 1 86 TYR C C 2.563 4.545 5.673 1.00 . A A . 86 TYR C 1 1 15 31087 1 1 86 TYR CA C 1.731 5.692 5.090 1.00 . A A . 86 TYR CA 1 1 15 31088 1 1 86 TYR CB C 2.574 6.997 5.061 1.00 . A A . 86 TYR CB 1 1 15 31089 1 1 86 TYR CD1 C 3.885 7.011 2.858 1.00 . A A . 86 TYR CD1 1 1 15 31090 1 1 86 TYR CD2 C 5.138 6.754 4.878 1.00 . A A . 86 TYR CD2 1 1 15 31091 1 1 86 TYR CE1 C 5.058 6.946 2.128 1.00 . A A . 86 TYR CE1 1 1 15 31092 1 1 86 TYR CE2 C 6.308 6.687 4.145 1.00 . A A . 86 TYR CE2 1 1 15 31093 1 1 86 TYR CG C 3.891 6.918 4.251 1.00 . A A . 86 TYR CG 1 1 15 31094 1 1 86 TYR CZ C 6.263 6.784 2.773 1.00 . A A . 86 TYR CZ 1 1 15 31095 1 1 86 TYR H H 0.640 6.301 6.804 1.00 . A A . 86 TYR H 1 1 15 31096 1 1 86 TYR HA H 1.427 5.439 4.075 1.00 . A A . 86 TYR HA 1 1 15 31097 1 1 86 TYR HB2 H 1.972 7.789 4.626 1.00 . A A . 86 TYR HB2 1 1 15 31098 1 1 86 TYR HB3 H 2.823 7.281 6.077 1.00 . A A . 86 TYR HB3 1 1 15 31099 1 1 86 TYR HD1 H 2.941 7.139 2.341 1.00 . A A . 86 TYR HD1 1 1 15 31100 1 1 86 TYR HD2 H 5.179 6.676 5.956 1.00 . A A . 86 TYR HD2 1 1 15 31101 1 1 86 TYR HE1 H 5.023 7.022 1.046 1.00 . A A . 86 TYR HE1 1 1 15 31102 1 1 86 TYR HE2 H 7.257 6.559 4.652 1.00 . A A . 86 TYR HE2 1 1 15 31103 1 1 86 TYR HH H 7.426 7.416 1.374 1.00 . A A . 86 TYR HH 1 1 15 31104 1 1 86 TYR N N 0.528 5.892 5.919 1.00 . A A . 86 TYR N 1 1 15 31105 1 1 86 TYR O O 2.610 4.376 6.903 1.00 . A A . 86 TYR O 1 1 15 31106 1 1 86 TYR OH O 7.425 6.718 2.039 1.00 . A A . 86 TYR OH 1 1 15 31107 1 1 87 CYS C C 5.076 2.374 4.003 1.00 . A A . 87 CYS C 1 1 15 31108 1 1 87 CYS CA C 4.181 2.737 5.204 1.00 . A A . 87 CYS CA 1 1 15 31109 1 1 87 CYS CB C 3.415 1.497 5.729 1.00 . A A . 87 CYS CB 1 1 15 31110 1 1 87 CYS H H 3.030 3.875 3.834 1.00 . A A . 87 CYS H 1 1 15 31111 1 1 87 CYS HA H 4.799 3.143 6.004 1.00 . A A . 87 CYS HA 1 1 15 31112 1 1 87 CYS HB2 H 2.575 1.821 6.323 1.00 . A A . 87 CYS HB2 1 1 15 31113 1 1 87 CYS HB3 H 3.041 0.920 4.892 1.00 . A A . 87 CYS HB3 1 1 15 31114 1 1 87 CYS N N 3.216 3.764 4.790 1.00 . A A . 87 CYS N 1 1 15 31115 1 1 87 CYS O O 4.602 1.755 3.046 1.00 . A A . 87 CYS O 1 1 15 31116 1 1 87 CYS SG S 4.401 0.385 6.766 1.00 . A A . 87 CYS SG 1 1 15 31117 1 1 88 ASP C C 7.855 1.188 2.795 1.00 . A A . 88 ASP C 1 1 15 31118 1 1 88 ASP CA C 7.326 2.621 2.944 1.00 . A A . 88 ASP CA 1 1 15 31119 1 1 88 ASP CB C 8.519 3.607 3.113 1.00 . A A . 88 ASP CB 1 1 15 31120 1 1 88 ASP CG C 9.417 3.291 4.327 1.00 . A A . 88 ASP CG 1 1 15 31121 1 1 88 ASP H H 6.707 3.105 4.929 1.00 . A A . 88 ASP H 1 1 15 31122 1 1 88 ASP HA H 6.786 2.885 2.037 1.00 . A A . 88 ASP HA 1 1 15 31123 1 1 88 ASP HB2 H 9.127 3.589 2.211 1.00 . A A . 88 ASP HB2 1 1 15 31124 1 1 88 ASP HB3 H 8.128 4.611 3.231 1.00 . A A . 88 ASP HB3 1 1 15 31125 1 1 88 ASP N N 6.375 2.737 4.081 1.00 . A A . 88 ASP N 1 1 15 31126 1 1 88 ASP O O 8.047 0.711 1.676 1.00 . A A . 88 ASP O 1 1 15 31127 1 1 88 ASP OD1 O 8.983 3.532 5.469 1.00 . A A . 88 ASP OD1 1 1 15 31128 1 1 88 ASP OD2 O 10.540 2.764 4.147 1.00 . A A . 88 ASP OD2 1 1 15 31129 1 1 89 ILE C C 7.690 -1.859 3.319 1.00 . A A . 89 ILE C 1 1 15 31130 1 1 89 ILE CA C 8.641 -0.848 3.990 1.00 . A A . 89 ILE CA 1 1 15 31131 1 1 89 ILE CB C 8.970 -1.261 5.478 1.00 . A A . 89 ILE CB 1 1 15 31132 1 1 89 ILE CD1 C 10.413 -0.543 7.540 1.00 . A A . 89 ILE CD1 1 1 15 31133 1 1 89 ILE CG1 C 10.010 -0.262 6.097 1.00 . A A . 89 ILE CG1 1 1 15 31134 1 1 89 ILE CG2 C 9.471 -2.729 5.587 1.00 . A A . 89 ILE CG2 1 1 15 31135 1 1 89 ILE H H 7.844 0.953 4.789 1.00 . A A . 89 ILE H 1 1 15 31136 1 1 89 ILE HA H 9.574 -0.828 3.432 1.00 . A A . 89 ILE HA 1 1 15 31137 1 1 89 ILE HB H 8.048 -1.190 6.047 1.00 . A A . 89 ILE HB 1 1 15 31138 1 1 89 ILE HD11 H 11.105 0.219 7.870 1.00 . A A . 89 ILE HD11 1 1 15 31139 1 1 89 ILE HD12 H 10.892 -1.512 7.604 1.00 . A A . 89 ILE HD12 1 1 15 31140 1 1 89 ILE HD13 H 9.538 -0.531 8.174 1.00 . A A . 89 ILE HD13 1 1 15 31141 1 1 89 ILE HG12 H 10.916 -0.281 5.508 1.00 . A A . 89 ILE HG12 1 1 15 31142 1 1 89 ILE HG13 H 9.599 0.741 6.067 1.00 . A A . 89 ILE HG13 1 1 15 31143 1 1 89 ILE HG21 H 10.382 -2.850 5.015 1.00 . A A . 89 ILE HG21 1 1 15 31144 1 1 89 ILE HG22 H 8.718 -3.407 5.202 1.00 . A A . 89 ILE HG22 1 1 15 31145 1 1 89 ILE HG23 H 9.666 -2.974 6.623 1.00 . A A . 89 ILE HG23 1 1 15 31146 1 1 89 ILE N N 8.071 0.513 3.942 1.00 . A A . 89 ILE N 1 1 15 31147 1 1 89 ILE O O 8.128 -2.761 2.602 1.00 . A A . 89 ILE O 1 1 15 31148 1 1 90 CYS C C 4.935 -1.870 1.529 1.00 . A A . 90 CYS C 1 1 15 31149 1 1 90 CYS CA C 5.340 -2.487 2.884 1.00 . A A . 90 CYS CA 1 1 15 31150 1 1 90 CYS CB C 4.104 -2.590 3.784 1.00 . A A . 90 CYS CB 1 1 15 31151 1 1 90 CYS H H 6.106 -0.976 4.171 1.00 . A A . 90 CYS H 1 1 15 31152 1 1 90 CYS HA H 5.735 -3.486 2.713 1.00 . A A . 90 CYS HA 1 1 15 31153 1 1 90 CYS HB2 H 3.632 -1.616 3.856 1.00 . A A . 90 CYS HB2 1 1 15 31154 1 1 90 CYS HB3 H 3.396 -3.290 3.352 1.00 . A A . 90 CYS HB3 1 1 15 31155 1 1 90 CYS N N 6.380 -1.676 3.543 1.00 . A A . 90 CYS N 1 1 15 31156 1 1 90 CYS O O 4.364 -2.559 0.691 1.00 . A A . 90 CYS O 1 1 15 31157 1 1 90 CYS SG S 4.434 -3.130 5.482 1.00 . A A . 90 CYS SG 1 1 15 31158 1 1 91 HIS C C 3.254 0.308 -0.035 1.00 . A A . 91 HIS C 1 1 15 31159 1 1 91 HIS CA C 4.784 0.236 0.161 1.00 . A A . 91 HIS CA 1 1 15 31160 1 1 91 HIS CB C 5.489 -0.275 -1.136 1.00 . A A . 91 HIS CB 1 1 15 31161 1 1 91 HIS CD2 C 7.141 1.512 -2.048 1.00 . A A . 91 HIS CD2 1 1 15 31162 1 1 91 HIS CE1 C 9.021 0.540 -1.511 1.00 . A A . 91 HIS CE1 1 1 15 31163 1 1 91 HIS CG C 6.833 0.350 -1.423 1.00 . A A . 91 HIS CG 1 1 15 31164 1 1 91 HIS H H 5.672 -0.082 2.071 1.00 . A A . 91 HIS H 1 1 15 31165 1 1 91 HIS HA H 5.118 1.249 0.352 1.00 . A A . 91 HIS HA 1 1 15 31166 1 1 91 HIS HB2 H 5.640 -1.345 -1.059 1.00 . A A . 91 HIS HB2 1 1 15 31167 1 1 91 HIS HB3 H 4.858 -0.085 -1.999 1.00 . A A . 91 HIS HB3 1 1 15 31168 1 1 91 HIS HD1 H 8.158 -1.091 -0.639 1.00 . A A . 91 HIS HD1 1 1 15 31169 1 1 91 HIS HD2 H 6.436 2.224 -2.468 1.00 . A A . 91 HIS HD2 1 1 15 31170 1 1 91 HIS HE1 H 10.075 0.341 -1.387 1.00 . A A . 91 HIS HE1 1 1 15 31171 1 1 91 HIS HE2 H 8.996 2.169 -2.728 1.00 . A A . 91 HIS HE2 1 1 15 31172 1 1 91 HIS N N 5.187 -0.552 1.362 1.00 . A A . 91 HIS N 1 1 15 31173 1 1 91 HIS ND1 N 8.038 -0.232 -1.097 1.00 . A A . 91 HIS ND1 1 1 15 31174 1 1 91 HIS NE2 N 8.504 1.605 -2.092 1.00 . A A . 91 HIS NE2 1 1 15 31175 1 1 91 HIS O O 2.788 0.774 -1.087 1.00 . A A . 91 HIS O 1 1 15 31176 1 1 92 LEU C C 0.607 1.331 1.502 1.00 . A A . 92 LEU C 1 1 15 31177 1 1 92 LEU CA C 1.009 -0.026 0.912 1.00 . A A . 92 LEU CA 1 1 15 31178 1 1 92 LEU CB C 0.315 -1.258 1.591 1.00 . A A . 92 LEU CB 1 1 15 31179 1 1 92 LEU CD1 C -0.771 -0.726 3.902 1.00 . A A . 92 LEU CD1 1 1 15 31180 1 1 92 LEU CD2 C 0.465 -2.929 3.550 1.00 . A A . 92 LEU CD2 1 1 15 31181 1 1 92 LEU CG C 0.402 -1.431 3.157 1.00 . A A . 92 LEU CG 1 1 15 31182 1 1 92 LEU H H 2.885 -0.448 1.794 1.00 . A A . 92 LEU H 1 1 15 31183 1 1 92 LEU HA H 0.732 -0.030 -0.148 1.00 . A A . 92 LEU HA 1 1 15 31184 1 1 92 LEU HB2 H -0.731 -1.229 1.314 1.00 . A A . 92 LEU HB2 1 1 15 31185 1 1 92 LEU HB3 H 0.738 -2.146 1.125 1.00 . A A . 92 LEU HB3 1 1 15 31186 1 1 92 LEU HD11 H -1.716 -1.146 3.580 1.00 . A A . 92 LEU HD11 1 1 15 31187 1 1 92 LEU HD12 H -0.759 0.331 3.679 1.00 . A A . 92 LEU HD12 1 1 15 31188 1 1 92 LEU HD13 H -0.662 -0.861 4.970 1.00 . A A . 92 LEU HD13 1 1 15 31189 1 1 92 LEU HD21 H -0.434 -3.433 3.222 1.00 . A A . 92 LEU HD21 1 1 15 31190 1 1 92 LEU HD22 H 0.552 -3.017 4.627 1.00 . A A . 92 LEU HD22 1 1 15 31191 1 1 92 LEU HD23 H 1.325 -3.389 3.088 1.00 . A A . 92 LEU HD23 1 1 15 31192 1 1 92 LEU HG H 1.321 -0.963 3.499 1.00 . A A . 92 LEU HG 1 1 15 31193 1 1 92 LEU N N 2.469 -0.115 0.977 1.00 . A A . 92 LEU N 1 1 15 31194 1 1 92 LEU O O 0.916 1.648 2.664 1.00 . A A . 92 LEU O 1 1 15 31195 1 1 93 PHE C C -1.936 3.504 0.827 1.00 . A A . 93 PHE C 1 1 15 31196 1 1 93 PHE CA C -0.412 3.521 0.983 1.00 . A A . 93 PHE CA 1 1 15 31197 1 1 93 PHE CB C 0.257 4.579 0.050 1.00 . A A . 93 PHE CB 1 1 15 31198 1 1 93 PHE CD1 C 2.607 4.117 0.965 1.00 . A A . 93 PHE CD1 1 1 15 31199 1 1 93 PHE CD2 C 2.386 4.651 -1.362 1.00 . A A . 93 PHE CD2 1 1 15 31200 1 1 93 PHE CE1 C 3.972 3.997 0.802 1.00 . A A . 93 PHE CE1 1 1 15 31201 1 1 93 PHE CE2 C 3.756 4.531 -1.520 1.00 . A A . 93 PHE CE2 1 1 15 31202 1 1 93 PHE CG C 1.781 4.443 -0.118 1.00 . A A . 93 PHE CG 1 1 15 31203 1 1 93 PHE CZ C 4.550 4.203 -0.435 1.00 . A A . 93 PHE CZ 1 1 15 31204 1 1 93 PHE H H -0.028 1.895 -0.296 1.00 . A A . 93 PHE H 1 1 15 31205 1 1 93 PHE HA H -0.155 3.737 2.024 1.00 . A A . 93 PHE HA 1 1 15 31206 1 1 93 PHE HB2 H -0.193 4.513 -0.936 1.00 . A A . 93 PHE HB2 1 1 15 31207 1 1 93 PHE HB3 H 0.059 5.571 0.448 1.00 . A A . 93 PHE HB3 1 1 15 31208 1 1 93 PHE HD1 H 2.165 3.938 1.944 1.00 . A A . 93 PHE HD1 1 1 15 31209 1 1 93 PHE HD2 H 1.768 4.908 -2.214 1.00 . A A . 93 PHE HD2 1 1 15 31210 1 1 93 PHE HE1 H 4.593 3.749 1.653 1.00 . A A . 93 PHE HE1 1 1 15 31211 1 1 93 PHE HE2 H 4.205 4.694 -2.489 1.00 . A A . 93 PHE HE2 1 1 15 31212 1 1 93 PHE HZ H 5.620 4.109 -0.557 1.00 . A A . 93 PHE HZ 1 1 15 31213 1 1 93 PHE N N 0.061 2.181 0.634 1.00 . A A . 93 PHE N 1 1 15 31214 1 1 93 PHE O O -2.437 3.137 -0.234 1.00 . A A . 93 PHE O 1 1 15 31215 1 1 94 ASP C C -4.717 4.609 2.979 1.00 . A A . 94 ASP C 1 1 15 31216 1 1 94 ASP CA C -4.133 3.691 1.911 1.00 . A A . 94 ASP CA 1 1 15 31217 1 1 94 ASP CB C -4.482 2.189 2.186 1.00 . A A . 94 ASP CB 1 1 15 31218 1 1 94 ASP CG C -5.988 1.867 2.320 1.00 . A A . 94 ASP CG 1 1 15 31219 1 1 94 ASP H H -2.216 4.222 2.669 1.00 . A A . 94 ASP H 1 1 15 31220 1 1 94 ASP HA H -4.535 3.981 0.941 1.00 . A A . 94 ASP HA 1 1 15 31221 1 1 94 ASP HB2 H -4.091 1.589 1.366 1.00 . A A . 94 ASP HB2 1 1 15 31222 1 1 94 ASP HB3 H -3.977 1.881 3.096 1.00 . A A . 94 ASP HB3 1 1 15 31223 1 1 94 ASP N N -2.665 3.848 1.877 1.00 . A A . 94 ASP N 1 1 15 31224 1 1 94 ASP O O -3.991 5.061 3.865 1.00 . A A . 94 ASP O 1 1 15 31225 1 1 94 ASP OD1 O -6.801 2.416 1.543 1.00 . A A . 94 ASP OD1 1 1 15 31226 1 1 94 ASP OD2 O -6.359 1.040 3.185 1.00 . A A . 94 ASP OD2 1 1 15 31227 1 1 95 LYS C C -6.684 4.755 5.236 1.00 . A A . 95 LYS C 1 1 15 31228 1 1 95 LYS CA C -6.773 5.577 3.937 1.00 . A A . 95 LYS CA 1 1 15 31229 1 1 95 LYS CB C -8.263 5.757 3.542 1.00 . A A . 95 LYS CB 1 1 15 31230 1 1 95 LYS CD C -10.060 6.980 2.182 1.00 . A A . 95 LYS CD 1 1 15 31231 1 1 95 LYS CE C -10.965 7.234 3.401 1.00 . A A . 95 LYS CE 1 1 15 31232 1 1 95 LYS CG C -8.553 6.888 2.537 1.00 . A A . 95 LYS CG 1 1 15 31233 1 1 95 LYS H H -6.501 4.644 2.050 1.00 . A A . 95 LYS H 1 1 15 31234 1 1 95 LYS HA H -6.325 6.555 4.099 1.00 . A A . 95 LYS HA 1 1 15 31235 1 1 95 LYS HB2 H -8.617 4.826 3.108 1.00 . A A . 95 LYS HB2 1 1 15 31236 1 1 95 LYS HB3 H -8.845 5.953 4.440 1.00 . A A . 95 LYS HB3 1 1 15 31237 1 1 95 LYS HD2 H -10.205 7.782 1.468 1.00 . A A . 95 LYS HD2 1 1 15 31238 1 1 95 LYS HD3 H -10.355 6.038 1.722 1.00 . A A . 95 LYS HD3 1 1 15 31239 1 1 95 LYS HE2 H -11.996 7.285 3.071 1.00 . A A . 95 LYS HE2 1 1 15 31240 1 1 95 LYS HE3 H -10.861 6.407 4.094 1.00 . A A . 95 LYS HE3 1 1 15 31241 1 1 95 LYS HG2 H -8.232 7.833 2.965 1.00 . A A . 95 LYS HG2 1 1 15 31242 1 1 95 LYS HG3 H -7.992 6.703 1.628 1.00 . A A . 95 LYS HG3 1 1 15 31243 1 1 95 LYS HZ1 H -9.644 8.496 4.412 1.00 . A A . 95 LYS HZ1 1 1 15 31244 1 1 95 LYS HZ2 H -11.238 8.594 4.956 1.00 . A A . 95 LYS HZ2 1 1 15 31245 1 1 95 LYS HZ3 H -10.797 9.315 3.489 1.00 . A A . 95 LYS HZ3 1 1 15 31246 1 1 95 LYS N N -6.024 4.908 2.868 1.00 . A A . 95 LYS N 1 1 15 31247 1 1 95 LYS NZ N -10.637 8.498 4.111 1.00 . A A . 95 LYS NZ 1 1 15 31248 1 1 95 LYS O O -6.436 3.542 5.212 1.00 . A A . 95 LYS O 1 1 15 31249 1 1 96 ASP C C -8.312 4.200 7.901 1.00 . A A . 96 ASP C 1 1 15 31250 1 1 96 ASP CA C -6.915 4.772 7.655 1.00 . A A . 96 ASP CA 1 1 15 31251 1 1 96 ASP CB C -6.516 5.774 8.766 1.00 . A A . 96 ASP CB 1 1 15 31252 1 1 96 ASP CG C -6.706 5.181 10.179 1.00 . A A . 96 ASP CG 1 1 15 31253 1 1 96 ASP H H -7.146 6.355 6.305 1.00 . A A . 96 ASP H 1 1 15 31254 1 1 96 ASP HA H -6.182 3.957 7.641 1.00 . A A . 96 ASP HA 1 1 15 31255 1 1 96 ASP HB2 H -5.472 6.040 8.637 1.00 . A A . 96 ASP HB2 1 1 15 31256 1 1 96 ASP HB3 H -7.116 6.678 8.665 1.00 . A A . 96 ASP HB3 1 1 15 31257 1 1 96 ASP N N -6.913 5.416 6.356 1.00 . A A . 96 ASP N 1 1 15 31258 1 1 96 ASP O O -9.286 4.940 8.065 1.00 . A A . 96 ASP O 1 1 15 31259 1 1 96 ASP OD1 O -6.004 4.204 10.525 1.00 . A A . 96 ASP OD1 1 1 15 31260 1 1 96 ASP OD2 O -7.591 5.652 10.929 1.00 . A A . 96 ASP OD2 1 1 15 31261 1 1 97 LYS C C -9.232 1.461 9.637 1.00 . A A . 97 LYS C 1 1 15 31262 1 1 97 LYS CA C -9.585 2.124 8.305 1.00 . A A . 97 LYS CA 1 1 15 31263 1 1 97 LYS CB C -10.015 1.071 7.231 1.00 . A A . 97 LYS CB 1 1 15 31264 1 1 97 LYS CD C -9.225 1.999 4.935 1.00 . A A . 97 LYS CD 1 1 15 31265 1 1 97 LYS CE C -9.643 2.326 3.488 1.00 . A A . 97 LYS CE 1 1 15 31266 1 1 97 LYS CG C -10.423 1.631 5.841 1.00 . A A . 97 LYS CG 1 1 15 31267 1 1 97 LYS H H -7.612 2.362 7.580 1.00 . A A . 97 LYS H 1 1 15 31268 1 1 97 LYS HA H -10.404 2.820 8.479 1.00 . A A . 97 LYS HA 1 1 15 31269 1 1 97 LYS HB2 H -9.198 0.375 7.084 1.00 . A A . 97 LYS HB2 1 1 15 31270 1 1 97 LYS HB3 H -10.863 0.514 7.627 1.00 . A A . 97 LYS HB3 1 1 15 31271 1 1 97 LYS HD2 H -8.723 2.863 5.354 1.00 . A A . 97 LYS HD2 1 1 15 31272 1 1 97 LYS HD3 H -8.529 1.164 4.913 1.00 . A A . 97 LYS HD3 1 1 15 31273 1 1 97 LYS HE2 H -8.800 2.756 2.963 1.00 . A A . 97 LYS HE2 1 1 15 31274 1 1 97 LYS HE3 H -9.942 1.414 2.991 1.00 . A A . 97 LYS HE3 1 1 15 31275 1 1 97 LYS HG2 H -11.024 0.889 5.330 1.00 . A A . 97 LYS HG2 1 1 15 31276 1 1 97 LYS HG3 H -11.022 2.525 5.992 1.00 . A A . 97 LYS HG3 1 1 15 31277 1 1 97 LYS HZ1 H -11.643 2.833 3.724 1.00 . A A . 97 LYS HZ1 1 1 15 31278 1 1 97 LYS HZ2 H -10.884 3.617 2.445 1.00 . A A . 97 LYS HZ2 1 1 15 31279 1 1 97 LYS HZ3 H -10.581 4.109 4.026 1.00 . A A . 97 LYS HZ3 1 1 15 31280 1 1 97 LYS N N -8.394 2.869 7.886 1.00 . A A . 97 LYS N 1 1 15 31281 1 1 97 LYS NZ N -10.762 3.292 3.420 1.00 . A A . 97 LYS NZ 1 1 15 31282 1 1 97 LYS O O -9.301 0.224 9.788 1.00 . A A . 97 LYS O 1 1 15 31283 1 1 98 LYS C C -7.073 1.021 11.873 1.00 . A A . 98 LYS C 1 1 15 31284 1 1 98 LYS CA C -8.321 1.930 11.923 1.00 . A A . 98 LYS CA 1 1 15 31285 1 1 98 LYS CB C -9.501 1.267 12.703 1.00 . A A . 98 LYS CB 1 1 15 31286 1 1 98 LYS CD C -10.644 2.977 14.316 1.00 . A A . 98 LYS CD 1 1 15 31287 1 1 98 LYS CE C -9.507 4.007 14.363 1.00 . A A . 98 LYS CE 1 1 15 31288 1 1 98 LYS CG C -10.734 2.180 12.985 1.00 . A A . 98 LYS CG 1 1 15 31289 1 1 98 LYS H H -8.735 3.276 10.350 1.00 . A A . 98 LYS H 1 1 15 31290 1 1 98 LYS HA H -8.042 2.836 12.441 1.00 . A A . 98 LYS HA 1 1 15 31291 1 1 98 LYS HB2 H -9.844 0.417 12.125 1.00 . A A . 98 LYS HB2 1 1 15 31292 1 1 98 LYS HB3 H -9.128 0.896 13.647 1.00 . A A . 98 LYS HB3 1 1 15 31293 1 1 98 LYS HD2 H -11.580 3.500 14.469 1.00 . A A . 98 LYS HD2 1 1 15 31294 1 1 98 LYS HD3 H -10.507 2.270 15.129 1.00 . A A . 98 LYS HD3 1 1 15 31295 1 1 98 LYS HE2 H -8.568 3.506 14.165 1.00 . A A . 98 LYS HE2 1 1 15 31296 1 1 98 LYS HE3 H -9.677 4.755 13.600 1.00 . A A . 98 LYS HE3 1 1 15 31297 1 1 98 LYS HG2 H -10.843 2.882 12.168 1.00 . A A . 98 LYS HG2 1 1 15 31298 1 1 98 LYS HG3 H -11.624 1.556 13.021 1.00 . A A . 98 LYS HG3 1 1 15 31299 1 1 98 LYS HZ1 H -10.269 5.254 15.855 1.00 . A A . 98 LYS HZ1 1 1 15 31300 1 1 98 LYS HZ2 H -8.585 5.295 15.723 1.00 . A A . 98 LYS HZ2 1 1 15 31301 1 1 98 LYS HZ3 H -9.342 3.966 16.442 1.00 . A A . 98 LYS HZ3 1 1 15 31302 1 1 98 LYS N N -8.772 2.325 10.580 1.00 . A A . 98 LYS N 1 1 15 31303 1 1 98 LYS NZ N -9.418 4.678 15.687 1.00 . A A . 98 LYS NZ 1 1 15 31304 1 1 98 LYS O O -6.693 0.435 12.893 1.00 . A A . 98 LYS O 1 1 15 31305 1 1 99 GLN C C -4.004 0.402 11.113 1.00 . A A . 99 GLN C 1 1 15 31306 1 1 99 GLN CA C -5.318 0.020 10.400 1.00 . A A . 99 GLN CA 1 1 15 31307 1 1 99 GLN CB C -5.084 -0.120 8.864 1.00 . A A . 99 GLN CB 1 1 15 31308 1 1 99 GLN CD C -4.110 0.888 6.711 1.00 . A A . 99 GLN CD 1 1 15 31309 1 1 99 GLN CG C -4.537 1.144 8.163 1.00 . A A . 99 GLN CG 1 1 15 31310 1 1 99 GLN H H -6.603 1.675 10.027 1.00 . A A . 99 GLN H 1 1 15 31311 1 1 99 GLN HA H -5.646 -0.945 10.782 1.00 . A A . 99 GLN HA 1 1 15 31312 1 1 99 GLN HB2 H -4.380 -0.933 8.697 1.00 . A A . 99 GLN HB2 1 1 15 31313 1 1 99 GLN HB3 H -6.024 -0.387 8.393 1.00 . A A . 99 GLN HB3 1 1 15 31314 1 1 99 GLN HE21 H -5.893 1.435 6.024 1.00 . A A . 99 GLN HE21 1 1 15 31315 1 1 99 GLN HE22 H -4.746 0.958 4.831 1.00 . A A . 99 GLN HE22 1 1 15 31316 1 1 99 GLN HG2 H -5.302 1.911 8.173 1.00 . A A . 99 GLN HG2 1 1 15 31317 1 1 99 GLN HG3 H -3.673 1.505 8.714 1.00 . A A . 99 GLN HG3 1 1 15 31318 1 1 99 GLN N N -6.392 0.993 10.696 1.00 . A A . 99 GLN N 1 1 15 31319 1 1 99 GLN NE2 N -5.006 1.115 5.764 1.00 . A A . 99 GLN NE2 1 1 15 31320 1 1 99 GLN O O -3.743 1.584 11.387 1.00 . A A . 99 GLN O 1 1 15 31321 1 1 99 GLN OE1 O -2.970 0.500 6.447 1.00 . A A . 99 GLN OE1 1 1 15 31322 1 1 100 TYR C C -0.834 -1.348 11.588 1.00 . A A . 100 TYR C 1 1 15 31323 1 1 100 TYR CA C -1.970 -0.523 12.209 1.00 . A A . 100 TYR CA 1 1 15 31324 1 1 100 TYR CB C -2.307 -1.075 13.631 1.00 . A A . 100 TYR CB 1 1 15 31325 1 1 100 TYR CD1 C -4.064 -2.931 13.310 1.00 . A A . 100 TYR CD1 1 1 15 31326 1 1 100 TYR CD2 C -1.854 -3.588 13.957 1.00 . A A . 100 TYR CD2 1 1 15 31327 1 1 100 TYR CE1 C -4.448 -4.255 13.283 1.00 . A A . 100 TYR CE1 1 1 15 31328 1 1 100 TYR CE2 C -2.235 -4.911 13.918 1.00 . A A . 100 TYR CE2 1 1 15 31329 1 1 100 TYR CG C -2.755 -2.561 13.650 1.00 . A A . 100 TYR CG 1 1 15 31330 1 1 100 TYR CZ C -3.529 -5.239 13.581 1.00 . A A . 100 TYR CZ 1 1 15 31331 1 1 100 TYR H H -3.375 -1.483 10.953 1.00 . A A . 100 TYR H 1 1 15 31332 1 1 100 TYR HA H -1.663 0.519 12.285 1.00 . A A . 100 TYR HA 1 1 15 31333 1 1 100 TYR HB2 H -1.435 -0.974 14.271 1.00 . A A . 100 TYR HB2 1 1 15 31334 1 1 100 TYR HB3 H -3.106 -0.479 14.054 1.00 . A A . 100 TYR HB3 1 1 15 31335 1 1 100 TYR HD1 H -4.792 -2.160 13.077 1.00 . A A . 100 TYR HD1 1 1 15 31336 1 1 100 TYR HD2 H -0.836 -3.331 14.226 1.00 . A A . 100 TYR HD2 1 1 15 31337 1 1 100 TYR HE1 H -5.464 -4.516 13.019 1.00 . A A . 100 TYR HE1 1 1 15 31338 1 1 100 TYR HE2 H -1.519 -5.686 14.160 1.00 . A A . 100 TYR HE2 1 1 15 31339 1 1 100 TYR HH H -4.472 -6.706 12.762 1.00 . A A . 100 TYR HH 1 1 15 31340 1 1 100 TYR N N -3.173 -0.617 11.360 1.00 . A A . 100 TYR N 1 1 15 31341 1 1 100 TYR O O -1.093 -2.421 11.021 1.00 . A A . 100 TYR O 1 1 15 31342 1 1 100 TYR OH O -3.902 -6.563 13.530 1.00 . A A . 100 TYR OH 1 1 15 31343 1 1 101 HIS C C 2.177 -2.293 12.583 1.00 . A A . 101 HIS C 1 1 15 31344 1 1 101 HIS CA C 1.599 -1.669 11.314 1.00 . A A . 101 HIS CA 1 1 15 31345 1 1 101 HIS CB C 2.697 -0.874 10.530 1.00 . A A . 101 HIS CB 1 1 15 31346 1 1 101 HIS CD2 C 4.989 -2.035 10.942 1.00 . A A . 101 HIS CD2 1 1 15 31347 1 1 101 HIS CE1 C 5.086 -3.196 9.124 1.00 . A A . 101 HIS CE1 1 1 15 31348 1 1 101 HIS CG C 3.913 -1.728 10.166 1.00 . A A . 101 HIS CG 1 1 15 31349 1 1 101 HIS H H 0.549 0.060 11.990 1.00 . A A . 101 HIS H 1 1 15 31350 1 1 101 HIS HA H 1.248 -2.479 10.662 1.00 . A A . 101 HIS HA 1 1 15 31351 1 1 101 HIS HB2 H 2.269 -0.496 9.609 1.00 . A A . 101 HIS HB2 1 1 15 31352 1 1 101 HIS HB3 H 3.038 -0.036 11.129 1.00 . A A . 101 HIS HB3 1 1 15 31353 1 1 101 HIS HD2 H 5.222 -1.622 11.912 1.00 . A A . 101 HIS HD2 1 1 15 31354 1 1 101 HIS HE1 H 5.429 -3.912 8.392 1.00 . A A . 101 HIS HE1 1 1 15 31355 1 1 101 HIS HE2 H 6.647 -3.205 10.472 1.00 . A A . 101 HIS HE2 1 1 15 31356 1 1 101 HIS N N 0.420 -0.858 11.672 1.00 . A A . 101 HIS N 1 1 15 31357 1 1 101 HIS ND1 N 3.991 -2.460 8.973 1.00 . A A . 101 HIS ND1 1 1 15 31358 1 1 101 HIS NE2 N 5.711 -2.967 10.278 1.00 . A A . 101 HIS NE2 1 1 15 31359 1 1 101 HIS O O 2.636 -1.592 13.491 1.00 . A A . 101 HIS O 1 1 15 31360 1 1 102 CYS C C 4.102 -4.942 13.046 1.00 . A A . 102 CYS C 1 1 15 31361 1 1 102 CYS CA C 2.788 -4.429 13.631 1.00 . A A . 102 CYS CA 1 1 15 31362 1 1 102 CYS CB C 1.883 -5.612 13.986 1.00 . A A . 102 CYS CB 1 1 15 31363 1 1 102 CYS H H 1.606 -4.071 11.926 1.00 . A A . 102 CYS H 1 1 15 31364 1 1 102 CYS HA H 2.975 -3.829 14.520 1.00 . A A . 102 CYS HA 1 1 15 31365 1 1 102 CYS HB2 H 0.947 -5.245 14.382 1.00 . A A . 102 CYS HB2 1 1 15 31366 1 1 102 CYS HB3 H 1.679 -6.181 13.075 1.00 . A A . 102 CYS HB3 1 1 15 31367 1 1 102 CYS N N 2.123 -3.616 12.622 1.00 . A A . 102 CYS N 1 1 15 31368 1 1 102 CYS O O 4.076 -5.631 12.019 1.00 . A A . 102 CYS O 1 1 15 31369 1 1 102 CYS SG S 2.566 -6.778 15.199 1.00 . A A . 102 CYS SG 1 1 15 31370 1 1 103 GLU C C 6.785 -6.533 13.542 1.00 . A A . 103 GLU C 1 1 15 31371 1 1 103 GLU CA C 6.577 -5.043 13.216 1.00 . A A . 103 GLU CA 1 1 15 31372 1 1 103 GLU CB C 7.699 -4.186 13.851 1.00 . A A . 103 GLU CB 1 1 15 31373 1 1 103 GLU CD C 8.805 -1.878 14.031 1.00 . A A . 103 GLU CD 1 1 15 31374 1 1 103 GLU CG C 7.581 -2.678 13.561 1.00 . A A . 103 GLU CG 1 1 15 31375 1 1 103 GLU H H 5.189 -3.983 14.444 1.00 . A A . 103 GLU H 1 1 15 31376 1 1 103 GLU HA H 6.616 -4.916 12.136 1.00 . A A . 103 GLU HA 1 1 15 31377 1 1 103 GLU HB2 H 7.681 -4.328 14.928 1.00 . A A . 103 GLU HB2 1 1 15 31378 1 1 103 GLU HB3 H 8.656 -4.530 13.472 1.00 . A A . 103 GLU HB3 1 1 15 31379 1 1 103 GLU HG2 H 7.447 -2.536 12.492 1.00 . A A . 103 GLU HG2 1 1 15 31380 1 1 103 GLU HG3 H 6.702 -2.295 14.068 1.00 . A A . 103 GLU HG3 1 1 15 31381 1 1 103 GLU N N 5.243 -4.584 13.665 1.00 . A A . 103 GLU N 1 1 15 31382 1 1 103 GLU O O 7.535 -7.223 12.851 1.00 . A A . 103 GLU O 1 1 15 31383 1 1 103 GLU OE1 O 8.976 -1.694 15.253 1.00 . A A . 103 GLU OE1 1 1 15 31384 1 1 103 GLU OE2 O 9.603 -1.431 13.178 1.00 . A A . 103 GLU OE2 1 1 15 31385 1 1 104 ASN C C 5.411 -9.354 13.995 1.00 . A A . 104 ASN C 1 1 15 31386 1 1 104 ASN CA C 6.129 -8.428 15.012 1.00 . A A . 104 ASN CA 1 1 15 31387 1 1 104 ASN CB C 5.507 -8.557 16.415 1.00 . A A . 104 ASN CB 1 1 15 31388 1 1 104 ASN CG C 6.316 -7.875 17.525 1.00 . A A . 104 ASN CG 1 1 15 31389 1 1 104 ASN H H 5.543 -6.394 15.116 1.00 . A A . 104 ASN H 1 1 15 31390 1 1 104 ASN HA H 7.174 -8.725 15.067 1.00 . A A . 104 ASN HA 1 1 15 31391 1 1 104 ASN HB2 H 4.516 -8.112 16.408 1.00 . A A . 104 ASN HB2 1 1 15 31392 1 1 104 ASN HB3 H 5.405 -9.613 16.665 1.00 . A A . 104 ASN HB3 1 1 15 31393 1 1 104 ASN HD21 H 7.267 -9.568 17.924 1.00 . A A . 104 ASN HD21 1 1 15 31394 1 1 104 ASN HD22 H 7.697 -8.210 18.903 1.00 . A A . 104 ASN HD22 1 1 15 31395 1 1 104 ASN N N 6.088 -7.017 14.588 1.00 . A A . 104 ASN N 1 1 15 31396 1 1 104 ASN ND2 N 7.185 -8.623 18.177 1.00 . A A . 104 ASN ND2 1 1 15 31397 1 1 104 ASN O O 5.851 -10.479 13.756 1.00 . A A . 104 ASN O 1 1 15 31398 1 1 104 ASN OD1 O 6.160 -6.683 17.789 1.00 . A A . 104 ASN OD1 1 1 15 31399 1 1 105 CYS C C 4.357 -9.223 10.959 1.00 . A A . 105 CYS C 1 1 15 31400 1 1 105 CYS CA C 3.622 -9.569 12.271 1.00 . A A . 105 CYS CA 1 1 15 31401 1 1 105 CYS CB C 2.116 -9.196 12.161 1.00 . A A . 105 CYS CB 1 1 15 31402 1 1 105 CYS H H 3.907 -8.045 13.751 1.00 . A A . 105 CYS H 1 1 15 31403 1 1 105 CYS HA H 3.701 -10.642 12.438 1.00 . A A . 105 CYS HA 1 1 15 31404 1 1 105 CYS HB2 H 2.019 -8.119 12.157 1.00 . A A . 105 CYS HB2 1 1 15 31405 1 1 105 CYS HB3 H 1.707 -9.588 11.234 1.00 . A A . 105 CYS HB3 1 1 15 31406 1 1 105 CYS N N 4.285 -8.878 13.415 1.00 . A A . 105 CYS N 1 1 15 31407 1 1 105 CYS O O 4.336 -9.994 10.000 1.00 . A A . 105 CYS O 1 1 15 31408 1 1 105 CYS SG S 1.071 -9.819 13.518 1.00 . A A . 105 CYS SG 1 1 15 31409 1 1 106 GLY C C 5.003 -6.840 8.750 1.00 . A A . 106 GLY C 1 1 15 31410 1 1 106 GLY CA C 5.808 -7.571 9.817 1.00 . A A . 106 GLY CA 1 1 15 31411 1 1 106 GLY H H 4.904 -7.461 11.727 1.00 . A A . 106 GLY H 1 1 15 31412 1 1 106 GLY HA2 H 6.563 -6.897 10.201 1.00 . A A . 106 GLY HA2 1 1 15 31413 1 1 106 GLY HA3 H 6.308 -8.418 9.359 1.00 . A A . 106 GLY HA3 1 1 15 31414 1 1 106 GLY N N 4.994 -8.039 10.948 1.00 . A A . 106 GLY N 1 1 15 31415 1 1 106 GLY O O 5.549 -6.458 7.711 1.00 . A A . 106 GLY O 1 1 15 31416 1 1 107 ILE C C 1.793 -5.045 8.704 1.00 . A A . 107 ILE C 1 1 15 31417 1 1 107 ILE CA C 2.743 -6.052 8.032 1.00 . A A . 107 ILE CA 1 1 15 31418 1 1 107 ILE CB C 1.859 -7.175 7.341 1.00 . A A . 107 ILE CB 1 1 15 31419 1 1 107 ILE CD1 C -0.028 -8.891 7.865 1.00 . A A . 107 ILE CD1 1 1 15 31420 1 1 107 ILE CG1 C 1.052 -7.981 8.423 1.00 . A A . 107 ILE CG1 1 1 15 31421 1 1 107 ILE CG2 C 2.716 -8.115 6.449 1.00 . A A . 107 ILE CG2 1 1 15 31422 1 1 107 ILE H H 3.367 -6.820 9.921 1.00 . A A . 107 ILE H 1 1 15 31423 1 1 107 ILE HA H 3.305 -5.529 7.261 1.00 . A A . 107 ILE HA 1 1 15 31424 1 1 107 ILE HB H 1.147 -6.675 6.684 1.00 . A A . 107 ILE HB 1 1 15 31425 1 1 107 ILE HD11 H -0.522 -9.400 8.680 1.00 . A A . 107 ILE HD11 1 1 15 31426 1 1 107 ILE HD12 H 0.418 -9.622 7.205 1.00 . A A . 107 ILE HD12 1 1 15 31427 1 1 107 ILE HD13 H -0.753 -8.304 7.318 1.00 . A A . 107 ILE HD13 1 1 15 31428 1 1 107 ILE HG12 H 1.732 -8.601 8.989 1.00 . A A . 107 ILE HG12 1 1 15 31429 1 1 107 ILE HG13 H 0.571 -7.287 9.105 1.00 . A A . 107 ILE HG13 1 1 15 31430 1 1 107 ILE HG21 H 2.081 -8.848 5.962 1.00 . A A . 107 ILE HG21 1 1 15 31431 1 1 107 ILE HG22 H 3.446 -8.631 7.058 1.00 . A A . 107 ILE HG22 1 1 15 31432 1 1 107 ILE HG23 H 3.231 -7.534 5.693 1.00 . A A . 107 ILE HG23 1 1 15 31433 1 1 107 ILE N N 3.696 -6.618 9.019 1.00 . A A . 107 ILE N 1 1 15 31434 1 1 107 ILE O O 1.778 -4.888 9.933 1.00 . A A . 107 ILE O 1 1 15 31435 1 1 108 CYS C C -1.375 -4.052 7.449 1.00 . A A . 108 CYS C 1 1 15 31436 1 1 108 CYS CA C -0.167 -3.579 8.262 1.00 . A A . 108 CYS CA 1 1 15 31437 1 1 108 CYS CB C 0.086 -2.060 8.075 1.00 . A A . 108 CYS CB 1 1 15 31438 1 1 108 CYS H H 1.197 -4.429 6.899 1.00 . A A . 108 CYS H 1 1 15 31439 1 1 108 CYS HA H -0.362 -3.776 9.321 1.00 . A A . 108 CYS HA 1 1 15 31440 1 1 108 CYS HB2 H -0.850 -1.539 7.928 1.00 . A A . 108 CYS HB2 1 1 15 31441 1 1 108 CYS HB3 H 0.556 -1.669 8.964 1.00 . A A . 108 CYS HB3 1 1 15 31442 1 1 108 CYS N N 1.000 -4.374 7.857 1.00 . A A . 108 CYS N 1 1 15 31443 1 1 108 CYS O O -1.298 -4.140 6.219 1.00 . A A . 108 CYS O 1 1 15 31444 1 1 108 CYS SG S 1.161 -1.639 6.691 1.00 . A A . 108 CYS SG 1 1 15 31445 1 1 109 ARG C C -4.899 -4.251 8.215 1.00 . A A . 109 ARG C 1 1 15 31446 1 1 109 ARG CA C -3.690 -4.933 7.544 1.00 . A A . 109 ARG CA 1 1 15 31447 1 1 109 ARG CB C -3.681 -6.497 7.722 1.00 . A A . 109 ARG CB 1 1 15 31448 1 1 109 ARG CD C -6.100 -7.403 7.348 1.00 . A A . 109 ARG CD 1 1 15 31449 1 1 109 ARG CG C -4.658 -7.308 6.813 1.00 . A A . 109 ARG CG 1 1 15 31450 1 1 109 ARG CZ C -8.349 -8.150 6.528 1.00 . A A . 109 ARG CZ 1 1 15 31451 1 1 109 ARG H H -2.471 -4.215 9.118 1.00 . A A . 109 ARG H 1 1 15 31452 1 1 109 ARG HA H -3.697 -4.691 6.481 1.00 . A A . 109 ARG HA 1 1 15 31453 1 1 109 ARG HB2 H -2.675 -6.849 7.510 1.00 . A A . 109 ARG HB2 1 1 15 31454 1 1 109 ARG HB3 H -3.903 -6.731 8.756 1.00 . A A . 109 ARG HB3 1 1 15 31455 1 1 109 ARG HD2 H -6.100 -8.004 8.254 1.00 . A A . 109 ARG HD2 1 1 15 31456 1 1 109 ARG HD3 H -6.455 -6.407 7.585 1.00 . A A . 109 ARG HD3 1 1 15 31457 1 1 109 ARG HE H -6.615 -8.360 5.541 1.00 . A A . 109 ARG HE 1 1 15 31458 1 1 109 ARG HG2 H -4.690 -6.837 5.841 1.00 . A A . 109 ARG HG2 1 1 15 31459 1 1 109 ARG HG3 H -4.267 -8.316 6.694 1.00 . A A . 109 ARG HG3 1 1 15 31460 1 1 109 ARG HH11 H -8.425 -7.252 8.342 1.00 . A A . 109 ARG HH11 1 1 15 31461 1 1 109 ARG HH12 H -9.949 -7.798 7.720 1.00 . A A . 109 ARG HH12 1 1 15 31462 1 1 109 ARG HH21 H -8.637 -9.062 4.740 1.00 . A A . 109 ARG HH21 1 1 15 31463 1 1 109 ARG HH22 H -10.069 -8.826 5.694 1.00 . A A . 109 ARG HH22 1 1 15 31464 1 1 109 ARG N N -2.470 -4.373 8.148 1.00 . A A . 109 ARG N 1 1 15 31465 1 1 109 ARG NE N -7.018 -8.020 6.369 1.00 . A A . 109 ARG NE 1 1 15 31466 1 1 109 ARG NH1 N -8.955 -7.699 7.618 1.00 . A A . 109 ARG NH1 1 1 15 31467 1 1 109 ARG NH2 N -9.076 -8.724 5.578 1.00 . A A . 109 ARG NH2 1 1 15 31468 1 1 109 ARG O O -4.801 -3.820 9.378 1.00 . A A . 109 ARG O 1 1 15 31469 1 1 110 ILE C C -7.802 -4.211 9.195 1.00 . A A . 110 ILE C 1 1 15 31470 1 1 110 ILE CA C -7.256 -3.496 7.932 1.00 . A A . 110 ILE CA 1 1 15 31471 1 1 110 ILE CB C -8.352 -3.482 6.794 1.00 . A A . 110 ILE CB 1 1 15 31472 1 1 110 ILE CD1 C -7.312 -1.371 5.652 1.00 . A A . 110 ILE CD1 1 1 15 31473 1 1 110 ILE CG1 C -7.803 -2.808 5.485 1.00 . A A . 110 ILE CG1 1 1 15 31474 1 1 110 ILE CG2 C -9.654 -2.789 7.277 1.00 . A A . 110 ILE CG2 1 1 15 31475 1 1 110 ILE H H -5.997 -4.503 6.554 1.00 . A A . 110 ILE H 1 1 15 31476 1 1 110 ILE HA H -7.010 -2.462 8.179 1.00 . A A . 110 ILE HA 1 1 15 31477 1 1 110 ILE HB H -8.602 -4.518 6.568 1.00 . A A . 110 ILE HB 1 1 15 31478 1 1 110 ILE HD11 H -6.479 -1.347 6.342 1.00 . A A . 110 ILE HD11 1 1 15 31479 1 1 110 ILE HD12 H -8.113 -0.752 6.032 1.00 . A A . 110 ILE HD12 1 1 15 31480 1 1 110 ILE HD13 H -6.991 -0.987 4.694 1.00 . A A . 110 ILE HD13 1 1 15 31481 1 1 110 ILE HG12 H -6.970 -3.389 5.113 1.00 . A A . 110 ILE HG12 1 1 15 31482 1 1 110 ILE HG13 H -8.582 -2.803 4.730 1.00 . A A . 110 ILE HG13 1 1 15 31483 1 1 110 ILE HG21 H -10.388 -2.793 6.480 1.00 . A A . 110 ILE HG21 1 1 15 31484 1 1 110 ILE HG22 H -9.446 -1.767 7.564 1.00 . A A . 110 ILE HG22 1 1 15 31485 1 1 110 ILE HG23 H -10.058 -3.321 8.131 1.00 . A A . 110 ILE HG23 1 1 15 31486 1 1 110 ILE N N -6.014 -4.139 7.464 1.00 . A A . 110 ILE N 1 1 15 31487 1 1 110 ILE O O -8.199 -5.377 9.135 1.00 . A A . 110 ILE O 1 1 15 31488 1 1 111 GLY C C -8.079 -2.938 12.658 1.00 . A A . 111 GLY C 1 1 15 31489 1 1 111 GLY CA C -8.179 -4.024 11.617 1.00 . A A . 111 GLY CA 1 1 15 31490 1 1 111 GLY H H -7.475 -2.558 10.280 1.00 . A A . 111 GLY H 1 1 15 31491 1 1 111 GLY HA2 H -9.189 -4.385 11.562 1.00 . A A . 111 GLY HA2 1 1 15 31492 1 1 111 GLY HA3 H -7.519 -4.834 11.906 1.00 . A A . 111 GLY HA3 1 1 15 31493 1 1 111 GLY N N -7.776 -3.494 10.323 1.00 . A A . 111 GLY N 1 1 15 31494 1 1 111 GLY O O -7.079 -2.222 12.644 1.00 . A A . 111 GLY O 1 1 15 31495 1 1 112 PRO C C -7.926 -2.022 15.628 1.00 . A A . 112 PRO C 1 1 15 31496 1 1 112 PRO CA C -9.014 -1.710 14.588 1.00 . A A . 112 PRO CA 1 1 15 31497 1 1 112 PRO CB C -10.440 -1.667 15.173 1.00 . A A . 112 PRO CB 1 1 15 31498 1 1 112 PRO CD C -10.339 -3.551 13.679 1.00 . A A . 112 PRO CD 1 1 15 31499 1 1 112 PRO CG C -10.963 -3.054 14.971 1.00 . A A . 112 PRO CG 1 1 15 31500 1 1 112 PRO HA H -8.792 -0.752 14.128 1.00 . A A . 112 PRO HA 1 1 15 31501 1 1 112 PRO HB2 H -10.408 -1.384 16.218 1.00 . A A . 112 PRO HB2 1 1 15 31502 1 1 112 PRO HB3 H -11.037 -0.940 14.629 1.00 . A A . 112 PRO HB3 1 1 15 31503 1 1 112 PRO HD2 H -10.119 -4.608 13.748 1.00 . A A . 112 PRO HD2 1 1 15 31504 1 1 112 PRO HD3 H -10.989 -3.356 12.832 1.00 . A A . 112 PRO HD3 1 1 15 31505 1 1 112 PRO HG2 H -10.659 -3.679 15.804 1.00 . A A . 112 PRO HG2 1 1 15 31506 1 1 112 PRO HG3 H -12.044 -3.039 14.893 1.00 . A A . 112 PRO HG3 1 1 15 31507 1 1 112 PRO N N -9.085 -2.758 13.568 1.00 . A A . 112 PRO N 1 1 15 31508 1 1 112 PRO O O -8.003 -3.015 16.353 1.00 . A A . 112 PRO O 1 1 15 31509 1 1 113 LYS C C -6.021 -1.369 17.986 1.00 . A A . 113 LYS C 1 1 15 31510 1 1 113 LYS CA C -5.694 -1.298 16.477 1.00 . A A . 113 LYS CA 1 1 15 31511 1 1 113 LYS CB C -4.742 -0.109 16.179 1.00 . A A . 113 LYS CB 1 1 15 31512 1 1 113 LYS CD C -4.522 2.456 15.874 1.00 . A A . 113 LYS CD 1 1 15 31513 1 1 113 LYS CE C -4.517 2.418 14.341 1.00 . A A . 113 LYS CE 1 1 15 31514 1 1 113 LYS CG C -5.342 1.293 16.482 1.00 . A A . 113 LYS CG 1 1 15 31515 1 1 113 LYS H H -6.982 -0.359 15.071 1.00 . A A . 113 LYS H 1 1 15 31516 1 1 113 LYS HA H -5.214 -2.226 16.170 1.00 . A A . 113 LYS HA 1 1 15 31517 1 1 113 LYS HB2 H -3.834 -0.230 16.764 1.00 . A A . 113 LYS HB2 1 1 15 31518 1 1 113 LYS HB3 H -4.477 -0.143 15.130 1.00 . A A . 113 LYS HB3 1 1 15 31519 1 1 113 LYS HD2 H -4.955 3.398 16.196 1.00 . A A . 113 LYS HD2 1 1 15 31520 1 1 113 LYS HD3 H -3.501 2.395 16.231 1.00 . A A . 113 LYS HD3 1 1 15 31521 1 1 113 LYS HE2 H -4.027 1.511 14.009 1.00 . A A . 113 LYS HE2 1 1 15 31522 1 1 113 LYS HE3 H -5.541 2.415 13.986 1.00 . A A . 113 LYS HE3 1 1 15 31523 1 1 113 LYS HG2 H -6.352 1.335 16.085 1.00 . A A . 113 LYS HG2 1 1 15 31524 1 1 113 LYS HG3 H -5.389 1.422 17.559 1.00 . A A . 113 LYS HG3 1 1 15 31525 1 1 113 LYS HZ1 H -4.322 4.456 13.948 1.00 . A A . 113 LYS HZ1 1 1 15 31526 1 1 113 LYS HZ2 H -3.765 3.459 12.703 1.00 . A A . 113 LYS HZ2 1 1 15 31527 1 1 113 LYS HZ3 H -2.849 3.646 14.113 1.00 . A A . 113 LYS HZ3 1 1 15 31528 1 1 113 LYS N N -6.910 -1.152 15.650 1.00 . A A . 113 LYS N 1 1 15 31529 1 1 113 LYS NZ N -3.813 3.574 13.738 1.00 . A A . 113 LYS NZ 1 1 15 31530 1 1 113 LYS O O -5.287 -1.978 18.766 1.00 . A A . 113 LYS O 1 1 15 31531 1 1 114 GLU C C -8.211 -2.148 20.098 1.00 . A A . 114 GLU C 1 1 15 31532 1 1 114 GLU CA C -7.683 -0.745 19.729 1.00 . A A . 114 GLU CA 1 1 15 31533 1 1 114 GLU CB C -8.811 0.325 19.882 1.00 . A A . 114 GLU CB 1 1 15 31534 1 1 114 GLU CD C -9.539 1.425 17.641 1.00 . A A . 114 GLU CD 1 1 15 31535 1 1 114 GLU CG C -9.862 0.373 18.728 1.00 . A A . 114 GLU CG 1 1 15 31536 1 1 114 GLU H H -7.589 -0.190 17.687 1.00 . A A . 114 GLU H 1 1 15 31537 1 1 114 GLU HA H -6.877 -0.495 20.411 1.00 . A A . 114 GLU HA 1 1 15 31538 1 1 114 GLU HB2 H -9.331 0.140 20.818 1.00 . A A . 114 GLU HB2 1 1 15 31539 1 1 114 GLU HB3 H -8.344 1.302 19.958 1.00 . A A . 114 GLU HB3 1 1 15 31540 1 1 114 GLU HG2 H -9.921 -0.610 18.259 1.00 . A A . 114 GLU HG2 1 1 15 31541 1 1 114 GLU HG3 H -10.835 0.602 19.152 1.00 . A A . 114 GLU HG3 1 1 15 31542 1 1 114 GLU N N -7.128 -0.719 18.364 1.00 . A A . 114 GLU N 1 1 15 31543 1 1 114 GLU O O -8.044 -2.595 21.236 1.00 . A A . 114 GLU O 1 1 15 31544 1 1 114 GLU OE1 O -9.969 2.590 17.779 1.00 . A A . 114 GLU OE1 1 1 15 31545 1 1 114 GLU OE2 O -8.834 1.106 16.662 1.00 . A A . 114 GLU OE2 1 1 15 31546 1 1 115 ASP C C -8.440 -5.281 18.906 1.00 . A A . 115 ASP C 1 1 15 31547 1 1 115 ASP CA C -9.428 -4.169 19.331 1.00 . A A . 115 ASP CA 1 1 15 31548 1 1 115 ASP CB C -10.776 -4.264 18.553 1.00 . A A . 115 ASP CB 1 1 15 31549 1 1 115 ASP CG C -11.531 -5.604 18.736 1.00 . A A . 115 ASP CG 1 1 15 31550 1 1 115 ASP H H -8.905 -2.424 18.235 1.00 . A A . 115 ASP H 1 1 15 31551 1 1 115 ASP HA H -9.633 -4.297 20.393 1.00 . A A . 115 ASP HA 1 1 15 31552 1 1 115 ASP HB2 H -11.429 -3.461 18.890 1.00 . A A . 115 ASP HB2 1 1 15 31553 1 1 115 ASP HB3 H -10.581 -4.113 17.498 1.00 . A A . 115 ASP HB3 1 1 15 31554 1 1 115 ASP N N -8.842 -2.828 19.128 1.00 . A A . 115 ASP N 1 1 15 31555 1 1 115 ASP O O -8.745 -6.461 19.012 1.00 . A A . 115 ASP O 1 1 15 31556 1 1 115 ASP OD1 O -11.987 -5.892 19.859 1.00 . A A . 115 ASP OD1 1 1 15 31557 1 1 115 ASP OD2 O -11.688 -6.359 17.754 1.00 . A A . 115 ASP OD2 1 1 15 31558 1 1 116 PHE C C -4.953 -5.735 18.978 1.00 . A A . 116 PHE C 1 1 15 31559 1 1 116 PHE CA C -6.181 -5.864 18.068 1.00 . A A . 116 PHE CA 1 1 15 31560 1 1 116 PHE CB C -5.788 -5.696 16.572 1.00 . A A . 116 PHE CB 1 1 15 31561 1 1 116 PHE CD1 C -6.305 -7.829 15.301 1.00 . A A . 116 PHE CD1 1 1 15 31562 1 1 116 PHE CD2 C -7.832 -6.008 15.080 1.00 . A A . 116 PHE CD2 1 1 15 31563 1 1 116 PHE CE1 C -7.087 -8.592 14.464 1.00 . A A . 116 PHE CE1 1 1 15 31564 1 1 116 PHE CE2 C -8.613 -6.773 14.238 1.00 . A A . 116 PHE CE2 1 1 15 31565 1 1 116 PHE CG C -6.659 -6.521 15.626 1.00 . A A . 116 PHE CG 1 1 15 31566 1 1 116 PHE CZ C -8.243 -8.066 13.932 1.00 . A A . 116 PHE CZ 1 1 15 31567 1 1 116 PHE H H -7.042 -3.944 18.373 1.00 . A A . 116 PHE H 1 1 15 31568 1 1 116 PHE HA H -6.587 -6.867 18.206 1.00 . A A . 116 PHE HA 1 1 15 31569 1 1 116 PHE HB2 H -5.879 -4.651 16.291 1.00 . A A . 116 PHE HB2 1 1 15 31570 1 1 116 PHE HB3 H -4.755 -5.999 16.421 1.00 . A A . 116 PHE HB3 1 1 15 31571 1 1 116 PHE HD1 H -5.397 -8.252 15.717 1.00 . A A . 116 PHE HD1 1 1 15 31572 1 1 116 PHE HD2 H -8.131 -4.993 15.315 1.00 . A A . 116 PHE HD2 1 1 15 31573 1 1 116 PHE HE1 H -6.792 -9.607 14.227 1.00 . A A . 116 PHE HE1 1 1 15 31574 1 1 116 PHE HE2 H -9.521 -6.357 13.818 1.00 . A A . 116 PHE HE2 1 1 15 31575 1 1 116 PHE HZ H -8.857 -8.666 13.272 1.00 . A A . 116 PHE HZ 1 1 15 31576 1 1 116 PHE N N -7.234 -4.900 18.452 1.00 . A A . 116 PHE N 1 1 15 31577 1 1 116 PHE O O -4.476 -4.631 19.258 1.00 . A A . 116 PHE O 1 1 15 31578 1 1 117 PHE C C -2.340 -8.110 19.554 1.00 . A A . 117 PHE C 1 1 15 31579 1 1 117 PHE CA C -3.216 -7.031 20.208 1.00 . A A . 117 PHE CA 1 1 15 31580 1 1 117 PHE CB C -3.540 -7.413 21.687 1.00 . A A . 117 PHE CB 1 1 15 31581 1 1 117 PHE CD1 C -5.520 -9.021 21.642 1.00 . A A . 117 PHE CD1 1 1 15 31582 1 1 117 PHE CD2 C -3.376 -9.904 22.237 1.00 . A A . 117 PHE CD2 1 1 15 31583 1 1 117 PHE CE1 C -6.070 -10.276 21.780 1.00 . A A . 117 PHE CE1 1 1 15 31584 1 1 117 PHE CE2 C -3.930 -11.158 22.368 1.00 . A A . 117 PHE CE2 1 1 15 31585 1 1 117 PHE CG C -4.161 -8.806 21.869 1.00 . A A . 117 PHE CG 1 1 15 31586 1 1 117 PHE CZ C -5.276 -11.342 22.141 1.00 . A A . 117 PHE CZ 1 1 15 31587 1 1 117 PHE H H -4.942 -7.715 19.202 1.00 . A A . 117 PHE H 1 1 15 31588 1 1 117 PHE HA H -2.681 -6.081 20.189 1.00 . A A . 117 PHE HA 1 1 15 31589 1 1 117 PHE HB2 H -2.626 -7.373 22.271 1.00 . A A . 117 PHE HB2 1 1 15 31590 1 1 117 PHE HB3 H -4.233 -6.684 22.094 1.00 . A A . 117 PHE HB3 1 1 15 31591 1 1 117 PHE HD1 H -6.150 -8.186 21.357 1.00 . A A . 117 PHE HD1 1 1 15 31592 1 1 117 PHE HD2 H -2.316 -9.764 22.418 1.00 . A A . 117 PHE HD2 1 1 15 31593 1 1 117 PHE HE1 H -7.127 -10.427 21.598 1.00 . A A . 117 PHE HE1 1 1 15 31594 1 1 117 PHE HE2 H -3.309 -11.996 22.652 1.00 . A A . 117 PHE HE2 1 1 15 31595 1 1 117 PHE HZ H -5.711 -12.329 22.246 1.00 . A A . 117 PHE HZ 1 1 15 31596 1 1 117 PHE N N -4.451 -6.897 19.419 1.00 . A A . 117 PHE N 1 1 15 31597 1 1 117 PHE O O -2.857 -9.009 18.870 1.00 . A A . 117 PHE O 1 1 15 31598 1 1 118 HIS C C 0.073 -10.139 20.409 1.00 . A A . 118 HIS C 1 1 15 31599 1 1 118 HIS CA C -0.089 -9.068 19.312 1.00 . A A . 118 HIS CA 1 1 15 31600 1 1 118 HIS CB C 1.279 -8.444 18.939 1.00 . A A . 118 HIS CB 1 1 15 31601 1 1 118 HIS CD2 C 3.260 -10.114 18.808 1.00 . A A . 118 HIS CD2 1 1 15 31602 1 1 118 HIS CE1 C 2.880 -10.794 16.781 1.00 . A A . 118 HIS CE1 1 1 15 31603 1 1 118 HIS CG C 2.215 -9.427 18.289 1.00 . A A . 118 HIS CG 1 1 15 31604 1 1 118 HIS H H -0.668 -7.248 20.242 1.00 . A A . 118 HIS H 1 1 15 31605 1 1 118 HIS HA H -0.512 -9.538 18.424 1.00 . A A . 118 HIS HA 1 1 15 31606 1 1 118 HIS HB2 H 1.122 -7.630 18.242 1.00 . A A . 118 HIS HB2 1 1 15 31607 1 1 118 HIS HB3 H 1.759 -8.056 19.831 1.00 . A A . 118 HIS HB3 1 1 15 31608 1 1 118 HIS HD2 H 3.720 -9.965 19.772 1.00 . A A . 118 HIS HD2 1 1 15 31609 1 1 118 HIS HE1 H 2.966 -11.345 15.859 1.00 . A A . 118 HIS HE1 1 1 15 31610 1 1 118 HIS HE2 H 4.335 -11.700 17.953 1.00 . A A . 118 HIS HE2 1 1 15 31611 1 1 118 HIS N N -1.023 -8.030 19.765 1.00 . A A . 118 HIS N 1 1 15 31612 1 1 118 HIS ND1 N 1.988 -9.839 16.995 1.00 . A A . 118 HIS ND1 1 1 15 31613 1 1 118 HIS NE2 N 3.669 -10.985 17.843 1.00 . A A . 118 HIS NE2 1 1 15 31614 1 1 118 HIS O O 0.126 -9.813 21.600 1.00 . A A . 118 HIS O 1 1 15 31615 1 1 119 CYS C C 1.805 -13.083 20.666 1.00 . A A . 119 CYS C 1 1 15 31616 1 1 119 CYS CA C 0.378 -12.547 20.914 1.00 . A A . 119 CYS CA 1 1 15 31617 1 1 119 CYS CB C -0.705 -13.621 20.658 1.00 . A A . 119 CYS CB 1 1 15 31618 1 1 119 CYS H H 0.064 -11.603 19.030 1.00 . A A . 119 CYS H 1 1 15 31619 1 1 119 CYS HA H 0.299 -12.196 21.941 1.00 . A A . 119 CYS HA 1 1 15 31620 1 1 119 CYS HB2 H -1.676 -13.142 20.639 1.00 . A A . 119 CYS HB2 1 1 15 31621 1 1 119 CYS HB3 H -0.530 -14.084 19.695 1.00 . A A . 119 CYS HB3 1 1 15 31622 1 1 119 CYS N N 0.151 -11.411 19.996 1.00 . A A . 119 CYS N 1 1 15 31623 1 1 119 CYS O O 2.239 -13.140 19.508 1.00 . A A . 119 CYS O 1 1 15 31624 1 1 119 CYS SG S -0.806 -14.955 21.895 1.00 . A A . 119 CYS SG 1 1 15 31625 1 1 120 LEU C C 4.121 -15.117 20.817 1.00 . A A . 120 LEU C 1 1 15 31626 1 1 120 LEU CA C 3.972 -13.836 21.666 1.00 . A A . 120 LEU CA 1 1 15 31627 1 1 120 LEU CB C 4.608 -14.016 23.085 1.00 . A A . 120 LEU CB 1 1 15 31628 1 1 120 LEU CD1 C 3.479 -12.096 24.421 1.00 . A A . 120 LEU CD1 1 1 15 31629 1 1 120 LEU CD2 C 5.783 -12.935 25.114 1.00 . A A . 120 LEU CD2 1 1 15 31630 1 1 120 LEU CG C 4.815 -12.701 23.927 1.00 . A A . 120 LEU CG 1 1 15 31631 1 1 120 LEU H H 2.100 -13.449 22.626 1.00 . A A . 120 LEU H 1 1 15 31632 1 1 120 LEU HA H 4.497 -13.026 21.155 1.00 . A A . 120 LEU HA 1 1 15 31633 1 1 120 LEU HB2 H 3.977 -14.692 23.655 1.00 . A A . 120 LEU HB2 1 1 15 31634 1 1 120 LEU HB3 H 5.580 -14.492 22.961 1.00 . A A . 120 LEU HB3 1 1 15 31635 1 1 120 LEU HD11 H 2.851 -11.859 23.573 1.00 . A A . 120 LEU HD11 1 1 15 31636 1 1 120 LEU HD12 H 3.672 -11.188 24.979 1.00 . A A . 120 LEU HD12 1 1 15 31637 1 1 120 LEU HD13 H 2.967 -12.805 25.060 1.00 . A A . 120 LEU HD13 1 1 15 31638 1 1 120 LEU HD21 H 5.373 -13.682 25.781 1.00 . A A . 120 LEU HD21 1 1 15 31639 1 1 120 LEU HD22 H 5.925 -12.009 25.658 1.00 . A A . 120 LEU HD22 1 1 15 31640 1 1 120 LEU HD23 H 6.741 -13.275 24.743 1.00 . A A . 120 LEU HD23 1 1 15 31641 1 1 120 LEU HG H 5.276 -11.957 23.287 1.00 . A A . 120 LEU HG 1 1 15 31642 1 1 120 LEU N N 2.538 -13.439 21.748 1.00 . A A . 120 LEU N 1 1 15 31643 1 1 120 LEU O O 4.872 -15.145 19.829 1.00 . A A . 120 LEU O 1 1 15 31644 1 1 121 LYS C C 1.761 -16.998 19.682 1.00 . A A . 121 LYS C 1 1 15 31645 1 1 121 LYS CA C 3.106 -17.315 20.353 1.00 . A A . 121 LYS CA 1 1 15 31646 1 1 121 LYS CB C 3.051 -18.647 21.155 1.00 . A A . 121 LYS CB 1 1 15 31647 1 1 121 LYS CD C 3.130 -21.249 21.047 1.00 . A A . 121 LYS CD 1 1 15 31648 1 1 121 LYS CE C 4.295 -21.448 22.048 1.00 . A A . 121 LYS CE 1 1 15 31649 1 1 121 LYS CG C 3.153 -19.910 20.269 1.00 . A A . 121 LYS CG 1 1 15 31650 1 1 121 LYS H H 3.074 -16.187 22.144 1.00 . A A . 121 LYS H 1 1 15 31651 1 1 121 LYS HA H 3.882 -17.378 19.588 1.00 . A A . 121 LYS HA 1 1 15 31652 1 1 121 LYS HB2 H 3.876 -18.659 21.858 1.00 . A A . 121 LYS HB2 1 1 15 31653 1 1 121 LYS HB3 H 2.122 -18.694 21.714 1.00 . A A . 121 LYS HB3 1 1 15 31654 1 1 121 LYS HD2 H 2.203 -21.306 21.595 1.00 . A A . 121 LYS HD2 1 1 15 31655 1 1 121 LYS HD3 H 3.150 -22.063 20.326 1.00 . A A . 121 LYS HD3 1 1 15 31656 1 1 121 LYS HE2 H 4.346 -22.496 22.322 1.00 . A A . 121 LYS HE2 1 1 15 31657 1 1 121 LYS HE3 H 5.226 -21.174 21.563 1.00 . A A . 121 LYS HE3 1 1 15 31658 1 1 121 LYS HG2 H 2.316 -19.910 19.579 1.00 . A A . 121 LYS HG2 1 1 15 31659 1 1 121 LYS HG3 H 4.074 -19.856 19.695 1.00 . A A . 121 LYS HG3 1 1 15 31660 1 1 121 LYS HZ1 H 4.927 -20.884 23.957 1.00 . A A . 121 LYS HZ1 1 1 15 31661 1 1 121 LYS HZ2 H 3.249 -20.863 23.766 1.00 . A A . 121 LYS HZ2 1 1 15 31662 1 1 121 LYS HZ3 H 4.199 -19.635 23.091 1.00 . A A . 121 LYS HZ3 1 1 15 31663 1 1 121 LYS N N 3.412 -16.177 21.230 1.00 . A A . 121 LYS N 1 1 15 31664 1 1 121 LYS NZ N 4.156 -20.650 23.299 1.00 . A A . 121 LYS NZ 1 1 15 31665 1 1 121 LYS O O 0.934 -16.343 20.307 1.00 . A A . 121 LYS O 1 1 15 31666 1 1 122 CYS C C 1.148 -15.679 16.915 1.00 . A A . 122 CYS C 1 1 15 31667 1 1 122 CYS CA C 0.556 -16.982 17.488 1.00 . A A . 122 CYS CA 1 1 15 31668 1 1 122 CYS CB C -0.895 -16.732 18.055 1.00 . A A . 122 CYS CB 1 1 15 31669 1 1 122 CYS H H 2.065 -18.295 18.187 1.00 . A A . 122 CYS H 1 1 15 31670 1 1 122 CYS HA H 0.497 -17.715 16.683 1.00 . A A . 122 CYS HA 1 1 15 31671 1 1 122 CYS HB2 H -0.952 -15.733 18.467 1.00 . A A . 122 CYS HB2 1 1 15 31672 1 1 122 CYS HB3 H -1.612 -16.804 17.243 1.00 . A A . 122 CYS HB3 1 1 15 31673 1 1 122 CYS N N 1.539 -17.512 18.458 1.00 . A A . 122 CYS N 1 1 15 31674 1 1 122 CYS O O 0.923 -14.591 17.462 1.00 . A A . 122 CYS O 1 1 15 31675 1 1 122 CYS SG S -1.459 -17.858 19.381 1.00 . A A . 122 CYS SG 1 1 15 31676 1 1 123 ASN C C 1.831 -13.596 14.590 1.00 . A A . 123 ASN C 1 1 15 31677 1 1 123 ASN CA C 2.722 -14.698 15.219 1.00 . A A . 123 ASN CA 1 1 15 31678 1 1 123 ASN CB C 3.695 -15.278 14.149 1.00 . A A . 123 ASN CB 1 1 15 31679 1 1 123 ASN CG C 4.767 -16.230 14.711 1.00 . A A . 123 ASN CG 1 1 15 31680 1 1 123 ASN H H 1.995 -16.692 15.407 1.00 . A A . 123 ASN H 1 1 15 31681 1 1 123 ASN HA H 3.309 -14.244 16.012 1.00 . A A . 123 ASN HA 1 1 15 31682 1 1 123 ASN HB2 H 3.122 -15.826 13.410 1.00 . A A . 123 ASN HB2 1 1 15 31683 1 1 123 ASN HB3 H 4.200 -14.456 13.654 1.00 . A A . 123 ASN HB3 1 1 15 31684 1 1 123 ASN HD21 H 5.961 -15.850 13.170 1.00 . A A . 123 ASN HD21 1 1 15 31685 1 1 123 ASN HD22 H 6.573 -16.964 14.337 1.00 . A A . 123 ASN HD22 1 1 15 31686 1 1 123 ASN N N 1.933 -15.809 15.826 1.00 . A A . 123 ASN N 1 1 15 31687 1 1 123 ASN ND2 N 5.878 -16.360 14.002 1.00 . A A . 123 ASN ND2 1 1 15 31688 1 1 123 ASN O O 2.336 -12.552 14.152 1.00 . A A . 123 ASN O 1 1 15 31689 1 1 123 ASN OD1 O 4.595 -16.862 15.755 1.00 . A A . 123 ASN OD1 1 1 15 31690 1 1 124 LEU C C -1.018 -12.027 15.200 1.00 . A A . 124 LEU C 1 1 15 31691 1 1 124 LEU CA C -0.486 -12.903 14.041 1.00 . A A . 124 LEU CA 1 1 15 31692 1 1 124 LEU CB C -1.637 -13.717 13.373 1.00 . A A . 124 LEU CB 1 1 15 31693 1 1 124 LEU CD1 C -2.098 -12.132 11.398 1.00 . A A . 124 LEU CD1 1 1 15 31694 1 1 124 LEU CD2 C -3.870 -13.826 12.112 1.00 . A A . 124 LEU CD2 1 1 15 31695 1 1 124 LEU CG C -2.720 -12.906 12.585 1.00 . A A . 124 LEU CG 1 1 15 31696 1 1 124 LEU H H 0.200 -14.685 14.924 1.00 . A A . 124 LEU H 1 1 15 31697 1 1 124 LEU HA H -0.016 -12.266 13.296 1.00 . A A . 124 LEU HA 1 1 15 31698 1 1 124 LEU HB2 H -1.187 -14.429 12.684 1.00 . A A . 124 LEU HB2 1 1 15 31699 1 1 124 LEU HB3 H -2.140 -14.291 14.151 1.00 . A A . 124 LEU HB3 1 1 15 31700 1 1 124 LEU HD11 H -1.632 -12.826 10.709 1.00 . A A . 124 LEU HD11 1 1 15 31701 1 1 124 LEU HD12 H -1.353 -11.437 11.763 1.00 . A A . 124 LEU HD12 1 1 15 31702 1 1 124 LEU HD13 H -2.870 -11.578 10.880 1.00 . A A . 124 LEU HD13 1 1 15 31703 1 1 124 LEU HD21 H -3.482 -14.585 11.444 1.00 . A A . 124 LEU HD21 1 1 15 31704 1 1 124 LEU HD22 H -4.616 -13.238 11.592 1.00 . A A . 124 LEU HD22 1 1 15 31705 1 1 124 LEU HD23 H -4.331 -14.303 12.966 1.00 . A A . 124 LEU HD23 1 1 15 31706 1 1 124 LEU HG H -3.150 -12.168 13.255 1.00 . A A . 124 LEU HG 1 1 15 31707 1 1 124 LEU N N 0.516 -13.840 14.559 1.00 . A A . 124 LEU N 1 1 15 31708 1 1 124 LEU O O -0.803 -12.338 16.380 1.00 . A A . 124 LEU O 1 1 15 31709 1 1 125 CYS C C -3.882 -10.603 15.855 1.00 . A A . 125 CYS C 1 1 15 31710 1 1 125 CYS CA C -2.435 -10.109 15.825 1.00 . A A . 125 CYS CA 1 1 15 31711 1 1 125 CYS CB C -2.372 -8.609 15.499 1.00 . A A . 125 CYS CB 1 1 15 31712 1 1 125 CYS H H -1.659 -10.624 13.922 1.00 . A A . 125 CYS H 1 1 15 31713 1 1 125 CYS HA H -1.992 -10.263 16.812 1.00 . A A . 125 CYS HA 1 1 15 31714 1 1 125 CYS HB2 H -2.361 -8.466 14.428 1.00 . A A . 125 CYS HB2 1 1 15 31715 1 1 125 CYS HB3 H -3.233 -8.097 15.916 1.00 . A A . 125 CYS HB3 1 1 15 31716 1 1 125 CYS N N -1.670 -10.908 14.858 1.00 . A A . 125 CYS N 1 1 15 31717 1 1 125 CYS O O -4.513 -10.773 14.806 1.00 . A A . 125 CYS O 1 1 15 31718 1 1 125 CYS SG S -0.902 -7.804 16.175 1.00 . A A . 125 CYS SG 1 1 15 31719 1 1 126 LEU C C -6.593 -10.287 17.951 1.00 . A A . 126 LEU C 1 1 15 31720 1 1 126 LEU CA C -5.729 -11.377 17.310 1.00 . A A . 126 LEU CA 1 1 15 31721 1 1 126 LEU CB C -5.674 -12.648 18.216 1.00 . A A . 126 LEU CB 1 1 15 31722 1 1 126 LEU CD1 C -4.957 -14.115 16.201 1.00 . A A . 126 LEU CD1 1 1 15 31723 1 1 126 LEU CD2 C -3.286 -13.645 18.067 1.00 . A A . 126 LEU CD2 1 1 15 31724 1 1 126 LEU CG C -4.777 -13.844 17.709 1.00 . A A . 126 LEU CG 1 1 15 31725 1 1 126 LEU H H -3.825 -10.639 17.851 1.00 . A A . 126 LEU H 1 1 15 31726 1 1 126 LEU HA H -6.170 -11.650 16.352 1.00 . A A . 126 LEU HA 1 1 15 31727 1 1 126 LEU HB2 H -5.327 -12.350 19.202 1.00 . A A . 126 LEU HB2 1 1 15 31728 1 1 126 LEU HB3 H -6.691 -13.020 18.326 1.00 . A A . 126 LEU HB3 1 1 15 31729 1 1 126 LEU HD11 H -4.389 -14.989 15.919 1.00 . A A . 126 LEU HD11 1 1 15 31730 1 1 126 LEU HD12 H -4.611 -13.263 15.629 1.00 . A A . 126 LEU HD12 1 1 15 31731 1 1 126 LEU HD13 H -6.002 -14.285 15.987 1.00 . A A . 126 LEU HD13 1 1 15 31732 1 1 126 LEU HD21 H -3.178 -13.581 19.140 1.00 . A A . 126 LEU HD21 1 1 15 31733 1 1 126 LEU HD22 H -2.916 -12.733 17.613 1.00 . A A . 126 LEU HD22 1 1 15 31734 1 1 126 LEU HD23 H -2.707 -14.484 17.704 1.00 . A A . 126 LEU HD23 1 1 15 31735 1 1 126 LEU HG H -5.101 -14.746 18.221 1.00 . A A . 126 LEU HG 1 1 15 31736 1 1 126 LEU N N -4.380 -10.848 17.072 1.00 . A A . 126 LEU N 1 1 15 31737 1 1 126 LEU O O -6.064 -9.320 18.511 1.00 . A A . 126 LEU O 1 1 15 31738 1 1 127 ALA C C -9.210 -9.776 19.864 1.00 . A A . 127 ALA C 1 1 15 31739 1 1 127 ALA CA C -8.889 -9.485 18.388 1.00 . A A . 127 ALA CA 1 1 15 31740 1 1 127 ALA CB C -10.170 -9.506 17.542 1.00 . A A . 127 ALA CB 1 1 15 31741 1 1 127 ALA H H -8.250 -11.246 17.383 1.00 . A A . 127 ALA H 1 1 15 31742 1 1 127 ALA HA H -8.459 -8.490 18.316 1.00 . A A . 127 ALA HA 1 1 15 31743 1 1 127 ALA HB1 H -10.864 -8.754 17.905 1.00 . A A . 127 ALA HB1 1 1 15 31744 1 1 127 ALA HB2 H -10.636 -10.481 17.602 1.00 . A A . 127 ALA HB2 1 1 15 31745 1 1 127 ALA HB3 H -9.929 -9.292 16.508 1.00 . A A . 127 ALA HB3 1 1 15 31746 1 1 127 ALA N N -7.913 -10.450 17.847 1.00 . A A . 127 ALA N 1 1 15 31747 1 1 127 ALA O O -8.960 -10.883 20.353 1.00 . A A . 127 ALA O 1 1 15 31748 1 1 128 MET C C -11.600 -9.801 21.908 1.00 . A A . 128 MET C 1 1 15 31749 1 1 128 MET CA C -10.319 -8.929 21.932 1.00 . A A . 128 MET CA 1 1 15 31750 1 1 128 MET CB C -10.599 -7.540 22.584 1.00 . A A . 128 MET CB 1 1 15 31751 1 1 128 MET CE C -6.856 -5.580 22.650 1.00 . A A . 128 MET CE 1 1 15 31752 1 1 128 MET CG C -9.348 -6.787 23.083 1.00 . A A . 128 MET CG 1 1 15 31753 1 1 128 MET H H -9.806 -7.874 20.150 1.00 . A A . 128 MET H 1 1 15 31754 1 1 128 MET HA H -9.574 -9.450 22.526 1.00 . A A . 128 MET HA 1 1 15 31755 1 1 128 MET HB2 H -11.099 -6.909 21.857 1.00 . A A . 128 MET HB2 1 1 15 31756 1 1 128 MET HB3 H -11.266 -7.673 23.433 1.00 . A A . 128 MET HB3 1 1 15 31757 1 1 128 MET HE1 H -6.037 -5.379 21.975 1.00 . A A . 128 MET HE1 1 1 15 31758 1 1 128 MET HE2 H -6.482 -6.105 23.518 1.00 . A A . 128 MET HE2 1 1 15 31759 1 1 128 MET HE3 H -7.305 -4.648 22.958 1.00 . A A . 128 MET HE3 1 1 15 31760 1 1 128 MET HG2 H -9.643 -5.800 23.422 1.00 . A A . 128 MET HG2 1 1 15 31761 1 1 128 MET HG3 H -8.919 -7.332 23.916 1.00 . A A . 128 MET HG3 1 1 15 31762 1 1 128 MET N N -9.768 -8.766 20.565 1.00 . A A . 128 MET N 1 1 15 31763 1 1 128 MET O O -12.052 -10.292 22.947 1.00 . A A . 128 MET O 1 1 15 31764 1 1 128 MET SD S -8.077 -6.592 21.816 1.00 . A A . 128 MET SD 1 1 15 31765 1 1 129 ASN C C -12.718 -12.366 20.369 1.00 . A A . 129 ASN C 1 1 15 31766 1 1 129 ASN CA C -13.275 -10.926 20.446 1.00 . A A . 129 ASN CA 1 1 15 31767 1 1 129 ASN CB C -13.973 -10.541 19.115 1.00 . A A . 129 ASN CB 1 1 15 31768 1 1 129 ASN CG C -15.150 -11.448 18.723 1.00 . A A . 129 ASN CG 1 1 15 31769 1 1 129 ASN H H -11.875 -9.399 19.967 1.00 . A A . 129 ASN H 1 1 15 31770 1 1 129 ASN HA H -13.993 -10.863 21.257 1.00 . A A . 129 ASN HA 1 1 15 31771 1 1 129 ASN HB2 H -14.349 -9.529 19.203 1.00 . A A . 129 ASN HB2 1 1 15 31772 1 1 129 ASN HB3 H -13.236 -10.564 18.314 1.00 . A A . 129 ASN HB3 1 1 15 31773 1 1 129 ASN HD21 H -13.969 -12.581 17.590 1.00 . A A . 129 ASN HD21 1 1 15 31774 1 1 129 ASN HD22 H -15.637 -13.034 17.632 1.00 . A A . 129 ASN HD22 1 1 15 31775 1 1 129 ASN N N -12.185 -9.961 20.709 1.00 . A A . 129 ASN N 1 1 15 31776 1 1 129 ASN ND2 N -14.891 -12.459 17.902 1.00 . A A . 129 ASN ND2 1 1 15 31777 1 1 129 ASN O O -13.420 -13.342 20.668 1.00 . A A . 129 ASN O 1 1 15 31778 1 1 129 ASN OD1 O -16.288 -11.227 19.143 1.00 . A A . 129 ASN OD1 1 1 15 31779 1 1 130 LEU C C -9.823 -14.180 20.849 1.00 . A A . 130 LEU C 1 1 15 31780 1 1 130 LEU CA C -10.771 -13.764 19.700 1.00 . A A . 130 LEU CA 1 1 15 31781 1 1 130 LEU CB C -9.992 -13.656 18.354 1.00 . A A . 130 LEU CB 1 1 15 31782 1 1 130 LEU CD1 C -10.331 -16.104 17.641 1.00 . A A . 130 LEU CD1 1 1 15 31783 1 1 130 LEU CD2 C -8.547 -14.684 16.513 1.00 . A A . 130 LEU CD2 1 1 15 31784 1 1 130 LEU CG C -9.312 -14.959 17.820 1.00 . A A . 130 LEU CG 1 1 15 31785 1 1 130 LEU H H -10.921 -11.658 19.860 1.00 . A A . 130 LEU H 1 1 15 31786 1 1 130 LEU HA H -11.533 -14.532 19.593 1.00 . A A . 130 LEU HA 1 1 15 31787 1 1 130 LEU HB2 H -10.688 -13.309 17.593 1.00 . A A . 130 LEU HB2 1 1 15 31788 1 1 130 LEU HB3 H -9.226 -12.897 18.471 1.00 . A A . 130 LEU HB3 1 1 15 31789 1 1 130 LEU HD11 H -9.831 -16.981 17.253 1.00 . A A . 130 LEU HD11 1 1 15 31790 1 1 130 LEU HD12 H -11.112 -15.803 16.956 1.00 . A A . 130 LEU HD12 1 1 15 31791 1 1 130 LEU HD13 H -10.771 -16.346 18.601 1.00 . A A . 130 LEU HD13 1 1 15 31792 1 1 130 LEU HD21 H -7.798 -13.920 16.693 1.00 . A A . 130 LEU HD21 1 1 15 31793 1 1 130 LEU HD22 H -9.231 -14.341 15.748 1.00 . A A . 130 LEU HD22 1 1 15 31794 1 1 130 LEU HD23 H -8.054 -15.586 16.178 1.00 . A A . 130 LEU HD23 1 1 15 31795 1 1 130 LEU HG H -8.585 -15.292 18.556 1.00 . A A . 130 LEU HG 1 1 15 31796 1 1 130 LEU N N -11.440 -12.476 19.970 1.00 . A A . 130 LEU N 1 1 15 31797 1 1 130 LEU O O -9.344 -15.317 20.864 1.00 . A A . 130 LEU O 1 1 15 31798 1 1 131 GLN C C -8.957 -14.767 23.753 1.00 . A A . 131 GLN C 1 1 15 31799 1 1 131 GLN CA C -8.583 -13.533 22.896 1.00 . A A . 131 GLN CA 1 1 15 31800 1 1 131 GLN CB C -8.384 -12.281 23.781 1.00 . A A . 131 GLN CB 1 1 15 31801 1 1 131 GLN CD C -9.290 -10.707 25.582 1.00 . A A . 131 GLN CD 1 1 15 31802 1 1 131 GLN CG C -9.612 -11.825 24.587 1.00 . A A . 131 GLN CG 1 1 15 31803 1 1 131 GLN H H -10.067 -12.433 21.817 1.00 . A A . 131 GLN H 1 1 15 31804 1 1 131 GLN HA H -7.639 -13.740 22.397 1.00 . A A . 131 GLN HA 1 1 15 31805 1 1 131 GLN HB2 H -7.575 -12.478 24.475 1.00 . A A . 131 GLN HB2 1 1 15 31806 1 1 131 GLN HB3 H -8.082 -11.463 23.132 1.00 . A A . 131 GLN HB3 1 1 15 31807 1 1 131 GLN HE21 H -8.872 -12.034 27.011 1.00 . A A . 131 GLN HE21 1 1 15 31808 1 1 131 GLN HE22 H -8.721 -10.372 27.458 1.00 . A A . 131 GLN HE22 1 1 15 31809 1 1 131 GLN HG2 H -10.372 -11.471 23.897 1.00 . A A . 131 GLN HG2 1 1 15 31810 1 1 131 GLN HG3 H -10.010 -12.675 25.130 1.00 . A A . 131 GLN HG3 1 1 15 31811 1 1 131 GLN N N -9.575 -13.280 21.821 1.00 . A A . 131 GLN N 1 1 15 31812 1 1 131 GLN NE2 N -8.920 -11.073 26.806 1.00 . A A . 131 GLN NE2 1 1 15 31813 1 1 131 GLN O O -10.129 -14.971 24.089 1.00 . A A . 131 GLN O 1 1 15 31814 1 1 131 GLN OE1 O -9.363 -9.524 25.254 1.00 . A A . 131 GLN OE1 1 1 15 31815 1 1 132 GLY C C -8.464 -18.060 23.884 1.00 . A A . 132 GLY C 1 1 15 31816 1 1 132 GLY CA C -8.147 -16.866 24.790 1.00 . A A . 132 GLY CA 1 1 15 31817 1 1 132 GLY H H -7.043 -15.380 23.750 1.00 . A A . 132 GLY H 1 1 15 31818 1 1 132 GLY HA2 H -7.241 -17.077 25.340 1.00 . A A . 132 GLY HA2 1 1 15 31819 1 1 132 GLY HA3 H -8.957 -16.741 25.503 1.00 . A A . 132 GLY HA3 1 1 15 31820 1 1 132 GLY N N -7.948 -15.614 24.043 1.00 . A A . 132 GLY N 1 1 15 31821 1 1 132 GLY O O -8.121 -19.203 24.207 1.00 . A A . 132 GLY O 1 1 15 31822 1 1 133 ARG C C -8.430 -19.327 20.895 1.00 . A A . 133 ARG C 1 1 15 31823 1 1 133 ARG CA C -9.583 -18.795 21.772 1.00 . A A . 133 ARG CA 1 1 15 31824 1 1 133 ARG CB C -10.697 -18.161 20.898 1.00 . A A . 133 ARG CB 1 1 15 31825 1 1 133 ARG CD C -12.853 -16.740 20.885 1.00 . A A . 133 ARG CD 1 1 15 31826 1 1 133 ARG CG C -11.913 -17.640 21.710 1.00 . A A . 133 ARG CG 1 1 15 31827 1 1 133 ARG CZ C -13.983 -16.759 18.647 1.00 . A A . 133 ARG CZ 1 1 15 31828 1 1 133 ARG H H -9.289 -16.838 22.527 1.00 . A A . 133 ARG H 1 1 15 31829 1 1 133 ARG HA H -10.007 -19.624 22.332 1.00 . A A . 133 ARG HA 1 1 15 31830 1 1 133 ARG HB2 H -10.272 -17.328 20.347 1.00 . A A . 133 ARG HB2 1 1 15 31831 1 1 133 ARG HB3 H -11.056 -18.899 20.187 1.00 . A A . 133 ARG HB3 1 1 15 31832 1 1 133 ARG HD2 H -13.718 -16.488 21.490 1.00 . A A . 133 ARG HD2 1 1 15 31833 1 1 133 ARG HD3 H -12.323 -15.827 20.633 1.00 . A A . 133 ARG HD3 1 1 15 31834 1 1 133 ARG HE H -13.124 -18.339 19.538 1.00 . A A . 133 ARG HE 1 1 15 31835 1 1 133 ARG HG2 H -12.479 -18.490 22.074 1.00 . A A . 133 ARG HG2 1 1 15 31836 1 1 133 ARG HG3 H -11.548 -17.072 22.564 1.00 . A A . 133 ARG HG3 1 1 15 31837 1 1 133 ARG HH11 H -14.053 -14.933 19.542 1.00 . A A . 133 ARG HH11 1 1 15 31838 1 1 133 ARG HH12 H -14.806 -15.030 17.984 1.00 . A A . 133 ARG HH12 1 1 15 31839 1 1 133 ARG HH21 H -14.102 -18.415 17.493 1.00 . A A . 133 ARG HH21 1 1 15 31840 1 1 133 ARG HH22 H -14.818 -16.987 16.820 1.00 . A A . 133 ARG HH22 1 1 15 31841 1 1 133 ARG N N -9.111 -17.779 22.736 1.00 . A A . 133 ARG N 1 1 15 31842 1 1 133 ARG NE N -13.317 -17.382 19.641 1.00 . A A . 133 ARG NE 1 1 15 31843 1 1 133 ARG NH1 N -14.300 -15.468 18.729 1.00 . A A . 133 ARG NH1 1 1 15 31844 1 1 133 ARG NH2 N -14.327 -17.442 17.569 1.00 . A A . 133 ARG NH2 1 1 15 31845 1 1 133 ARG O O -8.565 -20.379 20.260 1.00 . A A . 133 ARG O 1 1 15 31846 1 1 134 HIS C C -5.229 -19.925 21.060 1.00 . A A . 134 HIS C 1 1 15 31847 1 1 134 HIS CA C -6.071 -19.019 20.156 1.00 . A A . 134 HIS CA 1 1 15 31848 1 1 134 HIS CB C -5.213 -17.817 19.600 1.00 . A A . 134 HIS CB 1 1 15 31849 1 1 134 HIS CD2 C -6.292 -15.679 20.572 1.00 . A A . 134 HIS CD2 1 1 15 31850 1 1 134 HIS CE1 C -4.519 -14.760 21.395 1.00 . A A . 134 HIS CE1 1 1 15 31851 1 1 134 HIS CG C -5.243 -16.521 20.387 1.00 . A A . 134 HIS CG 1 1 15 31852 1 1 134 HIS H H -7.288 -17.757 21.367 1.00 . A A . 134 HIS H 1 1 15 31853 1 1 134 HIS HA H -6.398 -19.616 19.299 1.00 . A A . 134 HIS HA 1 1 15 31854 1 1 134 HIS HB2 H -4.177 -18.121 19.521 1.00 . A A . 134 HIS HB2 1 1 15 31855 1 1 134 HIS HB3 H -5.563 -17.584 18.597 1.00 . A A . 134 HIS HB3 1 1 15 31856 1 1 134 HIS HD2 H -7.315 -15.852 20.273 1.00 . A A . 134 HIS HD2 1 1 15 31857 1 1 134 HIS HE1 H -3.868 -14.029 21.849 1.00 . A A . 134 HIS HE1 1 1 15 31858 1 1 134 HIS HE2 H -6.281 -13.705 21.243 1.00 . A A . 134 HIS HE2 1 1 15 31859 1 1 134 HIS N N -7.299 -18.592 20.867 1.00 . A A . 134 HIS N 1 1 15 31860 1 1 134 HIS ND1 N -4.111 -15.923 20.930 1.00 . A A . 134 HIS ND1 1 1 15 31861 1 1 134 HIS NE2 N -5.823 -14.568 21.203 1.00 . A A . 134 HIS NE2 1 1 15 31862 1 1 134 HIS O O -4.907 -19.549 22.192 1.00 . A A . 134 HIS O 1 1 15 31863 1 1 135 LYS C C -2.594 -21.582 21.233 1.00 . A A . 135 LYS C 1 1 15 31864 1 1 135 LYS CA C -4.045 -22.101 21.221 1.00 . A A . 135 LYS CA 1 1 15 31865 1 1 135 LYS CB C -4.145 -23.480 20.512 1.00 . A A . 135 LYS CB 1 1 15 31866 1 1 135 LYS CD C -3.338 -25.928 20.344 1.00 . A A . 135 LYS CD 1 1 15 31867 1 1 135 LYS CE C -2.888 -25.792 18.875 1.00 . A A . 135 LYS CE 1 1 15 31868 1 1 135 LYS CG C -3.260 -24.593 21.125 1.00 . A A . 135 LYS CG 1 1 15 31869 1 1 135 LYS H H -5.255 -21.357 19.656 1.00 . A A . 135 LYS H 1 1 15 31870 1 1 135 LYS HA H -4.402 -22.203 22.245 1.00 . A A . 135 LYS HA 1 1 15 31871 1 1 135 LYS HB2 H -5.178 -23.809 20.553 1.00 . A A . 135 LYS HB2 1 1 15 31872 1 1 135 LYS HB3 H -3.866 -23.354 19.469 1.00 . A A . 135 LYS HB3 1 1 15 31873 1 1 135 LYS HD2 H -2.701 -26.658 20.833 1.00 . A A . 135 LYS HD2 1 1 15 31874 1 1 135 LYS HD3 H -4.363 -26.288 20.366 1.00 . A A . 135 LYS HD3 1 1 15 31875 1 1 135 LYS HE2 H -2.928 -26.764 18.401 1.00 . A A . 135 LYS HE2 1 1 15 31876 1 1 135 LYS HE3 H -3.567 -25.120 18.360 1.00 . A A . 135 LYS HE3 1 1 15 31877 1 1 135 LYS HG2 H -2.227 -24.255 21.136 1.00 . A A . 135 LYS HG2 1 1 15 31878 1 1 135 LYS HG3 H -3.580 -24.766 22.149 1.00 . A A . 135 LYS HG3 1 1 15 31879 1 1 135 LYS HZ1 H -1.450 -24.286 19.103 1.00 . A A . 135 LYS HZ1 1 1 15 31880 1 1 135 LYS HZ2 H -1.209 -25.262 17.748 1.00 . A A . 135 LYS HZ2 1 1 15 31881 1 1 135 LYS HZ3 H -0.831 -25.848 19.291 1.00 . A A . 135 LYS HZ3 1 1 15 31882 1 1 135 LYS N N -4.902 -21.126 20.542 1.00 . A A . 135 LYS N 1 1 15 31883 1 1 135 LYS NZ N -1.499 -25.261 18.745 1.00 . A A . 135 LYS NZ 1 1 15 31884 1 1 135 LYS O O -1.908 -21.581 20.206 1.00 . A A . 135 LYS O 1 1 15 31885 1 1 136 CYS C C 0.219 -21.500 23.055 1.00 . A A . 136 CYS C 1 1 15 31886 1 1 136 CYS CA C -0.841 -20.475 22.584 1.00 . A A . 136 CYS CA 1 1 15 31887 1 1 136 CYS CB C -1.011 -19.308 23.578 1.00 . A A . 136 CYS CB 1 1 15 31888 1 1 136 CYS H H -2.736 -21.210 23.188 1.00 . A A . 136 CYS H 1 1 15 31889 1 1 136 CYS HA H -0.519 -20.073 21.625 1.00 . A A . 136 CYS HA 1 1 15 31890 1 1 136 CYS HB2 H -1.171 -19.699 24.574 1.00 . A A . 136 CYS HB2 1 1 15 31891 1 1 136 CYS HB3 H -0.120 -18.696 23.574 1.00 . A A . 136 CYS HB3 1 1 15 31892 1 1 136 CYS N N -2.154 -21.117 22.403 1.00 . A A . 136 CYS N 1 1 15 31893 1 1 136 CYS O O 1.196 -21.136 23.727 1.00 . A A . 136 CYS O 1 1 15 31894 1 1 136 CYS SG S -2.430 -18.226 23.178 1.00 . A A . 136 CYS SG 1 1 15 31895 1 1 137 ILE C C 1.149 -24.684 21.530 1.00 . A A . 137 ILE C 1 1 15 31896 1 1 137 ILE CA C 1.011 -23.873 22.856 1.00 . A A . 137 ILE CA 1 1 15 31897 1 1 137 ILE CB C 0.650 -24.820 24.088 1.00 . A A . 137 ILE CB 1 1 15 31898 1 1 137 ILE CD1 C -1.296 -26.160 25.208 1.00 . A A . 137 ILE CD1 1 1 15 31899 1 1 137 ILE CG1 C -0.874 -25.199 24.105 1.00 . A A . 137 ILE CG1 1 1 15 31900 1 1 137 ILE CG2 C 1.085 -24.182 25.435 1.00 . A A . 137 ILE CG2 1 1 15 31901 1 1 137 ILE H H -0.794 -22.999 22.182 1.00 . A A . 137 ILE H 1 1 15 31902 1 1 137 ILE HA H 1.977 -23.406 23.068 1.00 . A A . 137 ILE HA 1 1 15 31903 1 1 137 ILE HB H 1.230 -25.737 23.974 1.00 . A A . 137 ILE HB 1 1 15 31904 1 1 137 ILE HD11 H -0.729 -27.079 25.134 1.00 . A A . 137 ILE HD11 1 1 15 31905 1 1 137 ILE HD12 H -2.350 -26.381 25.100 1.00 . A A . 137 ILE HD12 1 1 15 31906 1 1 137 ILE HD13 H -1.125 -25.706 26.173 1.00 . A A . 137 ILE HD13 1 1 15 31907 1 1 137 ILE HG12 H -1.460 -24.299 24.220 1.00 . A A . 137 ILE HG12 1 1 15 31908 1 1 137 ILE HG13 H -1.130 -25.660 23.158 1.00 . A A . 137 ILE HG13 1 1 15 31909 1 1 137 ILE HG21 H 0.877 -24.863 26.250 1.00 . A A . 137 ILE HG21 1 1 15 31910 1 1 137 ILE HG22 H 0.543 -23.260 25.597 1.00 . A A . 137 ILE HG22 1 1 15 31911 1 1 137 ILE HG23 H 2.149 -23.969 25.415 1.00 . A A . 137 ILE HG23 1 1 15 31912 1 1 137 ILE N N 0.033 -22.780 22.652 1.00 . A A . 137 ILE N 1 1 15 31913 1 1 137 ILE O O 0.188 -25.378 21.125 1.00 . A A . 137 ILE O 1 1 15 31914 1 1 137 ILE OXT O 2.205 -24.587 20.871 1.00 . A A . 137 ILE OXT 1 1 15 31915 2 2 1 ZN ZN ZN 4.717 -6.147 -13.541 1.00 . B A . 138 ZN ZN 1 1 15 31916 3 2 1 ZN ZN ZN -7.654 -2.579 -6.717 1.00 . C A . 139 ZN ZN 1 1 15 31917 4 2 1 ZN ZN ZN -0.312 15.548 -8.467 1.00 . D A . 140 ZN ZN 1 1 15 31918 5 2 1 ZN ZN ZN 3.485 -1.725 7.053 1.00 . E A . 141 ZN ZN 1 1 15 31919 6 2 1 ZN ZN ZN 1.184 -8.610 15.507 1.00 . F A . 142 ZN ZN 1 1 15 31920 7 2 1 ZN ZN ZN -2.218 -16.766 21.335 1.00 . G A . 143 ZN ZN 1 1 stop_ save_
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